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
532439 2l29 17127 cing 4-filtered-FRED Wattos check violation distance


data_2l29


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              401
    _Distance_constraint_stats_list.Viol_count                    2343
    _Distance_constraint_stats_list.Viol_total                    10018.790
    _Distance_constraint_stats_list.Viol_max                      1.875
    _Distance_constraint_stats_list.Viol_rms                      0.1780
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0625
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2138
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET  0.034 0.034  2  0 "[    .    1    .    2]" 
       1   2 LYS  0.014 0.014 20  0 "[    .    1    .    2]" 
       1   3 SER  0.077 0.062 19  0 "[    .    1    .    2]" 
       1   4 ASN  3.534 0.346 20  0 "[    .    1    .    2]" 
       1   5 GLU 15.434 1.133 16 15 "[*** - * ***** *+** *]" 
       1   6 HIS  4.101 0.970  6  3 "[    *+   1    .   -2]" 
       1   7 ASP  0.974 0.346 20  0 "[    .    1    .    2]" 
       1   8 ASP  0.573 0.311 14  0 "[    .    1    .    2]" 
       1  10 GLN 11.108 0.845  2 11 "[*+ -**  ** *  .  ***]" 
       1  11 VAL 15.145 0.970  6 11 "[** **+  ** *  .  *-*]" 
       1  12 THR  1.809 0.094 17  0 "[    .    1    .    2]" 
       1  13 ASN  4.110 0.970  6  3 "[    *+   1    .   -2]" 
       1  14 PRO  0.097 0.034  2  0 "[    .    1    .    2]" 
       1  15 SER  1.259 0.099 11  0 "[    .    1    .    2]" 
       1  16 THR  1.196 0.099 11  0 "[    .    1    .    2]" 
       1  17 GLY  0.122 0.044  6  0 "[    .    1    .    2]" 
       1  19 LEU  7.567 0.454 12  0 "[    .    1    .    2]" 
       1  20 PHE  0.460 0.077 13  0 "[    .    1    .    2]" 
       1  21 ASP  4.983 0.387 20  0 "[    .    1    .    2]" 
       1  22 LEU  0.066 0.036  3  0 "[    .    1    .    2]" 
       1  24 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  25 LEU  0.066 0.036  3  0 "[    .    1    .    2]" 
       1  28 ARG  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  31 PHE  0.699 0.210 15  0 "[    .    1    .    2]" 
       1  32 THR  0.979 0.110  8  0 "[    .    1    .    2]" 
       1  33 ALA 21.744 0.578  4  2 "[   +.    1    .    -]" 
       1  34 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  35 TYR  5.444 0.350 11  0 "[    .    1    .    2]" 
       1  36 SER  4.965 0.588 19  1 "[    .    1    .   +2]" 
       1  37 LYS  2.182 0.588 19  1 "[    .    1    .   +2]" 
       1  38 SER  1.599 0.824 10  1 "[    .    +    .    2]" 
       1  39 GLY  4.144 0.824 10  3 "[    .  - + *  .    2]" 
       1  40 VAL  0.668 0.386 12  0 "[    .    1    .    2]" 
       1  41 VAL 48.859 1.047  4 13 "[***+-*  *1 * ****  *]" 
       1  42 TYR 12.517 1.047  4 12 "[***+-*  *1 * ****  2]" 
       1  43 MET 17.732 0.554 20  1 "[    .    1    .    +]" 
       1  44 SER  0.699 0.210 15  0 "[    .    1    .    2]" 
       1  45 ILE  4.590 0.456  6  0 "[    .    1    .    2]" 
       1  46 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  47 GLY  0.149 0.074  6  0 "[    .    1    .    2]" 
       1  48 GLU 10.406 0.644 20  2 "[    . -  1    .    +]" 
       1  49 ASN  0.658 0.210 15  0 "[    .    1    .    2]" 
       1  50 GLU  0.608 0.210 15  0 "[    .    1    .    2]" 
       1  51 ASN  0.014 0.014 20  0 "[    .    1    .    2]" 
       1  52 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  55 GLY  3.693 0.379  4  0 "[    .    1    .    2]" 
       1  56 VAL  0.842 0.121  6  0 "[    .    1    .    2]" 
       1  57 GLY  3.693 0.379  4  0 "[    .    1    .    2]" 
       1  58 ALA 14.661 0.554 20  1 "[    .    1    .    +]" 
       1  59 CYS  0.900 0.121  6  0 "[    .    1    .    2]" 
       1  60 PHE 26.429 1.463 17 19 "[***** *-********+***]" 
       1  61 GLY  9.177 1.840 13  6 "[ ** .  * 1- + *    2]" 
       1  62 GLN  6.471 0.791 17  2 "[    .  - 1    . +  2]" 
       1  63 THR 23.474 1.840 13 15 "[ ***** * *-*+**  ***]" 
       1  64 ARG  2.039 0.791 17  1 "[    .    1    . +  2]" 
       1  65 ILE 14.431 0.587 11  1 "[    .    1+   .    2]" 
       1  66 SER  0.352 0.228  9  0 "[    .    1    .    2]" 
       1  67 VAL 11.949 0.388 16  0 "[    .    1    .    2]" 
       1  68 GLY  0.353 0.121 14  0 "[    .    1    .    2]" 
       1  69 LYS  8.031 0.644 20  2 "[    . -  1    .    +]" 
       1  70 ALA  6.714 0.644 20  2 "[    . -  1    .    +]" 
       1  71 ASN  0.906 0.586 16  1 "[    .    1    .+   2]" 
       1  72 LYS  0.445 0.107  3  0 "[    .    1    .    2]" 
       1  73 ARG  0.215 0.107  3  0 "[    .    1    .    2]" 
       1  74 LEU 11.324 0.607  1  4 "[+   . *  1*   .    -]" 
       1  75 ARG  3.729 1.133 16  2 "[  - .    1    .+   2]" 
       1  76 TYR  1.766 0.346 20  0 "[    .    1    .    2]" 
       1  77 VAL 17.820 0.798 10 15 "[******* *+* **- ** 2]" 
       1  78 ASP  1.090 0.321 11  0 "[    .    1    .    2]" 
       1  79 GLN  0.366 0.108 15  0 "[    .    1    .    2]" 
       1  80 VAL  7.211 0.321 11  0 "[    .    1    .    2]" 
       1  81 LEU  6.290 0.452 16  0 "[    .    1    .    2]" 
       1  82 GLN 31.234 1.133 16 19 "[******* ******-+****]" 
       1  83 LEU 16.048 0.632  5  6 "[*   + *  1*   .*   -]" 
       1  84 VAL 30.361 0.845  2 18 "[*+***** ******- ****]" 
       1  85 TYR  9.553 0.568  3  1 "[  + .    1    .    2]" 
       1  86 LYS  0.184 0.054 15  0 "[    .    1    .    2]" 
       1  87 ASP  0.783 0.191  3  0 "[    .    1    .    2]" 
       1  88 GLY  0.783 0.191  3  0 "[    .    1    .    2]" 
       1  89 SER  1.493 0.389 13  0 "[    .    1    .    2]" 
       1  90 PRO  1.493 0.389 13  0 "[    .    1    .    2]" 
       1  91 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  93 SER 11.705 0.694 11  5 "[- * .    1+*  .   *2]" 
       1  94 LYS  0.703 0.588 19  1 "[    .    1    .   +2]" 
       1  95 SER  0.548 0.223  7  0 "[    .    1    .    2]" 
       1  96 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  97 LEU 10.948 0.694 11  4 "[- * .    1+*  .    2]" 
       1  99 TYR  8.091 0.586 16  1 "[    .    1    .+   2]" 
       1 100 LYS  2.324 0.178 19  0 "[    .    1    .    2]" 
       1 101 SER  5.549 0.726 12  2 "[  - .    1 +  .    2]" 
       1 102 VAL 30.499 0.845  2 18 "[*+***** ******- ****]" 
       1 103 ILE  3.299 0.632  5  1 "[    +    1    .    2]" 
       1 104 SER  2.410 0.467  1  0 "[    .    1    .    2]" 
       1 105 PHE  2.116 0.321 11  0 "[    .    1    .    2]" 
       1 106 VAL  2.825 0.467  1  0 "[    .    1    .    2]" 
       1 107 CYS  3.300 0.521 13  2 "[    .    1  + .   -2]" 
       1 108 ARG  0.029 0.020 15  0 "[    .    1    .    2]" 
       1 109 PRO  0.536 0.084 15  0 "[    .    1    .    2]" 
       1 110 GLU 20.567 0.758  7 15 "[*** * + ***** **** -]" 
       1 111 ALA 17.976 0.758  7 15 "[*** * + ***** **** -]" 
       1 112 GLY  2.172 0.547 12  1 "[    .    1 +  .    2]" 
       1 113 PRO  2.152 0.547 12  1 "[    .    1 +  .    2]" 
       1 114 THR  2.650 0.337 12  0 "[    .    1    .    2]" 
       1 115 ASN  0.097 0.030  1  0 "[    .    1    .    2]" 
       1 116 ARG  2.996 0.337 12  0 "[    .    1    .    2]" 
       1 117 PRO  0.007 0.007 11  0 "[    .    1    .    2]" 
       1 118 MET  0.419 0.099  3  0 "[    .    1    .    2]" 
       1 119 LEU 20.384 0.587 11  1 "[    .    1+   .    2]" 
       1 120 ILE  0.377 0.037 15  0 "[    .    1    .    2]" 
       1 121 SER  0.094 0.094 18  0 "[    .    1    .    2]" 
       1 122 LEU 64.617 1.875 11 20  [*-********+*********]  
       1 123 ASP  0.510 0.510  8  1 "[    .  + 1    .    2]" 
       1 124 LYS  1.261 0.146  5  0 "[    .    1    .    2]" 
       1 125 GLN  5.447 0.661  9  2 "[    .  -+1    .    2]" 
       1 126 THR  3.228 0.302  9  0 "[    .    1    .    2]" 
       1 127 CYS  2.330 0.313 16  0 "[    .    1    .    2]" 
       1 128 THR  0.870 0.388 16  0 "[    .    1    .    2]" 
       1 129 LEU 23.824 0.964 16  5 "[  *-*    1 *  .+   2]" 
       1 130 PHE  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 131 PHE 28.288 1.047  4 12 "[***+-*  *1 * ****  2]" 
       1 132 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 133 TRP  1.492 0.103  5  0 "[    .    1    .    2]" 
       1 134 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 135 THR  0.760 0.093 12  0 "[    .    1    .    2]" 
       1 136 PRO  7.126 0.596 18  4 "[ *  . *  1    .  + -]" 
       1 137 LEU  6.411 0.387 20  0 "[    .    1    .    2]" 
       1 138 ALA  3.457 0.521 13  2 "[    .    1  + .   -2]" 
       1 139 CYS  2.841 0.521 13  2 "[    .    1  + .   -2]" 
       1 140 GLU  0.215 0.147  7  0 "[    .    1    .    2]" 
       1 141 PRO  6.840 0.596 18  4 "[ *  . *  1    .  + -]" 
       2   1 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       2   2 TYR  3.226 0.430 17  0 "[    .    1    .    2]" 
       2   3 ARG  5.994 0.621 12  6 "[    .    1-+ *. * **]" 
       2   4 PRO  8.701 0.621 12  6 "[    .    1-+ *. * **]" 
       2   5 SER  1.751 0.391 13  0 "[    .    1    .    2]" 
       2   6 GLU  3.398 0.430 17  0 "[    .    1    .    2]" 
       2   7 THR  1.810 0.236  9  0 "[    .    1    .    2]" 
       2   8 LEU 18.289 1.275  5 14 "[  **+**  *****-  ***]" 
       2   9 CYS 29.935 1.575  1 19 "[+******* *****-*****]" 
       2  12 GLU 26.495 1.840 13 15 "[ ***** * *-*+**  ***]" 
       2  13 LEU 38.786 1.575  1 19 "[+******* *********-*]" 
       2  14 VAL  6.231 0.930 10  1 "[    .    +    .    2]" 
       2  15 ASP  3.371 0.791 17  1 "[    .    1    . +  2]" 
       2  16 THR  0.266 0.045 12  0 "[    .    1    .    2]" 
       2  17 LEU 33.596 1.115 13 19 "[***** **-***+*******]" 
       2  18 GLN 28.506 1.115 13 19 "[***** *-****+*******]" 
       2  19 PHE 64.578 1.875 11 20  [***-******+*********]  
       2  20 VAL  4.684 0.979  7  3 "[  * . +  1   -.    2]" 
       2  21 CYS  7.213 0.600 10  3 "[    .   -+ *  .    2]" 
       2  22 GLY  1.441 0.262 11  0 "[    .    1    .    2]" 
       2  23 ASP  1.486 0.824 10  1 "[    .    +    .    2]" 
       2  24 ARG  2.319 0.262 11  0 "[    .    1    .    2]" 
       2  26 PHE  9.766 0.600 10  2 "[    .   -+    .    2]" 
       2  27 TYR  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  28 PHE  0.948 0.196  8  0 "[    .    1    .    2]" 
       2  29 SER  0.416 0.203 14  0 "[    .    1    .    2]" 
       2  30 ARG  0.489 0.203 14  0 "[    .    1    .    2]" 
       2  31 PRO  6.155 0.621 12  6 "[    .    1-+ *. * **]" 
       2  32 ALA  1.721 0.357 18  0 "[    .    1    .    2]" 
       2  33 SER 13.017 0.990 15 10 "[*** .    1-* *+ * **]" 
       2  34 ARG  9.639 0.551  1  2 "[+   .    1    .   -2]" 
       2  35 VAL 11.710 1.074  6  6 "[* * -+*  1    . *  2]" 
       2  36 SER  4.555 0.417 20  0 "[    .    1    .    2]" 
       2  37 ARG 16.168 1.074  6  7 "[* * -+*  1    . * *2]" 
       2  38 ARG  6.277 0.990 15  5 "[*-* .    1    +    *]" 
       2  39 SER  4.713 0.990 15  5 "[*-* .    1    +    *]" 
       2  40 ARG 13.771 1.074  6 10 "[  * *+*  1-* *. * **]" 
       2  41 GLY  0.072 0.051  4  0 "[    .    1    .    2]" 
       2  42 ILE 14.605 0.612  8  2 "[    .  + 1    .   -2]" 
       2  43 VAL 10.103 1.074  6  6 "[  * -+** 1    . *  2]" 
       2  44 GLU  3.825 0.263  3  0 "[    .    1    .    2]" 
       2  45 GLU  1.244 0.236  9  0 "[    .    1    .    2]" 
       2  46 CYS 27.746 1.575  1 19 "[+*****-* ***********]" 
       2  47 CYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  48 PHE  0.402 0.075  5  0 "[    .    1    .    2]" 
       2  49 ARG  4.229 0.522  7  1 "[    . +  1    .    2]" 
       2  50 SER  0.744 0.089  6  0 "[    .    1    .    2]" 
       2  51 CYS  1.020 0.600 10  1 "[    .    +    .    2]" 
       2  52 ASP 10.483 0.789  2 10 "[*+**.    1 ** .-** *]" 
       2  53 LEU 32.509 1.164  7 15 "[- *** +* ****** ***2]" 
       2  54 ALA 12.639 1.164  7  5 "[  * . + *1   -*    2]" 
       2  55 LEU 30.609 0.789  2 13 "[*+**. *  * ** .-****]" 
       2  56 LEU 58.567 1.007  4 15 "[* *+* ** ****** **-2]" 
       2  57 GLU  0.486 0.340 15  0 "[    .    1    .    2]" 
       2  58 THR 12.461 0.744  7  6 "[    . +  1*  *-  **2]" 
       2  59 TYR  1.186 0.286  5  0 "[    .    1    .    2]" 
       2  60 CYS  1.207 0.308  7  0 "[    .    1    .    2]" 
       2  61 ALA  0.456 0.092  3  0 "[    .    1    .    2]" 
       2  62 THR  0.509 0.243 11  0 "[    .    1    .    2]" 
       2  63 PRO  3.476 0.684  8  1 "[    .  + 1    .    2]" 
       2  64 ALA  2.223 0.684  8  1 "[    .  + 1    .    2]" 
       2  65 LYS  5.593 0.684  8  1 "[    .  + 1    .    2]" 
       2  66 SER  1.509 0.357 18  0 "[    .    1    .    2]" 
       2  67 GLU  0.509 0.243 11  0 "[    .    1    .    2]" 
    stop_

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

         1 1 118 MET H    1 120 ILE MD   5.045 4.246 5.944 4.683 4.441 4.914     .  0  0 "[    .    1    .    2]" 1 
         2 1  45 ILE MD   1  85 TYR QD   4.865 4.295 5.935 4.990 4.840 5.240     .  0  0 "[    .    1    .    2]" 1 
         3 1  45 ILE MD   1  85 TYR QE   5.065 3.995 6.135 3.882 3.769 3.963 0.226 19  0 "[    .    1    .    2]" 1 
         4 1  45 ILE MD   1 105 PHE QE   2.992 2.417 3.567 2.372 2.314 2.452 0.103  5  0 "[    .    1    .    2]" 1 
         5 1  22 LEU QD   1  45 ILE MD   4.056 3.234 4.578 4.398 4.106 4.544     .  0  0 "[    .    1    .    2]" 1 
         6 1  25 LEU HB2  1  45 ILE MD   4.037 3.430 4.644 3.814 3.666 3.986     .  0  0 "[    .    1    .    2]" 1 
         7 1  43 MET QB   1 103 ILE MD   4.013 3.344 4.682 3.362 3.224 3.617 0.120  4  0 "[    .    1    .    2]" 1 
         8 1 103 ILE MD   1 105 PHE QD   4.098 3.471 5.125 4.134 3.755 4.816     .  0  0 "[    .    1    .    2]" 1 
         9 1  31 PHE H    1  43 MET ME   4.013 3.572 4.654 4.337 3.780 4.710 0.056  2  0 "[    .    1    .    2]" 1 
        10 1  41 VAL HA   1  43 MET ME   5.362 4.647 6.077 5.876 4.983 6.109 0.032  3  0 "[    .    1    .    2]" 1 
        11 1 117 PRO HA   1 118 MET ME   4.850 4.314 5.886 5.351 5.028 5.893 0.007 11  0 "[    .    1    .    2]" 1 
        12 1 113 PRO QD   1 118 MET ME   4.840 4.233 5.847 4.440 4.134 5.107 0.099  3  0 "[    .    1    .    2]" 1 
        13 1  34 ALA HA   1  40 VAL MG2  3.317 2.440 3.994 3.681 3.473 3.868     .  0  0 "[    .    1    .    2]" 1 
        14 1  22 LEU QD   1  45 ILE MG   3.104 2.233 3.675 3.477 3.177 3.646     .  0  0 "[    .    1    .    2]" 1 
        15 1  48 GLU QG   1  70 ALA MB   4.548 4.069 5.027 3.733 3.425 4.024 0.644 20  2 "[    . -  1    .    +]" 1 
        16 1 103 ILE MG   1 105 PHE QE   3.386 2.534 4.438 2.959 2.762 3.246     .  0  0 "[    .    1    .    2]" 1 
        17 1  46 CYS H    1  70 ALA MB   4.576 4.063 5.389 4.801 4.322 5.131     .  0  0 "[    .    1    .    2]" 1 
        18 1 107 CYS QB   1 138 ALA MB   4.035 3.217 4.653 3.259 2.696 3.848 0.521 13  2 "[    .    1  + .   -2]" 1 
        19 1 110 GLU QB   1 111 ALA MB   4.648 3.987 5.709 3.654 3.391 4.168 0.596 18  4 "[ *  . *  1    .  + -]" 1 
        20 1 106 VAL HA   1 138 ALA MB   2.813 2.377 3.649 2.691 2.199 3.300 0.178 13  0 "[    .    1    .    2]" 1 
        21 1 105 PHE HA   1 138 ALA MB   4.005 3.307 4.703 4.055 3.778 4.504     .  0  0 "[    .    1    .    2]" 1 
        22 1  76 TYR H    1  77 VAL QG   3.131 2.833 3.829 3.189 2.951 3.312     .  0  0 "[    .    1    .    2]" 1 
        23 1  84 VAL H    1  84 VAL MG1  2.834 2.360 3.408 2.383 2.268 2.704 0.092 16  0 "[    .    1    .    2]" 1 
        24 1  79 GLN HA   1  80 VAL MG2  3.859 2.850 4.868 4.243 3.596 4.590     .  0  0 "[    .    1    .    2]" 1 
        25 1  75 ARG QD   1  77 VAL QG   3.354 2.945 4.363 3.270 2.811 4.018 0.134  3  0 "[    .    1    .    2]" 1 
        26 1  84 VAL MG1  1  86 LYS QE   4.022 3.162 5.082 3.788 3.144 4.648 0.018  7  0 "[    .    1    .    2]" 1 
        27 1  78 ASP HB2  1  80 VAL MG1  4.535 3.681 4.989 4.645 4.522 4.848     .  0  0 "[    .    1    .    2]" 1 
        28 1  77 VAL QG   1  82 GLN QB   3.306 2.450 4.362 2.563 2.389 2.790 0.061  9  0 "[    .    1    .    2]" 1 
        29 1 100 LYS HG3  1 102 VAL MG1  3.885 3.320 4.950 4.670 4.516 4.785     .  0  0 "[    .    1    .    2]" 1 
        30 1  78 ASP H    1  80 VAL MG2  4.688 4.179 5.497 5.197 5.072 5.309     .  0  0 "[    .    1    .    2]" 1 
        31 1  33 ALA MB   1  43 MET HG2  3.963 3.580 4.546 3.190 3.026 3.346 0.554 20  1 "[    .    1    .    +]" 1 
        32 1  40 VAL MG2  1  42 TYR HB3  4.583 3.876 5.590 4.957 4.554 5.230     .  0  0 "[    .    1    .    2]" 1 
        33 1  67 VAL QG   1  99 TYR QD   4.039 2.961 5.117 2.684 2.608 2.844 0.353 14  0 "[    .    1    .    2]" 1 
        34 1  21 ASP H    1 137 LEU QD       . 3.472 4.261 3.232 3.085 3.384 0.387 20  0 "[    .    1    .    2]" 1 
        35 1  33 ALA MB   1 119 LEU H    3.397 2.594 3.900 2.874 2.585 3.257 0.009  2  0 "[    .    1    .    2]" 1 
        36 1  33 ALA MB   1  41 VAL H    3.366 2.542 3.690 2.129 1.964 2.214 0.578  4  1 "[   +.    1    .    2]" 1 
        37 1  58 ALA MB   1  85 TYR QE   4.069 3.394 5.144 3.267 3.057 3.490 0.337 12  0 "[    .    1    .    2]" 1 
        38 1  41 VAL QG   1 131 PHE QD   3.350 2.801 4.199 2.417 1.982 2.829 0.819 16  4 "[   *.-   1 *  .+   2]" 1 
        39 1  35 TYR QE   1  41 VAL QG   4.407 3.872 4.950 4.421 4.135 4.727     .  0  0 "[    .    1    .    2]" 1 
        40 1  76 TYR QD   1  80 VAL MG2  4.598 3.751 5.645 4.701 4.156 5.142     .  0  0 "[    .    1    .    2]" 1 
        41 1  41 VAL QG   1  42 TYR QD   3.587 3.049 4.125 2.487 2.002 2.798 1.047  4 12 "[***+-*  *1 * ****  2]" 1 
        42 1  35 TYR QD   1  41 VAL QG   3.603 2.948 4.202 3.276 3.019 3.848     .  0  0 "[    .    1    .    2]" 1 
        43 1  35 TYR HA   1 119 LEU QD   4.098 3.018 4.678 3.349 3.168 3.591     .  0  0 "[    .    1    .    2]" 1 
        44 1  80 VAL MG1  1  81 LEU HA   3.536 3.020 4.352 3.010 2.914 3.172 0.106  1  0 "[    .    1    .    2]" 1 
        45 1  12 THR MG   1  17 GLY HA3  3.389 2.295 4.283 2.993 2.641 3.244     .  0  0 "[    .    1    .    2]" 1 
        46 1  33 ALA MB   1  34 ALA HA   4.061 3.647 4.875 4.147 4.070 4.221     .  0  0 "[    .    1    .    2]" 1 
        47 1   6 HIS QB   1  11 VAL QG   4.542 3.645 5.639 3.781 2.675 4.716 0.970  6  3 "[    *+   1    .   -2]" 1 
        48 1  33 ALA MB   1 118 MET HG2  4.544 3.744 5.544 4.081 3.757 4.427     .  0  0 "[    .    1    .    2]" 1 
        49 1  33 ALA MB   1 118 MET HG2  4.525 3.870 5.580 5.038 3.937 5.638 0.058  1  0 "[    .    1    .    2]" 1 
        50 1 100 LYS QB   1 128 THR MG   3.507 2.988 4.026 3.092 2.917 3.730 0.071 19  0 "[    .    1    .    2]" 1 
        51 1  67 VAL QG   1 129 LEU HG   4.577 3.493 5.661 3.820 3.105 4.122 0.388 16  0 "[    .    1    .    2]" 1 
        52 1 119 LEU QB   1 119 LEU QD   2.824     . 3.651 1.726 1.552 1.750 0.445 18  0 "[    .    1    .    2]" 1 
        53 1  75 ARG H    1  81 LEU MD1  4.512 3.857 5.167 4.296 4.040 4.503     .  0  0 "[    .    1    .    2]" 1 
        54 1  20 PHE HB3  1  81 LEU MD1  3.347 2.498 3.896 2.559 2.421 2.812 0.077 13  0 "[    .    1    .    2]" 1 
        55 1   4 ASN QB   1  11 VAL QG   4.058 3.002 4.614 3.523 2.918 4.632 0.084 13  0 "[    .    1    .    2]" 1 
        56 1  52 CYS H    1  56 VAL MG2  4.838 3.781 5.895 5.307 4.617 5.883     .  0  0 "[    .    1    .    2]" 1 
        57 1  74 LEU QD   1 105 PHE QD   4.197 3.172 4.922 3.465 3.063 3.872 0.109  1  0 "[    .    1    .    2]" 1 
        58 1  56 VAL MG2  1  59 CYS HB2  3.669 2.820 4.718 2.946 2.699 3.503 0.121  6  0 "[    .    1    .    2]" 1 
        59 1  71 ASN QB   1  83 LEU QD   4.057 3.235 4.879 3.501 2.649 4.046 0.586 16  1 "[    .    1    .+   2]" 1 
        60 1  22 LEU QD   1  25 LEU HG   3.009 2.430 3.688 2.624 2.394 2.802 0.036  3  0 "[    .    1    .    2]" 1 
        61 1  19 LEU MD2  1  21 ASP HB2  4.060 3.048 4.872 3.741 3.252 4.194     .  0  0 "[    .    1    .    2]" 1 
        62 1  80 VAL HA   1  81 LEU MD1  3.348 2.840 4.156 4.085 3.842 4.249 0.093 11  0 "[    .    1    .    2]" 1 
        63 1  10 GLN HG3  1  19 LEU MD2  3.506 2.644 4.368 3.243 2.456 3.836 0.188 15  0 "[    .    1    .    2]" 1 
        64 1  12 THR H    1  19 LEU MD2  4.050 3.533 4.567 3.583 3.482 3.724 0.051  5  0 "[    .    1    .    2]" 1 
        65 1  35 TYR QD   1 129 LEU MD1  4.049 2.953 4.945 4.661 2.668 5.024 0.285  4  0 "[    .    1    .    2]" 1 
        66 1  36 SER HB2  1  37 LYS QG   5.028 3.946 6.110 5.085 3.358 5.533 0.588 19  1 "[    .    1    .   +2]" 1 
        67 1   5 GLU H    1   5 GLU QB   3.899 3.026 4.772 2.480 2.268 3.074 0.758  7 15 "[*** - + ***** **** *]" 1 
        68 1  33 ALA MB   1  43 MET HG3  4.099 3.018 4.680 4.161 3.234 4.312     .  0  0 "[    .    1    .    2]" 1 
        69 1  41 VAL QG   1  43 MET HG2  4.061 3.480 5.096 3.430 3.173 3.672 0.307 20  0 "[    .    1    .    2]" 1 
        70 1  43 MET ME   1  43 MET HG2  3.324 2.695 3.853 3.077 2.239 3.357 0.456  6  0 "[    .    1    .    2]" 1 
        71 1  33 ALA MB   1  43 MET HG2  3.869 3.262 4.676 3.209 3.042 3.367 0.220 20  0 "[    .    1    .    2]" 1 
        72 1  71 ASN HA   1  72 LYS QD   4.084 3.280 5.088 4.962 4.618 5.195 0.107  3  0 "[    .    1    .    2]" 1 
        73 1 117 PRO HA   1 118 MET QG   4.512 3.839 5.185 4.024 3.895 4.219     .  0  0 "[    .    1    .    2]" 1 
        74 1  36 SER HB3  1  37 LYS HB2  4.510 3.689 5.531 5.172 4.434 5.920 0.389 13  0 "[    .    1    .    2]" 1 
        75 1  37 LYS QB   1  38 SER HA   4.594 4.054 5.434 4.389 4.049 4.638 0.005  1  0 "[    .    1    .    2]" 1 
        76 1  75 ARG QB   1  76 TYR H        . 2.988 3.640 2.994 2.910 3.319 0.078 11  0 "[    .    1    .    2]" 1 
        77 1 124 LYS H    1 125 GLN QG   5.047 4.034 5.860 4.700 3.955 6.006 0.146  5  0 "[    .    1    .    2]" 1 
        78 1 125 GLN QG   1 127 CYS H    5.047 4.334 6.060 5.243 5.009 5.599     .  0  0 "[    .    1    .    2]" 1 
        79 1   4 ASN H    1   5 GLU QG   4.048 3.033 4.863 4.108 3.533 4.992 0.129 20  0 "[    .    1    .    2]" 1 
        80 1   4 ASN HA   1   5 GLU QG   4.043 3.297 4.789 3.248 3.068 3.531 0.229 14  0 "[    .    1    .    2]" 1 
        81 1  82 GLN QG   1  83 LEU HA   4.062 3.210 4.914 3.332 3.063 3.571 0.147  7  0 "[    .    1    .    2]" 1 
        82 1   5 GLU QG   1  75 ARG QD   4.066 3.035 5.097 3.876 1.902 4.913 1.133 16  1 "[    .    1    .+   2]" 1 
        83 1  77 VAL QG   1  82 GLN QB   4.041 3.207 5.075 2.591 2.409 2.834 0.798 10 15 "[******* *+* **- ** 2]" 1 
        84 1  33 ALA MB   1  43 MET HB2  3.599 2.759 4.639 3.472 3.248 3.742     .  0  0 "[    .    1    .    2]" 1 
        85 1  77 VAL QG   1  78 ASP HB2  4.082 3.484 4.680 4.162 3.163 4.429 0.321 11  0 "[    .    1    .    2]" 1 
        86 1   4 ASN QB   1   5 GLU H    3.332 3.246 4.216 3.642 3.156 3.928 0.090 20  0 "[    .    1    .    2]" 1 
        87 1   1 MET ME   1   4 ASN QB   4.815 3.773 5.857 4.804 3.739 5.784 0.034  2  0 "[    .    1    .    2]" 1 
        88 1  39 GLY HA2  1 110 GLU QB   4.071 3.237 5.105 5.086 4.879 5.567 0.462 12  0 "[    .    1    .    2]" 1 
        89 1  39 GLY HA3  1 110 GLU QB   4.231 3.597 5.252 5.206 4.799 5.799 0.547 12  1 "[    .    1 +  .    2]" 1 
        90 1  83 LEU QB   1  84 VAL H    4.045 2.962 4.628 3.203 3.039 3.485     .  0  0 "[    .    1    .    2]" 1 
        91 1  41 VAL QG   1  58 ALA HA   4.072 3.206 5.138 3.818 3.494 4.229     .  0  0 "[    .    1    .    2]" 1 
        92 1  59 CYS HA   1  64 ARG HA   4.555 3.832 5.578 4.716 4.366 5.003     .  0  0 "[    .    1    .    2]" 1 
        93 1  95 SER QB   1  97 LEU QD   4.503 3.917 6.089 5.365 4.651 5.962     .  0  0 "[    .    1    .    2]" 1 
        94 1 109 PRO HA   1 109 PRO HB2  2.922 2.381 3.363 2.640 2.610 2.686     .  0  0 "[    .    1    .    2]" 1 
        95 1  47 GLY H    1  83 LEU QD   4.523 3.916 5.130 4.044 3.842 4.257 0.074  6  0 "[    .    1    .    2]" 1 
        96 1  99 TYR QB   1 129 LEU MD2  4.028 2.992 5.064 3.725 2.679 4.512 0.313 16  0 "[    .    1    .    2]" 1 
        97 1  82 GLN QG   1 104 SER HA   4.025 3.103 4.947 3.705 3.026 4.998 0.077  3  0 "[    .    1    .    2]" 1 
        98 1  87 ASP H    1 100 LYS HA   4.655 3.589 5.421 4.233 3.738 4.710     .  0  0 "[    .    1    .    2]" 1 
        99 1 119 LEU H    1 119 LEU HA   3.996 2.145 4.847 2.126 2.108 2.139 0.037 15  0 "[    .    1    .    2]" 1 
       100 1 102 VAL H    1 103 ILE MD   5.014 3.756 5.772 5.499 4.015 5.784 0.012  4  0 "[    .    1    .    2]" 1 
       101 1  83 LEU H    1 103 ILE MD   4.214 3.456 4.972 4.797 4.620 4.997 0.025  6  0 "[    .    1    .    2]" 1 
       102 1  41 VAL QG   1  67 VAL HB   4.064 2.982 4.946 3.796 2.949 4.012 0.033 14  0 "[    .    1    .    2]" 1 
       103 1  41 VAL QG   1  43 MET QB   3.350 2.866 4.034 3.004 2.818 3.528 0.048  6  0 "[    .    1    .    2]" 1 
       104 1  43 MET ME   1 103 ILE MG   2.842 2.258 3.426 2.387 2.237 2.692 0.021 17  0 "[    .    1    .    2]" 1 
       105 1  19 LEU HB2  1  19 LEU MD2  3.355 2.525 3.685 2.240 2.071 2.409 0.454 12  0 "[    .    1    .    2]" 1 
       106 1 101 SER H    1 129 LEU HB2  5.087 3.943 5.731 3.666 3.217 3.874 0.726 12  2 "[  - .    1 +  .    2]" 1 
       107 1  62 GLN HA   1  62 GLN HB3  2.834 2.223 3.245 2.226 2.133 2.385 0.090 10  0 "[    .    1    .    2]" 1 
       108 1 113 PRO HB3  1 113 PRO HD2  3.312 2.693 4.131 2.897 2.780 3.264     .  0  0 "[    .    1    .    2]" 1 
       109 1  39 GLY HA2  2  18 GLN HA   4.323 3.734 5.412 4.725 3.924 5.325     .  0  0 "[    .    1    .    2]" 1 
       110 1  65 ILE HB   1  65 ILE HG12 3.408 2.357 4.159 2.082 1.999 2.107 0.358 17  0 "[    .    1    .    2]" 1 
       111 1 105 PHE HA   1 133 TRP H    4.014 3.254 4.874 3.247 3.161 3.421 0.093 12  0 "[    .    1    .    2]" 1 
       112 1  35 TYR QE   1  41 VAL QG   4.031 3.140 4.622 3.637 3.300 4.038     .  0  0 "[    .    1    .    2]" 1 
       113 1  11 VAL QG   1  20 PHE H    3.551 2.744 4.358 3.107 2.919 3.543     .  0  0 "[    .    1    .    2]" 1 
       114 1 106 VAL MG1  1 133 TRP H    4.084 3.212 5.156 4.404 4.071 4.926     .  0  0 "[    .    1    .    2]" 1 
       115 1 105 PHE HA   1 135 THR MG   3.587 2.513 4.461 3.026 2.950 3.080     .  0  0 "[    .    1    .    2]" 1 
       116 1  77 VAL HB   1  77 VAL QG   2.553     . 2.937 1.687 1.672 1.698 0.197  5  0 "[    .    1    .    2]" 1 
       117 1  10 GLN QB   1  11 VAL QG   4.007 2.940 4.774 2.428 2.095 3.168 0.845  2 11 "[*+ -**  ** *  .  ***]" 1 
       118 1  80 VAL HA   1  80 VAL MG1  3.392 2.340 4.044 2.270 2.254 2.298 0.086  3  0 "[    .    1    .    2]" 1 
       119 1  84 VAL H    1  84 VAL MG2  3.327 2.517 3.937 2.670 2.428 2.747 0.089 18  0 "[    .    1    .    2]" 1 
       120 1  15 SER HA   1  16 THR MG   3.395 2.823 3.967 4.026 3.946 4.066 0.099 11  0 "[    .    1    .    2]" 1 
       121 1 104 SER HB2  1 106 VAL MG2  3.848 3.240 4.456 3.793 2.997 4.923 0.467  1  0 "[    .    1    .    2]" 1 
       122 1  75 ARG QD   1  84 VAL MG2  4.371 3.601 5.241 4.392 3.033 5.099 0.568  3  1 "[  + .    1    .    2]" 1 
       123 1  16 THR MG   1  17 GLY HA3  4.035 3.235 5.035 4.474 4.235 4.588     .  0  0 "[    .    1    .    2]" 1 
       124 1  33 ALA MB   1  41 VAL HB   4.018 3.141 5.095 3.844 3.535 3.922     .  0  0 "[    .    1    .    2]" 1 
       125 1  12 THR MG   1  13 ASN HA   3.915 3.414 4.416 3.481 3.370 3.593 0.044  6  0 "[    .    1    .    2]" 1 
       126 1  33 ALA MB   1 119 LEU QB   3.570 2.913 4.227 2.708 2.606 2.911 0.307  6  0 "[    .    1    .    2]" 1 
       127 1  12 THR MG   1  19 LEU HB3  2.834 2.223 3.345 2.152 2.129 2.190 0.094 17  0 "[    .    1    .    2]" 1 
       128 1  32 THR MG   1  41 VAL HA   4.176 3.435 4.917 3.386 3.325 3.429 0.110  8  0 "[    .    1    .    2]" 1 
       129 1  97 LEU QD   1  99 TYR HA   3.362 2.514 4.210 2.554 2.363 3.243 0.151  5  0 "[    .    1    .    2]" 1 
       130 1  20 PHE QE   1  81 LEU MD1  4.088 3.121 4.955 3.698 3.510 4.271     .  0  0 "[    .    1    .    2]" 1 
       131 1  74 LEU QD   1  74 LEU HG   2.802     . 3.697 1.829 1.788 1.848 0.119  1  0 "[    .    1    .    2]" 1 
       132 1  74 LEU QB   1  74 LEU QD   3.241 2.436 3.746 1.967 1.829 2.040 0.607  1  4 "[+   . *  1*   .    -]" 1 
       133 1  12 THR MG   1  19 LEU MD2  3.310 2.274 4.346 3.464 3.185 3.736     .  0  0 "[    .    1    .    2]" 1 
       134 1  83 LEU QD   1 103 ILE MD   3.374 2.556 3.892 2.590 1.924 2.863 0.632  5  1 "[    +    1    .    2]" 1 
       135 1  19 LEU HB3  1  19 LEU MD2      . 2.819 3.364 3.229 3.207 3.292     .  0  0 "[    .    1    .    2]" 1 
       136 1  74 LEU QD   1  75 ARG QG   4.034 3.448 5.120 4.168 3.731 4.393     .  0  0 "[    .    1    .    2]" 1 
       137 1  14 PRO QG   1  15 SER H    3.596 2.539 4.353 2.740 2.517 3.420 0.022  1  0 "[    .    1    .    2]" 1 
       138 1  71 ASN HA   1  72 LYS QD   5.087 4.277 5.597 5.225 4.757 5.447     .  0  0 "[    .    1    .    2]" 1 
       139 1  39 GLY HA3  1  62 GLN HB2  4.006 3.245 5.067 4.056 3.407 5.577 0.510  8  1 "[    .  + 1    .    2]" 1 
       140 1 103 ILE MD   1 131 PHE QD   4.031 2.995 4.667 4.078 2.937 4.634 0.058  6  0 "[    .    1    .    2]" 1 
       141 1  43 MET ME   1 131 PHE QD       . 2.995 3.769 3.463 3.094 3.798 0.029  9  0 "[    .    1    .    2]" 1 
       142 1  33 ALA MB   1 131 PHE QD   4.031 2.995 5.067 3.577 3.369 3.803     .  0  0 "[    .    1    .    2]" 1 
       143 1  83 LEU QD   1  85 TYR QE   4.032 2.449 5.015 2.391 2.277 2.553 0.172 19  0 "[    .    1    .    2]" 1 
       144 1 108 ARG H    1 108 ARG HA   2.984 2.509 3.459 2.592 2.489 2.675 0.020 15  0 "[    .    1    .    2]" 1 
       145 1  85 TYR H    1 100 LYS QB   4.581 3.982 5.180 5.046 4.071 5.358 0.178 19  0 "[    .    1    .    2]" 1 
       146 1 132 SER H    1 133 TRP H    4.036 3.412 4.660 3.570 3.452 3.674     .  0  0 "[    .    1    .    2]" 1 
       147 1  77 VAL H    1  77 VAL HB   3.862 2.835 4.389 3.707 2.839 3.918     .  0  0 "[    .    1    .    2]" 1 
       148 1  77 VAL H    1  82 GLN QB   4.581 4.051 5.411 4.203 4.007 4.346 0.044 20  0 "[    .    1    .    2]" 1 
       149 1  76 TYR H    1  77 VAL H    3.950 3.496 4.404 3.506 3.456 3.639 0.040 15  0 "[    .    1    .    2]" 1 
       150 1 110 GLU QG   1 111 ALA H    3.850 3.315 4.885 3.632 3.289 4.016 0.026 16  0 "[    .    1    .    2]" 1 
       151 1  69 LYS HB3  1  70 ALA H    3.580 3.023 4.137 3.781 3.585 4.001     .  0  0 "[    .    1    .    2]" 1 
       152 1  61 GLY QA   1  62 GLN H    2.842 2.335 3.449 2.481 2.102 2.603 0.233  8  0 "[    .    1    .    2]" 1 
       153 1  93 SER H    1  97 LEU QD   5.003 4.146 6.060 3.689 3.452 3.802 0.694 11  4 "[- * .    1+*  .    2]" 1 
       154 1 107 CYS HA   1 140 GLU H    4.070 3.619 5.121 4.753 4.276 5.117     .  0  0 "[    .    1    .    2]" 1 
       155 1  33 ALA H    1  41 VAL HB   4.091 3.317 4.665 4.611 4.123 4.714 0.049 16  0 "[    .    1    .    2]" 1 
       156 1  69 LYS HB2  1  86 LYS H    3.655 3.071 4.539 3.656 3.534 3.732     .  0  0 "[    .    1    .    2]" 1 
       157 1  69 LYS HB3  1  86 LYS H    3.371 2.991 3.751 3.070 2.937 3.274 0.054 15  0 "[    .    1    .    2]" 1 
       158 1  74 LEU QD   1  81 LEU H    4.016 2.998 5.034 3.631 3.321 3.744     .  0  0 "[    .    1    .    2]" 1 
       159 1  81 LEU HB3  1  82 GLN H    3.002 2.640 3.564 2.395 2.188 2.522 0.452 16  0 "[    .    1    .    2]" 1 
       160 1  37 LYS H    1  37 LYS QD   4.095 3.705 4.685 4.199 3.640 4.695 0.065 19  0 "[    .    1    .    2]" 1 
       161 1   5 GLU H    1   5 GLU QB   2.847 2.377 3.317 2.609 2.311 3.239 0.066 20  0 "[    .    1    .    2]" 1 
       162 1   5 GLU H    1  11 VAL QG   4.212 3.747 4.677 3.806 3.465 4.210 0.282 12  0 "[    .    1    .    2]" 1 
       163 1   4 ASN H    1   4 ASN QB   2.949 2.451 3.247 2.806 2.420 3.350 0.103  6  0 "[    .    1    .    2]" 1 
       164 1   4 ASN H    1  76 TYR HB3  5.077 4.022 6.132 4.626 3.676 5.534 0.346 20  0 "[    .    1    .    2]" 1 
       165 1 103 ILE MG   1 131 PHE H    4.221 3.677 4.765 4.270 3.987 4.472     .  0  0 "[    .    1    .    2]" 1 
       166 1   4 ASN H    1  11 VAL QG   4.073 3.046 5.100 3.669 2.874 4.436 0.172  1  0 "[    .    1    .    2]" 1 
       167 1 106 VAL HA   1 135 THR H    4.210 3.642 4.778 3.752 3.607 4.366 0.035 17  0 "[    .    1    .    2]" 1 
       168 1  78 ASP HB3  1  80 VAL H    3.857 3.403 4.311 3.657 3.375 3.906 0.028 14  0 "[    .    1    .    2]" 1 
       169 1  77 VAL QG   1  80 VAL H    3.317 2.754 3.680 2.762 2.670 2.901 0.084 14  0 "[    .    1    .    2]" 1 
       170 1  65 ILE MD   1  66 SER H    4.381 3.859 4.903 3.925 3.631 4.204 0.228  9  0 "[    .    1    .    2]" 1 
       171 1  24 SER H    1  25 LEU MD1  4.024 3.344 5.104 3.736 3.417 4.174     .  0  0 "[    .    1    .    2]" 1 
       172 1   2 LYS QB   1   3 SER H    3.841 2.948 4.934 3.351 2.934 3.944 0.014 20  0 "[    .    1    .    2]" 1 
       173 1 109 PRO HB3  1 110 GLU H    3.314 2.543 3.885 2.819 2.459 3.572 0.084 15  0 "[    .    1    .    2]" 1 
       174 1   3 SER H    1   3 SER QB   3.244 2.408 3.580 2.742 2.346 3.403 0.062 19  0 "[    .    1    .    2]" 1 
       175 1  84 VAL MG1  1 101 SER H    3.889 2.820 4.458 4.169 3.798 4.366     .  0  0 "[    .    1    .    2]" 1 
       176 1 126 THR HA   1 127 CYS H    3.863 3.356 4.470 3.255 3.223 3.273 0.133  3  0 "[    .    1    .    2]" 1 
       177 1 122 LEU QD   1 125 GLN H    4.591 4.095 5.487 4.181 3.812 4.564 0.283 16  0 "[    .    1    .    2]" 1 
       178 1  42 TYR H    1  60 PHE H    4.558 3.716 5.400 3.811 3.618 3.924 0.098 15  0 "[    .    1    .    2]" 1 
       179 1  41 VAL QG   1  60 PHE H    3.602 3.147 4.057 3.642 3.533 3.862     .  0  0 "[    .    1    .    2]" 1 
       180 1 111 ALA HA   1 115 ASN HD22 4.513 3.668 5.558 4.052 3.638 4.596 0.030  1  0 "[    .    1    .    2]" 1 
       181 1 126 THR MG   1 128 THR H    4.509 3.430 5.188 3.894 3.551 5.015     .  0  0 "[    .    1    .    2]" 1 
       182 1 119 LEU QB   1 121 SER H    4.093 3.253 4.633 4.309 3.159 4.500 0.094 18  0 "[    .    1    .    2]" 1 
       183 1 110 GLU QB   1 112 GLY H    5.156 4.307 6.205 5.349 4.053 5.982 0.254  7  0 "[    .    1    .    2]" 1 
       184 1 112 GLY H    1 113 PRO HD2  4.255 3.888 5.122 4.107 3.868 4.515 0.020 16  0 "[    .    1    .    2]" 1 
       185 1  68 GLY H    1  85 TYR HB2  4.133 3.618 5.148 4.088 3.857 4.423     .  0  0 "[    .    1    .    2]" 1 
       186 1  13 ASN HA   1  16 THR H    4.563 4.051 5.075 4.289 4.189 4.415     .  0  0 "[    .    1    .    2]" 1 
       187 1  97 LEU QD   1 126 THR H    4.073 3.565 5.081 4.205 3.867 4.480     .  0  0 "[    .    1    .    2]" 1 
       188 1  87 ASP HB2  1  88 GLY H    4.317 3.671 4.763 3.683 3.480 4.003 0.191  3  0 "[    .    1    .    2]" 1 
       189 1  77 VAL QG   1  79 GLN H    4.554 3.743 5.165 4.881 4.572 5.068     .  0  0 "[    .    1    .    2]" 1 
       190 1  28 ARG HE   1  55 GLY H    5.001 4.364 5.838 5.014 4.714 5.324     .  0  0 "[    .    1    .    2]" 1 
       191 1  48 GLU H    1  55 GLY HA2  4.050 3.238 5.062 5.232 4.953 5.441 0.379  4  0 "[    .    1    .    2]" 1 
       192 1 108 ARG H    1 110 GLU H    4.027 2.948 5.106 4.062 3.039 4.777     .  0  0 "[    .    1    .    2]" 1 
       193 1  61 GLY H    1  62 GLN QG   4.598 3.513 5.623 4.267 3.501 5.673 0.050 15  0 "[    .    1    .    2]" 1 
       194 1   6 HIS H    1  74 LEU H    5.528 4.862 6.094 5.102 4.782 5.752 0.080  1  0 "[    .    1    .    2]" 1 
       195 1  89 SER HA   1  91 CYS H    5.115 4.216 5.714 5.052 4.728 5.386     .  0  0 "[    .    1    .    2]" 1 
       196 1 103 ILE MG   1 132 SER H    4.825 4.202 5.448 4.578 4.377 4.767     .  0  0 "[    .    1    .    2]" 1 
       197 1  80 VAL HB   1 105 PHE H    5.071 4.457 5.885 4.961 4.521 5.537     .  0  0 "[    .    1    .    2]" 1 
       198 1 118 MET H    1 120 ILE QG   5.053 4.396 6.110 5.376 4.896 5.897     .  0  0 "[    .    1    .    2]" 1 
       199 1  83 LEU H    1  83 LEU QD   4.021 2.935 4.507 3.654 3.335 3.814     .  0  0 "[    .    1    .    2]" 1 
       200 1  83 LEU H    1  84 VAL MG1  4.067 3.621 4.913 4.186 3.864 4.549     .  0  0 "[    .    1    .    2]" 1 
       201 1  78 ASP H    1  79 GLN HB3  4.208 3.695 5.221 4.949 4.282 5.329 0.108 15  0 "[    .    1    .    2]" 1 
       202 1   7 ASP QB   1  10 GLN HE22 4.029 2.515 5.043 4.236 2.809 5.354 0.311 14  0 "[    .    1    .    2]" 1 
       203 1  68 GLY H    1  69 LYS HB3  5.029 4.454 6.104 6.040 5.836 6.225 0.121 14  0 "[    .    1    .    2]" 1 
       204 1  67 VAL QG   1 129 LEU H    4.532     . 5.335 4.593 4.062 4.851     .  0  0 "[    .    1    .    2]" 1 
       205 1  31 PHE H    1  49 ASN QD   5.090 2.998 5.682 3.073 2.788 3.636 0.210 15  0 "[    .    1    .    2]" 1 
       206 1  32 THR HA   1  42 TYR H    3.823 3.250 4.896 4.472 4.368 4.573     .  0  0 "[    .    1    .    2]" 1 
       207 1  41 VAL HA   1  59 CYS H    4.702 4.079 5.325 4.248 4.040 4.514 0.039  8  0 "[    .    1    .    2]" 1 
       208 1  43 MET QB   1  59 CYS H    4.200 3.586 5.014 4.103 3.909 4.271     .  0  0 "[    .    1    .    2]" 1 
       209 1  75 ARG QD   1  75 ARG HE   2.861 2.521 3.365 2.475 2.425 2.498 0.096  6  0 "[    .    1    .    2]" 1 
       210 1  80 VAL MG1  1 133 TRP H    5.058 3.791 5.625 5.009 4.612 5.434     .  0  0 "[    .    1    .    2]" 1 
       211 1  41 VAL QG   1  60 PHE H    4.544 3.918 5.370 3.662 3.556 3.878 0.362 10  0 "[    .    1    .    2]" 1 
       212 1 100 LYS H    1 127 CYS HA   4.806 4.219 5.493 4.964 4.803 5.102     .  0  0 "[    .    1    .    2]" 1 
       213 2   2 TYR QE   2   4 PRO HB2  4.524 3.495 5.053 5.136 4.604 5.483 0.430 17  0 "[    .    1    .    2]" 1 
       214 2  33 SER QB   2  35 VAL QG   4.083 3.051 5.115 3.321 2.960 3.628 0.091 10  0 "[    .    1    .    2]" 1 
       215 2  42 ILE MD   2  55 LEU QB   3.883 3.021 4.945 2.722 2.510 2.929 0.511 19  1 "[    .    1    .   +2]" 1 
       216 2  13 LEU HB2  2  42 ILE MD   4.078 3.068 4.888 2.737 2.515 2.955 0.553 19  1 "[    .    1    .   +2]" 1 
       217 2  26 PHE H    2  61 ALA MB   4.521 3.944 5.398 4.156 3.852 4.646 0.092  3  0 "[    .    1    .    2]" 1 
       218 2  14 VAL QG   2  17 LEU QD   2.664     . 3.142 1.828 1.773 1.848 0.213 20  0 "[    .    1    .    2]" 1 
       219 2  17 LEU QD   2  18 GLN HA   4.088 3.292 5.184 4.383 3.954 4.729     .  0  0 "[    .    1    .    2]" 1 
       220 2  17 LEU QD   2  21 CYS HB3  3.575 2.548 4.302 2.421 2.023 3.041 0.525  9  1 "[    .   +1    .    2]" 1 
       221 2  46 CYS HA   2  55 LEU QD   3.827 3.278 4.876 4.608 4.128 4.871     .  0  0 "[    .    1    .    2]" 1 
       222 2  55 LEU H    2  55 LEU MD1  2.809 2.471 3.647 3.515 3.302 3.557     .  0  0 "[    .    1    .    2]" 1 
       223 1  93 SER H    2  55 LEU QD   3.564 3.168 4.660 4.396 3.951 4.883 0.223  7  0 "[    .    1    .    2]" 1 
       224 2  46 CYS H    2  55 LEU MD2  4.053 3.542 4.864 4.257 3.828 5.204 0.340 15  0 "[    .    1    .    2]" 1 
       225 2  46 CYS QB   2  55 LEU MD2  3.868 3.435 4.901 3.661 2.913 4.896 0.522  7  1 "[    . +  1    .    2]" 1 
       226 2  55 LEU QB   2  55 LEU QD   2.650     . 2.884 1.708 1.683 1.718 0.133 11  0 "[    .    1    .    2]" 1 
       227 2  54 ALA MB   2  55 LEU QD   3.884 3.542 4.926 3.493 3.350 3.967 0.192  4  0 "[    .    1    .    2]" 1 
       228 2  20 VAL QG   2  57 GLU HA   4.008 2.971 4.545 3.496 2.829 4.240 0.142  9  0 "[    .    1    .    2]" 1 
       229 2  19 PHE HA   2  20 VAL QG   4.083 3.051 5.115 4.684 4.182 4.833     .  0  0 "[    .    1    .    2]" 1 
       230 1  35 TYR QE   2  20 VAL QG   5.087 4.317 6.157 4.375 4.091 4.906 0.226  5  0 "[    .    1    .    2]" 1 
       231 2  17 LEU HB2  2  17 LEU QD   2.847 2.016 3.256 1.831 1.777 1.854 0.239 20  0 "[    .    1    .    2]" 1 
       232 2  17 LEU H    2  20 VAL QG   4.528 3.826 5.530 4.699 4.448 4.874     .  0  0 "[    .    1    .    2]" 1 
       233 2  20 VAL QG   2  22 GLY H    4.056 3.358 5.154 4.150 4.053 4.266     .  0  0 "[    .    1    .    2]" 1 
       234 2  21 CYS HB2  2  61 ALA MB   4.098 3.428 4.968 4.097 3.412 4.510 0.016  7  0 "[    .    1    .    2]" 1 
       235 2  44 GLU HG2  2  46 CYS QB   4.586 3.920 5.652 4.133 3.845 5.622 0.075  5  0 "[    .    1    .    2]" 1 
       236 2  28 PHE QD   2  40 ARG QD   3.339 2.252 4.426 2.432 2.346 2.489     .  0  0 "[    .    1    .    2]" 1 
       237 2  34 ARG H    2  37 ARG QD   4.142 3.752 4.532 3.854 3.203 4.406 0.549 19  1 "[    .    1    .   +2]" 1 
       238 2  14 VAL HA   2  42 ILE MD   4.093 3.024 4.862 4.141 3.813 4.454     .  0  0 "[    .    1    .    2]" 1 
       239 2  33 SER H    2  36 SER HB2  3.360 2.300 4.420 3.912 2.584 4.837 0.417 20  0 "[    .    1    .    2]" 1 
       240 2  33 SER HB3  2  36 SER H    3.303 2.500 3.906 2.769 2.192 3.475 0.308 16  0 "[    .    1    .    2]" 1 
       241 2  29 SER QB   2  30 ARG QG   4.307 3.452 4.862 4.050 3.249 4.876 0.203 14  0 "[    .    1    .    2]" 1 
       242 2  35 VAL H    2  35 VAL HA   2.852 2.257 3.547 2.905 2.871 2.955     .  0  0 "[    .    1    .    2]" 1 
       243 2  34 ARG H    2  35 VAL HA   4.298 3.789 5.307 4.193 3.865 4.285     .  0  0 "[    .    1    .    2]" 1 
       244 2  56 LEU QB   2  60 CYS H    4.573 3.776 5.670 3.903 3.468 4.106 0.308  7  0 "[    .    1    .    2]" 1 
       245 2  33 SER HA   2  35 VAL MG2  4.031 2.973 5.489 4.215 3.929 4.491     .  0  0 "[    .    1    .    2]" 1 
       246 2  38 ARG HA   2  38 ARG QB   2.878 2.190 3.466 2.129 2.041 2.192 0.149  1  0 "[    .    1    .    2]" 1 
       247 2   3 ARG HA   2   4 PRO HB2  4.510 3.986 5.034 4.263 4.166 4.389     .  0  0 "[    .    1    .    2]" 1 
       248 2   3 ARG QG   2   4 PRO QD   4.143 3.691 4.595 4.032 3.690 4.444 0.001  9  0 "[    .    1    .    2]" 1 
       249 2  34 ARG QB   2  34 ARG QD   2.891 2.068 3.314 2.009 1.871 2.198 0.197 20  0 "[    .    1    .    2]" 1 
       250 2   3 ARG HB3  2   3 ARG QD   2.891 2.077 3.405 2.106 1.937 2.246 0.140 18  0 "[    .    1    .    2]" 1 
       251 2  49 ARG HB2  2  50 SER QB   4.033 3.163 5.103 3.241 3.074 3.925 0.089  6  0 "[    .    1    .    2]" 1 
       252 2  32 ALA H    2  38 ARG QB   3.316 2.470 3.762 3.577 2.887 3.876 0.114 13  0 "[    .    1    .    2]" 1 
       253 2   3 ARG HB2  2   4 PRO HA   4.569 3.745 5.593 4.455 3.354 4.833 0.391 13  0 "[    .    1    .    2]" 1 
       254 1  93 SER QB   2  56 LEU QD   3.584 2.693 4.175 3.073 2.407 3.337 0.286  5  0 "[    .    1    .    2]" 1 
       255 2  53 LEU QB   2  56 LEU QD   3.597 2.741 4.653 2.257 1.734 3.166 1.007  4 11 "[*  +*  * ***- . ***2]" 1 
       256 2  34 ARG H    2  35 VAL QG   3.972 3.133 4.811 3.119 2.755 3.531 0.378 10  0 "[    .    1    .    2]" 1 
       257 2  35 VAL QG   2  37 ARG QG   4.026 3.450 5.102 3.177 2.376 3.891 1.074  6  5 "[  * -+*  1    . *  2]" 1 
       258 2  24 ARG HG3  2  62 THR MG   4.572 3.992 5.452 4.539 3.749 5.045 0.243 11  0 "[    .    1    .    2]" 1 
       259 2  34 ARG QD   2  35 VAL QG   4.013 3.170 4.856 3.835 2.619 4.722 0.551  1  1 "[+   .    1    .    2]" 1 
       260 2  55 LEU QB   2  56 LEU QD   3.866 2.852 4.680 3.639 3.348 3.764     .  0  0 "[    .    1    .    2]" 1 
       261 2  53 LEU HA   2  53 LEU QD   3.369 2.297 4.041 2.482 1.956 3.445 0.341 13  0 "[    .    1    .    2]" 1 
       262 1  93 SER H    2  56 LEU QD   3.365 2.827 4.403 4.179 3.889 4.429 0.026 11  0 "[    .    1    .    2]" 1 
       263 2  53 LEU QD   2  54 ALA MB   4.089 3.529 4.949 4.005 3.256 4.458 0.273  7  0 "[    .    1    .    2]" 1 
       264 2  54 ALA MB   2  55 LEU QB   3.934 3.442 4.426 3.725 3.338 3.958 0.104 15  0 "[    .    1    .    2]" 1 
       265 2  44 GLU HA   2  44 GLU QB   4.099 2.424 4.974 2.255 2.161 2.457 0.263  3  0 "[    .    1    .    2]" 1 
       266 2  34 ARG HA   2  35 VAL H    2.871 2.533 3.509 2.999 2.846 3.245     .  0  0 "[    .    1    .    2]" 1 
       267 2   8 LEU HA   2  13 LEU QD   5.083 4.162 6.004 4.984 4.312 5.838     .  0  0 "[    .    1    .    2]" 1 
       268 1  93 SER H    2  56 LEU QB   4.504 3.445 5.563 4.756 4.355 5.017     .  0  0 "[    .    1    .    2]" 1 
       269 2  53 LEU H    2  56 LEU QD   4.544 3.010 5.578 4.057 3.694 4.570     .  0  0 "[    .    1    .    2]" 1 
       270 2  56 LEU H    2  56 LEU QD   4.061 3.250 4.772 2.789 2.506 2.923 0.744  7  6 "[    . +  1*  *-  **2]" 1 
       271 2  35 VAL H    2  37 ARG QB   4.235 3.370 5.300 4.112 3.682 4.613     .  0  0 "[    .    1    .    2]" 1 
       272 2  30 ARG HA   2  30 ARG QB   3.307 2.306 3.808 2.373 2.334 2.412     .  0  0 "[    .    1    .    2]" 1 
       273 2   4 PRO HA   2   4 PRO HG2  4.087 3.270 4.904 3.703 3.596 3.805     .  0  0 "[    .    1    .    2]" 1 
       274 2  13 LEU QD   2  46 CYS HA   4.547 3.471 5.423 4.296 3.912 4.945     .  0  0 "[    .    1    .    2]" 1 
       275 2   3 ARG HA   2   4 PRO HB3  4.080 2.985 4.675 2.880 2.364 3.421 0.621 12  6 "[    .    1-+ *. * **]" 1 
       276 2  34 ARG QG   2  35 VAL HA   4.925 4.334 5.516 4.349 4.151 5.494 0.183  6  0 "[    .    1    .    2]" 1 
       277 2  17 LEU QD   2  27 TYR QD   5.028 4.291 5.865 5.534 5.218 5.747     .  0  0 "[    .    1    .    2]" 1 
       278 2   1 ALA MB   2   2 TYR HA   4.555 3.851 5.259 4.046 3.866 4.254     .  0  0 "[    .    1    .    2]" 1 
       279 2  63 PRO HB3  2  64 ALA HA   4.224 3.415 4.833 4.761 4.234 5.517 0.684  8  1 "[    .  + 1    .    2]" 1 
       280 2   9 CYS QB   2  13 LEU QD   3.825 3.293 4.890 2.064 1.718 2.801 1.575  1 19 "[+******- ***********]" 1 
       281 2  17 LEU HB3  2  26 PHE H    3.555 2.728 4.582 4.136 3.819 4.598 0.016 18  0 "[    .    1    .    2]" 1 
       282 2  17 LEU H    2  26 PHE H    5.008 3.925 5.891 5.821 5.370 6.007 0.116  5  0 "[    .    1    .    2]" 1 
       283 2  58 THR HA   2  60 CYS H    3.305 2.444 3.866 3.438 3.305 3.516     .  0  0 "[    .    1    .    2]" 1 
       284 2  34 ARG H    2  35 VAL QG   3.457 3.098 3.984 3.304 3.078 3.734 0.020  7  0 "[    .    1    .    2]" 1 
       285 2  20 VAL QG   2  54 ALA H    4.102 3.245 5.159 3.474 2.266 3.929 0.979  7  3 "[  * . +  1   -.    2]" 1 
       286 2  34 ARG QB   2  35 VAL H    3.380 2.744 3.742 3.206 2.713 3.457 0.031  4  0 "[    .    1    .    2]" 1 
       287 2  34 ARG QG   2  35 VAL H    3.794 3.422 4.666 4.097 3.506 4.348     .  0  0 "[    .    1    .    2]" 1 
       288 2  34 ARG QD   2  35 VAL H    4.983 4.464 5.502 4.965 4.414 5.464 0.050 14  0 "[    .    1    .    2]" 1 
       289 2  33 SER HB2  2  37 ARG H    2.820 2.310 3.830 3.654 2.356 3.922 0.092 16  0 "[    .    1    .    2]" 1 
       290 2  34 ARG QB   2  36 SER H    4.080 3.591 4.569 4.549 4.163 4.701 0.132 13  0 "[    .    1    .    2]" 1 
       291 2  34 ARG QG   2  36 SER H    4.536 4.074 5.598 5.197 4.733 5.577     .  0  0 "[    .    1    .    2]" 1 
       292 2  13 LEU HB3  2  16 THR H    4.536 3.689 5.383 4.806 3.990 5.152     .  0  0 "[    .    1    .    2]" 1 
       293 2  33 SER HB3  2  38 ARG H    4.684 4.087 5.681 4.462 3.097 6.081 0.990 15  5 "[*-* .    1    +    *]" 1 
       294 2  30 ARG H    2  41 GLY QA   4.077 3.012 4.642 3.974 2.961 4.663 0.051  4  0 "[    .    1    .    2]" 1 
       295 2  38 ARG HB2  2  39 SER H    4.144 3.077 4.611 4.120 3.001 4.436 0.076  3  0 "[    .    1    .    2]" 1 
       296 2   8 LEU QD   2   9 CYS H    3.856 3.404 4.908 3.145 2.240 3.504 1.164  7  4 "[  * . +  1   *-    2]" 1 
       297 2  52 ASP H    2  55 LEU QB   4.463 3.869 5.357 3.416 3.080 3.863 0.789  2 10 "[*+**.    1 ** .-** *]" 1 
       298 2   6 GLU HB3  2  52 ASP H    4.069 2.995 4.743 3.461 3.099 4.107     .  0  0 "[    .    1    .    2]" 1 
       299 2  19 PHE H    2  20 VAL QG   4.533 3.497 5.569 4.274 3.917 4.554     .  0  0 "[    .    1    .    2]" 1 
       300 2  17 LEU HB2  2  18 GLN H    3.521 2.694 4.348 2.711 2.640 3.156 0.054  3  0 "[    .    1    .    2]" 1 
       301 2  43 VAL H    2  55 LEU QD   4.519 3.989 5.549 5.428 5.225 5.610 0.061 10  0 "[    .    1    .    2]" 1 
       302 2  43 VAL H    2  45 GLU QB   4.322 3.520 5.324 4.654 4.220 5.163     .  0  0 "[    .    1    .    2]" 1 
       303 2  13 LEU QD   2  46 CYS H    4.094 3.030 4.958 3.657 3.247 4.070     .  0  0 "[    .    1    .    2]" 1 
       304 2  46 CYS H    2  49 ARG HB2  5.010 3.917 6.103 5.024 4.099 6.462 0.359  6  0 "[    .    1    .    2]" 1 
       305 2  43 VAL HB   2  45 GLU H    5.060 4.011 6.109 5.263 4.568 5.661     .  0  0 "[    .    1    .    2]" 1 
       306 2  45 GLU H    2  55 LEU QD   4.253 3.425 5.281 4.994 4.599 5.362 0.081  9  0 "[    .    1    .    2]" 1 
       307 2  31 PRO HG3  2  32 ALA H    3.582 2.944 4.620 4.298 3.414 4.745 0.125  4  0 "[    .    1    .    2]" 1 
       308 2  55 LEU QB   2  58 THR H    4.531 3.663 5.399 4.774 4.562 4.939     .  0  0 "[    .    1    .    2]" 1 
       309 1  94 LYS HB2  2  53 LEU H    4.073 3.453 5.093 4.299 3.414 4.848 0.039 12  0 "[    .    1    .    2]" 1 
       310 2  45 GLU H    2  47 CYS H    4.078 3.020 5.036 3.324 3.187 3.646     .  0  0 "[    .    1    .    2]" 1 
       311 2  14 VAL QG   2  17 LEU H    4.093 3.370 4.816 4.513 4.306 4.832 0.016 11  0 "[    .    1    .    2]" 1 
       312 2  54 ALA H    2  55 LEU QD   4.448 3.861 5.535 5.532 4.976 5.634 0.099  6  0 "[    .    1    .    2]" 1 
       313 2  14 VAL QG   2  16 THR H    4.776 3.841 5.711 4.349 4.084 4.632     .  0  0 "[    .    1    .    2]" 1 
       314 2  30 ARG HG3  2  33 SER H    3.859 3.358 4.860 3.564 3.486 3.736     .  0  0 "[    .    1    .    2]" 1 
       315 2  42 ILE MG   2  60 CYS H    4.032 3.209 5.083 4.111 3.164 4.380 0.045  7  0 "[    .    1    .    2]" 1 
       316 2  17 LEU H    2  17 LEU QD   3.863 3.331 4.395 2.370 2.216 3.111 1.115 13 19 "[***** *-****+*******]" 1 
       317 2  14 VAL HA   2  17 LEU QD   3.572 2.719 3.931 2.977 2.523 3.342 0.196  8  0 "[    .    1    .    2]" 1 
       318 2   6 GLU H    2   7 THR MG   3.761 3.078 4.644 4.481 3.572 4.694 0.050 18  0 "[    .    1    .    2]" 1 
       319 2  18 GLN QE   2  26 PHE QD   4.449 3.385 5.313 3.616 3.256 4.498 0.129  7  0 "[    .    1    .    2]" 1 
       320 2  56 LEU HA   2  59 TYR QE   4.271 3.831 4.711 4.307 4.233 4.387     .  0  0 "[    .    1    .    2]" 1 
       321 2  42 ILE H    2  59 TYR QD   4.363 3.600 5.226 4.823 4.359 5.118     .  0  0 "[    .    1    .    2]" 1 
       322 2  14 VAL QG   2  17 LEU H    4.023 3.458 4.588 3.691 3.435 4.096 0.023 10  0 "[    .    1    .    2]" 1 
       323 2  17 LEU HB2  2  18 GLN H    2.881 2.186 3.576 2.724 2.651 3.200     .  0  0 "[    .    1    .    2]" 1 
       324 2  42 ILE H    2  55 LEU QD   3.566 3.050 4.582 3.350 2.955 3.641 0.095 11  0 "[    .    1    .    2]" 1 
       325 2  55 LEU H    2  55 LEU QD   3.346 2.942 3.750 3.717 3.428 3.771 0.021  9  0 "[    .    1    .    2]" 1 
       326 2  18 GLN H    2  18 GLN HA   2.879 2.198 3.760 2.443 2.173 2.752 0.025 12  0 "[    .    1    .    2]" 1 
       327 2  33 SER HA   2  34 ARG H    2.809 2.124 3.694 2.263 2.042 2.496 0.082 11  0 "[    .    1    .    2]" 1 
       328 2  37 ARG H    2  37 ARG HA   2.883 2.237 3.429 2.386 2.146 2.746 0.091 20  0 "[    .    1    .    2]" 1 
       329 2  31 PRO HA   2  32 ALA H    2.809     . 3.342 2.403 2.145 2.561     .  0  0 "[    .    1    .    2]" 1 
       330 2  33 SER HB3  2  34 ARG H    3.561 2.471 3.951 2.933 2.245 3.685 0.226  2  0 "[    .    1    .    2]" 1 
       331 2   5 SER H    2   5 SER HB2  3.369 2.791 4.247 2.986 2.529 3.760 0.262 11  0 "[    .    1    .    2]" 1 
       332 2  66 SER H    2  66 SER QB   2.859 2.374 3.144 2.629 2.347 3.124 0.027  6  0 "[    .    1    .    2]" 1 
       333 2  35 VAL QG   2  36 SER H    3.589 3.197 4.681 3.501 3.051 3.699 0.146 10  0 "[    .    1    .    2]" 1 
       334 2  43 VAL H    2  43 VAL HB   3.360 2.326 4.194 2.441 2.177 2.641 0.149  8  0 "[    .    1    .    2]" 1 
       335 2  31 PRO HG2  2  32 ALA H    3.699 3.034 4.364 3.434 2.677 3.801 0.357 18  0 "[    .    1    .    2]" 1 
       336 2  17 LEU H    2  56 LEU QD   3.345 2.484 4.206 2.581 2.327 3.438 0.157 15  0 "[    .    1    .    2]" 1 
       337 2  17 LEU HB2  2  26 PHE HA   3.535 2.729 4.141 3.319 2.693 3.893 0.036 20  0 "[    .    1    .    2]" 1 
       338 2  35 VAL HA   2  35 VAL QG       .     . 2.321 2.176 2.120 2.334 0.013 10  0 "[    .    1    .    2]" 1 
       339 2   7 THR HA   2   7 THR MG   2.842     . 3.095 1.970 1.945 2.002 0.044 16  0 "[    .    1    .    2]" 1 
       340 2  58 THR HA   2  58 THR MG   2.832 2.013 3.151 2.084 1.976 2.114 0.037 15  0 "[    .    1    .    2]" 1 
       341 2  55 LEU QB   2  56 LEU QD   2.802 2.188 3.616 1.885 1.846 2.058 0.342 19  0 "[    .    1    .    2]" 1 
       342 2  13 LEU QD   2  43 VAL QG   3.372 2.304 4.240 2.302 1.692 2.457 0.612  8  1 "[    .  + 1    .    2]" 1 
       343 2  14 VAL QG   2  18 GLN HG2  4.035 3.537 5.133 4.503 4.253 4.788     .  0  0 "[    .    1    .    2]" 1 
       344 1  99 TYR QD   2  19 PHE HZ   5.052 3.988 6.116 5.685 4.119 6.161 0.045 12  0 "[    .    1    .    2]" 1 
       345 2   7 THR MG   2  49 ARG H    4.474 3.659 5.289 3.665 3.423 3.896 0.236  9  0 "[    .    1    .    2]" 1 
       346 2  14 VAL QG   2  26 PHE QD   4.086 3.217 4.955 3.216 3.064 3.710 0.153  3  0 "[    .    1    .    2]" 1 
       347 2   7 THR MG   2   8 LEU H    3.829 3.299 4.659 3.698 3.338 4.092     .  0  0 "[    .    1    .    2]" 1 
       348 2  14 VAL HB   2  15 ASP H    4.001 2.984 4.618 4.082 3.929 4.208     .  0  0 "[    .    1    .    2]" 1 
       349 2  42 ILE H    2  59 TYR QD   4.268 3.451 5.085 4.492 4.174 4.732     .  0  0 "[    .    1    .    2]" 1 
       350 2  55 LEU HA   2  56 LEU H    3.368 2.982 4.054 3.188 3.157 3.220     .  0  0 "[    .    1    .    2]" 1 
       351 2  58 THR H    2  58 THR HA   2.903 2.515 3.291 2.508 2.429 2.739 0.086  4  0 "[    .    1    .    2]" 1 
       352 2  17 LEU HB2  2  21 CYS HB3  3.385 2.551 4.019 2.584 1.951 2.903 0.600 10  1 "[    .    +    .    2]" 1 
       353 1 122 LEU QD   1 125 GLN H    4.591 4.095 5.687 4.191 3.818 4.579 0.277 16  0 "[    .    1    .    2]" 1 
       354 1  91 CYS H    2  55 LEU QD   4.864 4.209 5.719 5.524 4.968 5.628     .  0  0 "[    .    1    .    2]" 1 
       355 1  93 SER H    2  56 LEU QD   3.570 2.712 4.628 3.623 3.168 3.735     .  0  0 "[    .    1    .    2]" 1 
       356 2  18 GLN QE   2  23 ASP HA   5.065 4.496 6.134 5.619 5.544 5.666     .  0  0 "[    .    1    .    2]" 1 
       357 1  73 ARG HE   1  86 LYS QE   5.025 3.964 6.086 4.849 3.964 6.130 0.044 11  0 "[    .    1    .    2]" 1 
       358 1  35 TYR QE   1  36 SER HB2  5.007 3.499 6.015 4.719 3.419 5.530 0.080 13  0 "[    .    1    .    2]" 1 
       359 1  63 THR MG   2  16 THR H    5.078 4.149 6.107 4.801 4.115 6.120 0.034 19  0 "[    .    1    .    2]" 1 
       360 1  35 TYR QD   2  18 GLN HG2  5.066 4.059 6.073 4.933 3.799 6.189 0.260 11  0 "[    .    1    .    2]" 1 
       361 1  35 TYR QE   2  18 GLN HG2  4.088 3.010 5.166 4.456 3.503 5.223 0.057 17  0 "[    .    1    .    2]" 1 
       362 1  62 GLN QG   2  15 ASP HB3  4.500 3.000 6.000 5.572 3.776 6.791 0.791 17  1 "[    .    1    . +  2]" 1 
       363 1  63 THR MG   2  18 GLN QE   3.870 3.399 4.941 3.784 2.469 4.702 0.930 10  1 "[    .    +    .    2]" 1 
       364 1  62 GLN QG   2  15 ASP H    4.264 3.344 5.284 5.337 4.910 5.461 0.177 19  0 "[    .    1    .    2]" 1 
       365 1  93 SER H    2  53 LEU QD   3.312 2.680 4.324 4.108 3.541 4.327 0.003 15  0 "[    .    1    .    2]" 1 
       366 1  97 LEU H    2  54 ALA MB   4.049 3.320 5.078 4.955 4.091 5.150 0.072  2  0 "[    .    1    .    2]" 1 
       367 1  62 GLN HE21 1  63 THR MG   4.653 4.004 5.702 4.694 4.106 5.756 0.054 17  0 "[    .    1    .    2]" 1 
       368 1 125 GLN HE22 2  54 ALA MB   5.500 4.820 6.000 5.381 4.793 6.661 0.661  9  1 "[    .   +1    .    2]" 1 
       369 1 125 GLN QG   2  53 LEU QD   4.017 3.454 5.080 4.571 3.305 5.123 0.149 16  0 "[    .    1    .    2]" 1 
       370 1  63 THR MG   2  12 GLU QG   4.003 2.928 5.078 2.384 1.653 4.065 1.275  5 12 "[   *+*   -*****  ***]" 1 
       371 1  61 GLY QA   2  12 GLU QG   5.184 4.537 5.831 4.383 2.697 5.553 1.840 13  6 "[ ** .  * 1- + *    2]" 1 
       372 1  65 ILE MD   2  12 GLU QG   4.531 3.509 5.253 3.839 3.311 4.603 0.198  1  0 "[    .    1    .    2]" 1 
       373 1  65 ILE MD   2  12 GLU HB2  4.008 3.507 5.008 5.093 4.939 5.312 0.304  1  0 "[    .    1    .    2]" 1 
       374 1  65 ILE MD   2  12 GLU HB3  4.208 3.707 5.208 3.716 3.457 4.298 0.250 20  0 "[    .    1    .    2]" 1 
       375 1  65 ILE MD   2  12 GLU HA   4.019 3.177 5.061 3.674 2.990 4.911 0.187 10  0 "[    .    1    .    2]" 1 
       376 1  65 ILE MD   2  16 THR H    4.523 4.000 5.558 4.580 3.959 5.603 0.045 12  0 "[    .    1    .    2]" 1 
       377 1  36 SER H    2  18 GLN HG3  4.994 4.292 5.696 4.928 4.575 5.525     .  0  0 "[    .    1    .    2]" 1 
       378 1  65 ILE MD   2  19 PHE HE2  4.718 3.655 5.781 4.913 4.222 5.769     .  0  0 "[    .    1    .    2]" 1 
       379 1 129 LEU MD2  2  19 PHE QE   5.051 4.240 5.862 4.452 3.383 5.922 0.857  5  2 "[   -+    1    .    2]" 1 
       380 1  41 VAL QG   2  19 PHE QE   4.781 3.950 5.612 4.192 3.984 4.510     .  0  0 "[    .    1    .    2]" 1 
       381 1  60 PHE QE   1 129 LEU MD1  4.008 3.007 5.508 3.572 2.182 4.205 0.825 16  3 "[   -*    1    .+   2]" 1 
       382 1 129 LEU MD2  2  19 PHE QE   4.482 3.588 5.376 3.803 3.289 4.008 0.299  5  0 "[    .    1    .    2]" 1 
       383 1 122 LEU QD   2  19 PHE QE   4.586 3.714 5.458 2.233 1.839 2.963 1.875 11 20  [***-******+*********]  1 
       384 1 122 LEU QD   2  19 PHE QD   5.030 4.183 5.877 3.864 3.493 4.232 0.690  5  4 "[ -  +    1*  *.    2]" 1 
       385 1  35 TYR QD   2  19 PHE QD   4.089 3.283 5.095 4.688 4.057 5.160 0.065 13  0 "[    .    1    .    2]" 1 
       386 1  60 PHE HZ   1 129 LEU MD1  4.008 3.007 5.508 4.023 2.043 5.081 0.964 16  1 "[    .    1    .+   2]" 1 
       387 1  60 PHE HZ   1 122 LEU QD   4.557 3.538 5.376 2.686 2.075 3.770 1.463 17 17 "[*** . *******-**+***]" 1 
       388 1 122 LEU HB2  2  19 PHE QD   5.474 4.471 6.277 4.815 4.557 5.582     .  0  0 "[    .    1    .    2]" 1 
       389 1  65 ILE HG13 2  19 PHE QD   5.617 4.892 6.342 4.658 4.305 4.876 0.587 11  1 "[    .    1+   .    2]" 1 
       390 1  35 TYR QD   2  19 PHE QD   4.500 3.500 6.000 3.916 3.150 4.872 0.350 11  0 "[    .    1    .    2]" 1 
       391 1  63 THR MG   2  19 PHE QE   4.500 3.500 5.500 4.736 3.496 5.802 0.302  9  0 "[    .    1    .    2]" 1 
       392 1  35 TYR QD   1  36 SER H    4.524 2.703 5.045 2.638 2.402 2.984 0.301 13  0 "[    .    1    .    2]" 1 
       393 1  38 SER H    1  39 GLY HA3  4.017 3.563 4.871 3.604 2.739 4.163 0.824 10  1 "[    .    +    .    2]" 1 
       394 1  61 GLY QA   1  64 ARG HE   5.000 2.733 6.067 3.978 2.580 5.310 0.153  1  0 "[    .    1    .    2]" 1 
       395 2   7 THR H    2   7 THR MG       . 2.800 3.169 2.941 2.741 3.186 0.059 18  0 "[    .    1    .    2]" 1 
       396 1  38 SER H    2  18 GLN HG2  4.000 3.200 5.500 3.989 2.789 5.465 0.411 10  0 "[    .    1    .    2]" 1 
       397 1  63 THR HA   1  65 ILE H    4.000     . 5.000 2.599 2.142 3.116     .  0  0 "[    .    1    .    2]" 1 
       398 1  36 SER HB2  1  39 GLY H    4.039 3.016 5.062 3.684 2.630 4.805 0.386 12  0 "[    .    1    .    2]" 1 
       399 1  93 SER HA   1  95 SER H    4.093 3.261 5.125 4.516 3.233 5.258 0.133 11  0 "[    .    1    .    2]" 1 
       400 1  36 SER HB3  2  23 ASP H    5.019 4.382 6.056 5.101 4.366 5.744 0.016  6  0 "[    .    1    .    2]" 1 
       401 1  36 SER HA   2  23 ASP H    4.200 3.688 5.212 5.042 4.341 5.266 0.054 18  0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              2296
    _Distance_constraint_stats_list.Viol_count                    9819
    _Distance_constraint_stats_list.Viol_total                    26076.332
    _Distance_constraint_stats_list.Viol_max                      1.618
    _Distance_constraint_stats_list.Viol_rms                      0.1093
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0284
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1328
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   1 MET  0.124 0.061 15  0 "[    .    1    .    2]" 
       1   2 LYS  0.714 0.171 20  0 "[    .    1    .    2]" 
       1   3 SER  3.226 0.310 20  0 "[    .    1    .    2]" 
       1   4 ASN  2.751 0.310 20  0 "[    .    1    .    2]" 
       1   5 GLU  2.460 0.428  4  0 "[    .    1    .    2]" 
       1   6 HIS  6.539 0.678 19  5 "[    .*   1  **.-  +2]" 
       1   7 ASP 17.512 1.364 13  9 "[    ***  *  +**-  *2]" 
       1   8 ASP 11.399 1.364 13  8 "[    ***  *  +-*   *2]" 
       1   9 CYS  2.777 0.367 19  0 "[    .    1    .    2]" 
       1  10 GLN  8.583 0.467 14  0 "[    .    1    .    2]" 
       1  11 VAL 40.437 1.401  7 20  [****-*+*************]  
       1  12 THR  3.739 0.562  5  1 "[    +    1    .    2]" 
       1  13 ASN 18.766 1.461  1  6 "[+   .*  -*   **    2]" 
       1  14 PRO  0.334 0.068  3  0 "[    .    1    .    2]" 
       1  15 SER  0.412 0.068 14  0 "[    .    1    .    2]" 
       1  16 THR 10.195 0.805 16  5 "[*   .*   1*  -.+   2]" 
       1  17 GLY  1.980 0.279  6  0 "[    .    1    .    2]" 
       1  18 HIS 10.905 0.903  1  7 "[+   .*  ***  -.*   2]" 
       1  19 LEU 15.248 0.467 14  0 "[    .    1    .    2]" 
       1  20 PHE 29.234 1.461  1 10 "[+   **  *- * **  * *]" 
       1  21 ASP 15.645 0.649 19 10 "[*  ***   -   *.** +*]" 
       1  22 LEU 59.219 1.390 18 20  [***-*************+**]  
       1  23 SER  3.228 0.306 11  0 "[    .    1    .    2]" 
       1  24 SER  5.712 0.461 15  0 "[    .    1    .    2]" 
       1  25 LEU 13.308 0.597  8  4 "[    .  + 1-   .   **]" 
       1  26 SER  9.750 0.477  5  0 "[    .    1    .    2]" 
       1  27 GLY  5.455 0.422  3  0 "[    .    1    .    2]" 
       1  28 ARG  4.864 0.422  3  0 "[    .    1    .    2]" 
       1  29 ALA  0.715 0.080 19  0 "[    .    1    .    2]" 
       1  30 GLY  4.472 0.902  3  3 "[  + .    1    .  -*2]" 
       1  31 PHE 24.585 1.433 20 16 "[* ********* *-**  *+]" 
       1  32 THR  4.304 0.301 15  0 "[    .    1    .    2]" 
       1  33 ALA  1.426 0.123 15  0 "[    .    1    .    2]" 
       1  34 ALA  0.297 0.054  9  0 "[    .    1    .    2]" 
       1  35 TYR  3.987 0.857 16  1 "[    .    1    .+   2]" 
       1  36 SER  2.599 0.401 20  0 "[    .    1    .    2]" 
       1  37 LYS 16.872 1.349  8 12 "[ ** .**+*** -*.  **2]" 
       1  38 SER  9.827 1.184 11  5 "[ -* .  * *+   .    2]" 
       1  39 GLY  6.096 1.184 11  3 "[    .  * -+   .    2]" 
       1  40 VAL  2.549 0.395  8  0 "[    .    1    .    2]" 
       1  41 VAL  1.753 0.212  8  0 "[    .    1    .    2]" 
       1  42 TYR  8.695 1.038  7  2 "[  - . +  1    .    2]" 
       1  43 MET 15.779 0.605 15  6 "[ * **-   1    +    *]" 
       1  44 SER  7.892 0.431 12  0 "[    .    1    .    2]" 
       1  45 ILE  5.171 0.400 19  0 "[    .    1    .    2]" 
       1  46 CYS  5.775 0.710 11  4 "[    . *  -+   .*   2]" 
       1  47 GLY  1.304 0.436 20  0 "[    .    1    .    2]" 
       1  48 GLU 10.436 1.522 19  1 "[    .    1    .   +2]" 
       1  49 ASN 23.539 1.038  7 20  [******+****-********]  
       1  50 GLU 11.829 0.875  2  7 "[*+ *. *  1    .** -2]" 
       1  51 ASN  3.636 0.875  2  2 "[ +  .    1 -  .    2]" 
       1  52 CYS  0.650 0.202 12  0 "[    .    1    .    2]" 
       1  53 PRO  0.016 0.016 12  0 "[    .    1    .    2]" 
       1  54 PRO  1.321 0.138  9  0 "[    .    1    .    2]" 
       1  55 GLY 10.694 1.522 19  1 "[    .    1    .   +2]" 
       1  56 VAL  5.002 0.138  9  0 "[    .    1    .    2]" 
       1  57 GLY  2.761 0.291 12  0 "[    .    1    .    2]" 
       1  58 ALA  8.435 0.292 10  0 "[    .    1    .    2]" 
       1  59 CYS  1.540 0.260  3  0 "[    .    1    .    2]" 
       1  60 PHE 36.338 1.592 14 19  [***-.********+******]  
       1  61 GLY  8.517 0.567 20  1 "[    .    1    .    +]" 
       1  62 GLN  6.931 0.915  9  2 "[    .   +1    .-   2]" 
       1  63 THR  4.755 0.402  5  0 "[    .    1    .    2]" 
       1  64 ARG 13.386 0.542  6  7 "[ ***.+* -1    .  * 2]" 
       1  65 ILE  7.820 0.332 18  0 "[    .    1    .    2]" 
       1  66 SER  1.439 0.101  8  0 "[    .    1    .    2]" 
       1  67 VAL 59.622 1.592 14 20  [-************+******]  
       1  68 GLY  1.509 0.220 15  0 "[    .    1    .    2]" 
       1  69 LYS  4.345 0.785 14  2 "[    .    1-  +.    2]" 
       1  70 ALA  5.210 0.350  1  0 "[    .    1    .    2]" 
       1  71 ASN 32.474 1.193  2 19 "[*+************* ****]" 
       1  72 LYS  3.723 0.515  2  1 "[ +  .    1    .    2]" 
       1  73 ARG  8.799 0.710  7  4 "[    . +  1   *-    *]" 
       1  74 LEU 70.230 1.401  7 20  [****-*+*************]  
       1  75 ARG  6.403 0.197  1  0 "[    .    1    .    2]" 
       1  76 TYR  6.219 0.133 15  0 "[    .    1    .    2]" 
       1  77 VAL 12.818 0.894 11  3 "[    .   *1+   .   -2]" 
       1  78 ASP  1.832 0.162 10  0 "[    .    1    .    2]" 
       1  79 GLN  8.207 0.517 19  2 "[    .    1    .-  +2]" 
       1  80 VAL  6.524 0.403  8  0 "[    .    1    .    2]" 
       1  81 LEU 30.471 0.441 13  0 "[    .    1    .    2]" 
       1  82 GLN 30.393 1.167 19 18 "[** ** ****-*******+*]" 
       1  83 LEU 24.217 0.692  5  9 "[   *+ * *1   *.* -**]" 
       1  84 VAL 17.765 0.924 11  5 "[  * .  * 1+   . -* 2]" 
       1  85 TYR 27.303 0.710 11 10 "[   *. * **+  *.* -**]" 
       1  86 LYS 25.808 1.193  2 16 "[*+**** * *****- ***2]" 
       1  87 ASP  2.160 0.113 19  0 "[    .    1    .    2]" 
       1  88 GLY  9.670 0.871  8  8 "[    *  + 1** ** - *2]" 
       1  89 SER  4.846 0.332 18  0 "[    .    1    .    2]" 
       1  90 PRO  1.750 0.376  7  0 "[    .    1    .    2]" 
       1  91 CYS  2.138 0.376  7  0 "[    .    1    .    2]" 
       1  92 PRO  0.045 0.024  7  0 "[    .    1    .    2]" 
       1  93 SER  2.213 0.983 19  1 "[    .    1    .   +2]" 
       1  94 LYS  8.873 0.983 19  3 "[  * .    -    .   +2]" 
       1  95 SER  9.622 0.837 11  4 "[  - .    1+*  *    2]" 
       1  96 GLY  4.773 0.212  8  0 "[    .    1    .    2]" 
       1  97 LEU 12.908 0.970  2  5 "[ +  .* * 1  * .-   2]" 
       1  98 SER 13.050 0.871  8  6 "[    *  + 1 *  * - *2]" 
       1  99 TYR 32.816 1.023 14 19 "[-********** *+******]" 
       1 100 LYS 35.824 1.163 17 16 "[** *********- * +* *]" 
       1 101 SER  3.708 0.701  5  2 "[   -+    1    .    2]" 
       1 102 VAL  3.409 0.622 16  1 "[    .    1    .+   2]" 
       1 103 ILE 11.697 0.903  6  4 "[*  -*+   1    .    2]" 
       1 104 SER  7.721 0.751  9  4 "[    .-**+1    .    2]" 
       1 105 PHE 33.119 1.390 18 20  [************-****+**]  
       1 106 VAL  0.899 0.047  2  0 "[    .    1    .    2]" 
       1 107 CYS 14.464 1.396 20  8 "[*   * *  *  * *   -+]" 
       1 108 ARG  9.654 0.335 20  0 "[    .    1    .    2]" 
       1 109 PRO  2.682 0.153 13  0 "[    .    1    .    2]" 
       1 110 GLU  6.427 0.248  2  0 "[    .    1    .    2]" 
       1 111 ALA  5.909 0.248  2  0 "[    .    1    .    2]" 
       1 112 GLY  7.297 0.602 12  4 "[-   .    1*+  .  * 2]" 
       1 113 PRO 14.521 0.602 12  4 "[-   .    1*+  .  * 2]" 
       1 114 THR  6.845 0.461 18  0 "[    .    1    .    2]" 
       1 115 ASN  3.812 0.332 18  0 "[    .    1    .    2]" 
       1 116 ARG  1.300 0.219 18  0 "[    .    1    .    2]" 
       1 117 PRO  0.573 0.051  1  0 "[    .    1    .    2]" 
       1 118 MET  4.592 0.223  1  0 "[    .    1    .    2]" 
       1 119 LEU 41.376 0.949 15 20  [***********-**+*****]  
       1 120 ILE 24.632 0.949 15 20  [**************+*****]  
       1 121 SER  7.575 0.438 15  0 "[    .    1    .    2]" 
       1 122 LEU 27.230 1.618 17 17 "[*** . *********-+***]" 
       1 123 ASP  5.942 0.165 13  0 "[    .    1    .    2]" 
       1 124 LYS 12.918 1.124 18 12 "[ *  ***  1** **-*+*2]" 
       1 125 GLN 11.623 0.844 16  7 "[ -  .* * 1* * .+  *2]" 
       1 126 THR 10.015 0.844 16  7 "[ -  .* * 1* * .+  *2]" 
       1 127 CYS  0.452 0.074  3  0 "[    .    1    .    2]" 
       1 128 THR 25.611 1.163 17 16 "[** *********- * +* *]" 
       1 129 LEU 26.629 0.998 12  8 "[* ****   1 + *.*   2]" 
       1 130 PHE  3.104 0.175 15  0 "[    .    1    .    2]" 
       1 131 PHE  7.933 0.286  6  0 "[    .    1    .    2]" 
       1 132 SER 10.401 0.751  9  7 "[ *  .-**+1  **.    2]" 
       1 133 TRP 27.927 1.433 20 16 "[* ********* *-**  *+]" 
       1 134 HIS  4.887 0.455 12  0 "[    .    1    .    2]" 
       1 135 THR  6.922 0.352 12  0 "[    .    1    .    2]" 
       1 136 PRO  2.963 0.137 17  0 "[    .    1    .    2]" 
       1 137 LEU 27.332 0.725 18  9 "[    * ** 1-*  .* +**]" 
       1 138 ALA 17.712 0.536 13  3 "[    -    1  + .   *2]" 
       1 139 CYS 15.329 0.587 13  7 "[ ** -*   1  + .**  2]" 
       1 140 GLU 17.714 1.396 20  6 "[*   * *  *    -    +]" 
       1 141 PRO 11.582 0.444 14  0 "[    .    1    .    2]" 
       1 142 GLU  7.898 0.625  4  3 "[ - +.  * 1    .    2]" 
       2   1 ALA  0.001 0.001  8  0 "[    .    1    .    2]" 
       2   2 TYR  2.509 0.143 17  0 "[    .    1    .    2]" 
       2   3 ARG  3.830 0.496 13  0 "[    .    1    .    2]" 
       2   4 PRO 10.044 0.922 20  6 "[ *  *    1 *  . - *+]" 
       2   5 SER  7.935 0.922 20  6 "[ *  *    1 *  . - *+]" 
       2   6 GLU  3.123 0.266 17  0 "[    .    1    .    2]" 
       2   7 THR  4.178 0.513  3  1 "[  + .    1    .    2]" 
       2   8 LEU  7.518 0.503  1  1 "[+   .    1    .    2]" 
       2   9 CYS  4.887 0.714  4  1 "[   +.    1    .    2]" 
       2  10 GLY  1.293 0.235  5  0 "[    .    1    .    2]" 
       2  11 GLY  5.197 0.502 16  1 "[    .    1    .+   2]" 
       2  12 GLU  7.548 0.503  1  2 "[+   .    1    .-   2]" 
       2  13 LEU 28.401 0.949 12 17 "[** ********+ *.***-*]" 
       2  14 VAL 10.684 0.729  5  3 "[    +    1    .-   *]" 
       2  15 ASP  1.853 0.187  5  0 "[    .    1    .    2]" 
       2  16 THR  1.840 0.187  5  0 "[    .    1    .    2]" 
       2  17 LEU 42.382 0.977  5 17 "[*** +*** ** ******-*]" 
       2  18 GLN 15.428 0.823 10  8 "[ ***.*   +* * .   *2]" 
       2  19 PHE 24.314 1.618 17 18 "[****. **-*******+***]" 
       2  20 VAL  9.728 0.557  4  2 "[   +.   -1    .    2]" 
       2  21 CYS  3.331 0.331 19  0 "[    .    1    .    2]" 
       2  22 GLY  4.353 0.387 19  0 "[    .    1    .    2]" 
       2  23 ASP  1.847 0.117 19  0 "[    .    1    .    2]" 
       2  24 ARG  2.657 0.202 19  0 "[    .    1    .    2]" 
       2  25 GLY  2.554 0.387 19  0 "[    .    1    .    2]" 
       2  26 PHE  3.756 0.676  3  1 "[  + .    1    .    2]" 
       2  27 TYR  6.651 0.311  8  0 "[    .    1    .    2]" 
       2  28 PHE 12.205 0.436  8  0 "[    .    1    .    2]" 
       2  29 SER  2.135 0.157  8  0 "[    .    1    .    2]" 
       2  30 ARG  2.401 0.157 14  0 "[    .    1    .    2]" 
       2  31 PRO  1.975 0.141 18  0 "[    .    1    .    2]" 
       2  32 ALA  6.342 0.583 14  2 "[    .    1   +. -  2]" 
       2  33 SER 12.498 0.583 14  2 "[    .    1   +. -  2]" 
       2  34 ARG  6.518 0.342  4  0 "[    .    1    .    2]" 
       2  35 VAL  7.939 0.578 18  2 "[    .    1    -  + 2]" 
       2  36 SER  7.642 0.578 18  2 "[    .    1    -  + 2]" 
       2  37 ARG  6.953 0.784 20  3 "[    .    1   *-    +]" 
       2  38 ARG  3.246 0.190 18  0 "[    .    1    .    2]" 
       2  39 SER  1.335 0.134  3  0 "[    .    1    .    2]" 
       2  40 ARG 14.692 0.938  1  5 "[+* -*   *1    .    2]" 
       2  41 GLY  6.924 0.875  8  2 "[    .  + 1    . -  2]" 
       2  42 ILE 17.479 0.925  7  3 "[    .-+  1*   .    2]" 
       2  43 VAL 47.981 0.949 12 19 "[*** *******+******-*]" 
       2  44 GLU 33.463 0.977 14 18 "[*** *** *****+*-****]" 
       2  45 GLU  4.391 0.748  1  4 "[+   .    1 *  *    -]" 
       2  46 CYS  0.816 0.126  3  0 "[    .    1    .    2]" 
       2  47 CYS  0.308 0.047 11  0 "[    .    1    .    2]" 
       2  48 PHE  6.774 0.977 14  6 "[* * . -  1   +. * *2]" 
       2  49 ARG  3.578 0.338 18  0 "[    .    1    .    2]" 
       2  50 SER  4.979 0.513  3  1 "[  + .    1    .    2]" 
       2  51 CYS  2.439 0.444  6  0 "[    .    1    .    2]" 
       2  52 ASP  3.169 0.444  6  0 "[    .    1    .    2]" 
       2  53 LEU  7.160 0.514 11  2 "[    .-   1+   .    2]" 
       2  54 ALA  0.200 0.061 11  0 "[    .    1    .    2]" 
       2  55 LEU 13.429 0.925  7  3 "[    .-+  1*   .    2]" 
       2  56 LEU 16.178 0.977  5  4 "[    +*-* 1    .    2]" 
       2  57 GLU  1.984 0.185 15  0 "[    .    1    .    2]" 
       2  58 THR  4.618 0.724  2  2 "[ +  .-   1    .    2]" 
       2  59 TYR  8.699 0.724  2  2 "[ +  .-   1    .    2]" 
       2  60 CYS 10.558 0.792  3  7 "[**+ .  * *  - *    2]" 
       2  61 ALA  2.685 0.169 20  0 "[    .    1    .    2]" 
       2  62 THR  5.925 0.429 10  0 "[    .    1    .    2]" 
       2  63 PRO  9.822 0.595 13  3 "[    .    -  + .    *]" 
       2  64 ALA  3.162 0.367 10  0 "[    .    1    .    2]" 
       2  65 LYS  6.266 0.525  8  1 "[    .  + 1    .    2]" 
       2  66 SER  3.797 0.478 16  0 "[    .    1    .    2]" 
       2  67 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
    stop_

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

          1 1 106 VAL MG1  1 108 ARG H    4.308 3.766   4.850 4.555 4.064 4.740     .  0  0 "[    .    1    .    2]" 2 
          2 1  45 ILE HA   1  45 ILE MD   2.843     .   3.312 2.071 1.971 2.178 0.003 11  0 "[    .    1    .    2]" 2 
          3 1 118 MET HG3  1 120 ILE MD   5.405 4.675   6.016 5.661 5.494 6.023 0.007 18  0 "[    .    1    .    2]" 2 
          4 1 120 ILE MD   1 132 SER H    3.748 3.401   4.239 3.405 3.350 3.589 0.051  1  0 "[    .    1    .    2]" 2 
          5 1 120 ILE H    1 120 ILE MD   3.598 3.106   4.090 3.206 3.138 3.253     .  0  0 "[    .    1    .    2]" 2 
          6 1 120 ILE HA   1 120 ILE MD   2.241     .   2.548 2.133 2.009 2.448     .  0  0 "[    .    1    .    2]" 2 
          7 1 120 ILE MD   1 132 SER HB3  2.818 2.180   3.156 2.577 2.174 3.291 0.135 13  0 "[    .    1    .    2]" 2 
          8 1 118 MET HB2  1 120 ILE MD   3.812 3.413   4.711 3.612 3.376 3.884 0.037 11  0 "[    .    1    .    2]" 2 
          9 1 120 ILE HB   1 120 ILE MD   3.050 2.669   3.431 3.232 3.189 3.249     .  0  0 "[    .    1    .    2]" 2 
         10 1 120 ILE MD   1 130 PHE QB   3.500 2.981   4.319 4.144 3.778 4.421 0.102  2  0 "[    .    1    .    2]" 2 
         11 1  45 ILE MD   1  85 TYR HH   3.898 3.000   4.496 4.147 3.819 4.595 0.099  6  0 "[    .    1    .    2]" 2 
         12 1  45 ILE MD   1  46 CYS H    4.012 3.311   4.513 3.719 3.589 3.921     .  0  0 "[    .    1    .    2]" 2 
         13 1  45 ILE MD   1 105 PHE HZ   2.620 2.110   3.130 2.091 2.052 2.148 0.058  6  0 "[    .    1    .    2]" 2 
         14 1  45 ILE MD   1 103 ILE MG   2.895 2.261   3.329 2.505 2.307 2.870     .  0  0 "[    .    1    .    2]" 2 
         15 1  43 MET HG3  1  45 ILE MD   4.091 3.509   4.673 3.873 3.556 5.028 0.355  6  0 "[    .    1    .    2]" 2 
         16 1  45 ILE HB   1  45 ILE MD   4.062 3.046   4.578 3.240 3.217 3.249     .  0  0 "[    .    1    .    2]" 2 
         17 1  45 ILE MD   1  45 ILE HG13 2.169     .   2.646 2.127 2.092 2.139     .  0  0 "[    .    1    .    2]" 2 
         18 1  45 ILE MD   1 103 ILE HG12 3.876 3.401   4.951 4.170 3.817 4.809     .  0  0 "[    .    1    .    2]" 2 
         19 1 120 ILE MD   1 120 ILE HG12 2.273     .   2.556 2.121 2.102 2.133     .  0  0 "[    .    1    .    2]" 2 
         20 1 103 ILE HB   1 103 ILE MD   2.745 2.339   3.151 2.524 2.408 3.234 0.083  1  0 "[    .    1    .    2]" 2 
         21 1  83 LEU QB   1 103 ILE MD   3.343 2.820   3.866 2.816 2.658 3.670 0.162 13  0 "[    .    1    .    2]" 2 
         22 1 103 ILE MD   1 103 ILE HG12 1.972     .   2.324 2.097 2.075 2.108     .  0  0 "[    .    1    .    2]" 2 
         23 1 103 ILE MD   1 103 ILE HG13 2.037     .   2.419 2.107 2.068 2.124     .  0  0 "[    .    1    .    2]" 2 
         24 1  85 TYR QD   1 103 ILE MD   3.951 3.069   4.433 3.145 3.017 3.355 0.052  6  0 "[    .    1    .    2]" 2 
         25 1  85 TYR QE   1 103 ILE MD   4.094 3.006   4.682 2.913 2.778 3.008 0.228 10  0 "[    .    1    .    2]" 2 
         26 1  43 MET ME   1 131 PHE QE   3.823 3.417   4.629 3.878 3.269 4.439 0.148  5  0 "[    .    1    .    2]" 2 
         27 1  63 THR HB   1  65 ILE MD   3.515 2.684   4.146 3.664 2.639 4.201 0.055 10  0 "[    .    1    .    2]" 2 
         28 1  43 MET ME   1 133 TRP HB2  4.388 3.856   5.420 5.059 4.576 5.440 0.020 20  0 "[    .    1    .    2]" 2 
         29 1  43 MET H    1  43 MET ME   4.587 4.059   5.615 4.945 4.454 5.134     .  0  0 "[    .    1    .    2]" 2 
         30 1  43 MET ME   1 103 ILE HA   4.238 3.657   5.019 4.488 4.130 4.846     .  0  0 "[    .    1    .    2]" 2 
         31 1  43 MET ME   1 131 PHE HB3  3.596 3.065   4.127 3.417 3.040 4.085 0.025 17  0 "[    .    1    .    2]" 2 
         32 1  43 MET ME   1  43 MET HG2  3.075 2.720   3.430 3.108 2.243 3.393 0.477  6  0 "[    .    1    .    2]" 2 
         33 1  43 MET ME   1  43 MET HG3  2.404 2.025   2.783 2.778 2.484 3.388 0.605 15  6 "[ * **-   1    +    *]" 2 
         34 1  43 MET HB2  1  43 MET ME   2.823     .   3.410 2.099 1.850 2.627 0.086  6  0 "[    .    1    .    2]" 2 
         35 1  41 VAL QG   1  43 MET ME   3.092 2.643   4.141 3.863 2.648 4.241 0.100  6  0 "[    .    1    .    2]" 2 
         36 1  43 MET ME   1 103 ILE HG12 2.870 2.372   3.968 2.839 2.369 4.339 0.371  1  0 "[    .    1    .    2]" 2 
         37 1  65 ILE HA   1  65 ILE MD   3.334 2.322   3.946 3.771 2.272 3.965 0.050  9  0 "[    .    1    .    2]" 2 
         38 1  65 ILE MD   1  65 ILE HG13 2.238     .   2.763 2.102 2.039 2.142     .  0  0 "[    .    1    .    2]" 2 
         39 1  43 MET ME   1 103 ILE HG13 3.369 2.858   4.380 3.824 3.333 4.396 0.016  2  0 "[    .    1    .    2]" 2 
         40 1  43 MET ME   1 103 ILE MD   2.613 2.074   3.652 2.314 2.034 3.074 0.040  1  0 "[    .    1    .    2]" 2 
         41 1  65 ILE HB   1  65 ILE MD   3.026 2.443   3.609 2.563 2.464 3.290     .  0  0 "[    .    1    .    2]" 2 
         42 1  43 MET HA   1  43 MET ME   3.566 2.992   4.140 4.088 4.008 4.150 0.010  4  0 "[    .    1    .    2]" 2 
         43 1  65 ILE H    1  65 ILE MD   3.546 2.542   4.150 3.861 3.565 4.093     .  0  0 "[    .    1    .    2]" 2 
         44 1 120 ILE H    1 120 ILE MG   3.881 3.409   4.353 3.788 3.685 3.814     .  0  0 "[    .    1    .    2]" 2 
         45 1  45 ILE MG   1 105 PHE HZ   3.255 2.470   3.740 2.609 2.452 3.121 0.018  3  0 "[    .    1    .    2]" 2 
         46 1  45 ILE MG   1 105 PHE QE   3.829 3.221   4.637 3.236 3.144 3.461 0.077  7  0 "[    .    1    .    2]" 2 
         47 1 120 ILE MG   1 121 SER HA   4.804 4.170   5.438 4.206 4.132 4.424 0.038 13  0 "[    .    1    .    2]" 2 
         48 1  45 ILE HB   1  45 ILE MG   2.658 2.112   3.204 2.121 2.113 2.130     .  0  0 "[    .    1    .    2]" 2 
         49 1 120 ILE HB   1 120 ILE MG   2.234     .   2.533 2.138 2.102 2.151     .  0  0 "[    .    1    .    2]" 2 
         50 1 118 MET H    1 118 MET ME   4.605 3.994   5.216 4.296 3.948 4.929 0.046  8  0 "[    .    1    .    2]" 2 
         51 1 118 MET ME   1 134 HIS HD2  4.537 3.898   5.576 3.949 3.834 4.753 0.064 10  0 "[    .    1    .    2]" 2 
         52 1 118 MET HA   1 118 MET ME   4.026 2.465   4.887 4.351 3.981 4.558     .  0  0 "[    .    1    .    2]" 2 
         53 1 103 ILE MG   1 105 PHE HZ   3.121 2.599   3.643 2.921 2.594 3.247 0.005  2  0 "[    .    1    .    2]" 2 
         54 1  40 VAL HA   1  40 VAL MG2  3.294 2.749   3.839 3.236 3.222 3.248     .  0  0 "[    .    1    .    2]" 2 
         55 1  65 ILE MG   1  89 SER HA   5.312 4.639   5.985 5.267 4.823 5.738     .  0  0 "[    .    1    .    2]" 2 
         56 1  65 ILE MG   1  89 SER HB2  4.086 3.443   4.729 3.559 3.111 4.297 0.332 18  0 "[    .    1    .    2]" 2 
         57 1  65 ILE MG   1  89 SER HB3  3.884 3.287   4.481 3.697 3.197 4.062 0.090  6  0 "[    .    1    .    2]" 2 
         58 1  65 ILE HA   1  65 ILE MG   2.878 2.337   3.419 2.469 2.370 2.597     .  0  0 "[    .    1    .    2]" 2 
         59 1  65 ILE HG12 1  65 ILE MG   3.492 2.807   4.177 2.706 2.513 3.204 0.294 17  0 "[    .    1    .    2]" 2 
         60 1  29 ALA HA   1  29 ALA MB   2.055     .   2.725 2.134 2.097 2.144     .  0  0 "[    .    1    .    2]" 2 
         61 1 120 ILE MG   1 130 PHE QB   3.895 3.381   4.709 3.329 3.268 3.430 0.113  1  0 "[    .    1    .    2]" 2 
         62 1 120 ILE QG   1 120 ILE MG   2.647 2.341   2.953 2.333 2.302 2.525 0.039  3  0 "[    .    1    .    2]" 2 
         63 1  45 ILE HG12 1  45 ILE MG   3.078 2.615   3.541 3.211 3.197 3.220     .  0  0 "[    .    1    .    2]" 2 
         64 1  22 LEU HB3  1  45 ILE MG   3.393 2.551   3.935 3.019 2.583 3.466     .  0  0 "[    .    1    .    2]" 2 
         65 1 119 LEU QD   1 120 ILE MG   4.254 3.716   4.892 4.404 4.238 4.588     .  0  0 "[    .    1    .    2]" 2 
         66 1  65 ILE HB   1  65 ILE MG   2.589 2.014   3.164 2.124 2.091 2.147     .  0  0 "[    .    1    .    2]" 2 
         67 1  45 ILE MG   1  83 LEU QD   2.879 2.043   3.315 2.223 2.012 2.545 0.031 16  0 "[    .    1    .    2]" 2 
         68 1  83 LEU HB2  1 103 ILE MG   3.596 2.772   4.120 3.065 2.768 3.366 0.004  4  0 "[    .    1    .    2]" 2 
         69 1 103 ILE HG13 1 103 ILE MG   2.602 2.178   3.226 3.117 2.245 3.224     .  0  0 "[    .    1    .    2]" 2 
         70 1  57 GLY HA3  1  70 ALA MB   2.888 2.384   3.292 2.800 2.440 3.299 0.007  7  0 "[    .    1    .    2]" 2 
         71 1  47 GLY HA2  1  70 ALA MB   3.584 2.898   3.841 3.198 2.872 3.581 0.026 14  0 "[    .    1    .    2]" 2 
         72 1  48 GLU HA   1  70 ALA MB   2.819 2.209   3.229 2.329 2.169 2.535 0.040  6  0 "[    .    1    .    2]" 2 
         73 1  70 ALA HA   1  70 ALA MB   2.212     .   2.613 2.120 2.099 2.135     .  0  0 "[    .    1    .    2]" 2 
         74 1 103 ILE MG   1 131 PHE H    4.448 3.696   5.200 5.122 5.004 5.260 0.060 14  0 "[    .    1    .    2]" 2 
         75 1 103 ILE H    1 103 ILE MG   3.941 2.902   4.480 3.766 3.719 3.822     .  0  0 "[    .    1    .    2]" 2 
         76 1  57 GLY H    1  70 ALA MB   3.497 2.916   4.058 3.059 2.901 3.430 0.015 20  0 "[    .    1    .    2]" 2 
         77 1  58 ALA H    1  70 ALA MB   4.568 4.015   5.121 4.724 4.541 5.131 0.010  2  0 "[    .    1    .    2]" 2 
         78 1 103 ILE MG   1 131 PHE QD   4.379 3.885   4.873 4.517 4.366 4.643     .  0  0 "[    .    1    .    2]" 2 
         79 1  65 ILE MG   1  99 TYR QD   4.040 3.285   4.795 3.438 3.170 4.390 0.115 20  0 "[    .    1    .    2]" 2 
         80 1 120 ILE MG   1 131 PHE HA   4.825 4.002   5.648 5.695 5.529 5.790 0.142 14  0 "[    .    1    .    2]" 2 
         81 1  22 LEU QD   1 138 ALA MB   3.855 3.166   4.444 3.415 2.956 4.287 0.210  1  0 "[    .    1    .    2]" 2 
         82 1 138 ALA HA   1 138 ALA MB   2.384     .   2.797 2.130 2.103 2.149     .  0  0 "[    .    1    .    2]" 2 
         83 1 105 PHE HB2  1 138 ALA MB   2.966 2.400   3.532 3.030 2.563 3.599 0.067 19  0 "[    .    1    .    2]" 2 
         84 1 103 ILE HA   1 103 ILE MG   2.851 2.011   3.391 2.394 2.343 2.455     .  0  0 "[    .    1    .    2]" 2 
         85 1 103 ILE MG   1 133 TRP QB   3.931 3.299   4.563 3.391 3.236 3.691 0.063 14  0 "[    .    1    .    2]" 2 
         86 1 103 ILE MG   1 131 PHE HB3  4.401 3.668   5.134 3.640 3.447 3.772 0.221 14  0 "[    .    1    .    2]" 2 
         87 1 111 ALA HA   1 111 ALA MB   2.862 2.011   3.313 2.132 2.075 2.183     .  0  0 "[    .    1    .    2]" 2 
         88 1 111 ALA MB   1 112 GLY HA2  3.579 3.129   4.029 3.916 3.639 4.072 0.043 16  0 "[    .    1    .    2]" 2 
         89 1 109 PRO QD   1 111 ALA MB   5.545 5.006   6.084 5.991 5.467 6.147 0.063 13  0 "[    .    1    .    2]" 2 
         90 1 111 ALA MB   1 115 ASN HB2  4.188 3.644   5.232 3.666 3.564 4.257 0.080 11  0 "[    .    1    .    2]" 2 
         91 1 111 ALA MB   1 115 ASN HB3  4.069 3.208   5.130 4.328 4.002 5.101     .  0  0 "[    .    1    .    2]" 2 
         92 1 111 ALA MB   1 136 PRO QB   3.952 3.525   4.979 3.695 3.454 4.263 0.071  7  0 "[    .    1    .    2]" 2 
         93 1 111 ALA MB   1 115 ASN HD21 3.385 2.708   3.862 3.452 2.895 3.864 0.002 16  0 "[    .    1    .    2]" 2 
         94 1 105 PHE QD   1 138 ALA MB   4.084 3.384   4.884 3.846 3.378 4.334 0.006 10  0 "[    .    1    .    2]" 2 
         95 1 111 ALA MB   1 135 THR HA   4.728 3.987   5.469 4.203 3.952 4.893 0.035 14  0 "[    .    1    .    2]" 2 
         96 1 107 CYS H    1 138 ALA MB   3.325 2.625   4.025 3.528 3.016 4.062 0.037 10  0 "[    .    1    .    2]" 2 
         97 1 135 THR H    1 138 ALA MB   4.449 3.667   5.231 3.579 3.528 3.635 0.139  6  0 "[    .    1    .    2]" 2 
         98 1 137 LEU H    1 138 ALA MB   4.024 3.418   4.630 4.077 3.902 4.153     .  0  0 "[    .    1    .    2]" 2 
         99 1 106 VAL H    1 138 ALA MB   3.878 3.153   4.603 3.745 3.554 4.073     .  0  0 "[    .    1    .    2]" 2 
        100 1 135 THR MG   1 137 LEU H    3.368 2.764   3.972 2.856 2.738 3.172 0.026 13  0 "[    .    1    .    2]" 2 
        101 1 135 THR MG   1 139 CYS H    5.070 4.116   6.024 4.670 4.445 5.332     .  0  0 "[    .    1    .    2]" 2 
        102 1 133 TRP HD1  1 135 THR MG   3.467 3.007   3.927 3.055 2.956 3.471 0.051 10  0 "[    .    1    .    2]" 2 
        103 1 105 PHE QD   1 135 THR MG   3.583 2.773   4.093 2.743 2.673 2.810 0.100 14  0 "[    .    1    .    2]" 2 
        104 1  34 ALA MB   1  35 TYR QD   5.500 4.838   6.062 5.587 5.363 5.794     .  0  0 "[    .    1    .    2]" 2 
        105 1 106 VAL MG1  1 107 CYS H    3.051 2.330   3.654 2.527 2.354 2.732     .  0  0 "[    .    1    .    2]" 2 
        106 1 106 VAL H    1 106 VAL MG1  3.380 2.961   3.799 3.828 3.807 3.846 0.047  2  0 "[    .    1    .    2]" 2 
        107 1 106 VAL MG2  1 134 HIS HD2  4.021 3.516   4.826 4.346 3.489 4.847 0.027 13  0 "[    .    1    .    2]" 2 
        108 1  70 ALA MB   1  85 TYR QE   4.095 3.578   4.612 4.191 3.836 4.665 0.053  7  0 "[    .    1    .    2]" 2 
        109 1  80 VAL MG1  1  82 GLN H    4.053 3.426   5.080 3.584 3.406 3.934 0.020 15  0 "[    .    1    .    2]" 2 
        110 1 102 VAL MG1  1 130 PHE QD   3.643 2.627   4.159 3.186 2.898 3.457     .  0  0 "[    .    1    .    2]" 2 
        111 1  79 GLN H    1  80 VAL MG2  4.210 3.622   5.298 4.714 4.553 4.913     .  0  0 "[    .    1    .    2]" 2 
        112 1  63 THR MG   1  64 ARG H    3.308 2.685   4.331 4.171 3.725 4.391 0.060 16  0 "[    .    1    .    2]" 2 
        113 1  76 TYR QD   1  77 VAL QG   4.424 4.058   5.263 4.522 4.387 4.713     .  0  0 "[    .    1    .    2]" 2 
        114 1 102 VAL MG1  1 130 PHE HA   4.073 3.069   4.877 4.079 3.892 4.316     .  0  0 "[    .    1    .    2]" 2 
        115 1  84 VAL HA   1  84 VAL MG1  2.996 2.390   3.402 3.052 2.348 3.244 0.042  3  0 "[    .    1    .    2]" 2 
        116 1  84 VAL HA   1 102 VAL MG1  3.514 2.978   4.350 3.598 3.388 3.835     .  0  0 "[    .    1    .    2]" 2 
        117 1 102 VAL HA   1 102 VAL MG1  2.481 2.031   3.131 2.330 2.277 2.382     .  0  0 "[    .    1    .    2]" 2 
        118 1  16 THR HA   1  16 THR MG   3.000 2.722   3.278 3.222 3.202 3.254     .  0  0 "[    .    1    .    2]" 2 
        119 1  77 VAL HA   1  77 VAL QG   2.155     .   2.783 2.257 2.118 2.400     .  0  0 "[    .    1    .    2]" 2 
        120 1 100 LYS QE   1 102 VAL MG2  3.781 2.773   4.289 3.174 2.391 4.028 0.382 12  0 "[    .    1    .    2]" 2 
        121 1  62 GLN HB2  1  63 THR MG   3.361 2.808   4.214 3.318 2.764 4.067 0.044 17  0 "[    .    1    .    2]" 2 
        122 1  62 GLN HB3  1  63 THR MG   3.554 2.718   4.190 3.464 2.850 4.290 0.100 20  0 "[    .    1    .    2]" 2 
        123 1 102 VAL HB   1 102 VAL MG2  2.299     .   2.936 2.134 2.128 2.140     .  0  0 "[    .    1    .    2]" 2 
        124 1 102 VAL HB   1 102 VAL MG1  2.254     .   2.915 2.116 2.109 2.122     .  0  0 "[    .    1    .    2]" 2 
        125 1 106 VAL MG1  1 134 HIS HA   3.512 2.974   4.368 3.907 3.529 4.278     .  0  0 "[    .    1    .    2]" 2 
        126 1 135 THR HA   1 135 THR MG   3.325 2.726   3.924 3.227 3.198 3.252     .  0  0 "[    .    1    .    2]" 2 
        127 1  10 GLN HA   1  11 VAL QG   3.545 3.057   4.433 3.214 3.043 3.668 0.014 15  0 "[    .    1    .    2]" 2 
        128 1 106 VAL HA   1 106 VAL MG1  2.283     .   2.637 2.382 2.321 2.453     .  0  0 "[    .    1    .    2]" 2 
        129 1 104 SER HB3  1 106 VAL MG2  4.061 3.042   5.080 3.547 3.032 4.479 0.010 15  0 "[    .    1    .    2]" 2 
        130 1 105 PHE HB2  1 135 THR MG   3.736 3.073   4.399 4.364 3.944 4.751 0.352 12  0 "[    .    1    .    2]" 2 
        131 1  67 VAL HB   1  67 VAL QG   2.256     .   2.890 1.876 1.868 1.896     .  0  0 "[    .    1    .    2]" 2 
        132 1  67 VAL QG   1 129 LEU HB2  4.063 3.480   5.146 3.997 3.337 4.614 0.143  7  0 "[    .    1    .    2]" 2 
        133 1  25 LEU MD1  1 135 THR MG   3.062 2.480   3.644 2.847 2.459 3.494 0.021 12  0 "[    .    1    .    2]" 2 
        134 1  34 ALA MB   1  40 VAL MG1  3.592 2.763   4.421 3.276 3.019 3.609     .  0  0 "[    .    1    .    2]" 2 
        135 1  34 ALA MB   1  35 TYR HA   4.112 3.549   4.675 4.010 3.870 4.158     .  0  0 "[    .    1    .    2]" 2 
        136 1  33 ALA HA   1  34 ALA MB   3.530 2.987   4.173 3.937 3.904 3.991     .  0  0 "[    .    1    .    2]" 2 
        137 1  34 ALA HA   1  34 ALA MB   2.569     .   2.902 2.129 2.123 2.137     .  0  0 "[    .    1    .    2]" 2 
        138 1  33 ALA H    1  40 VAL MG1  3.561 3.117   4.405 4.398 4.122 4.465 0.060 16  0 "[    .    1    .    2]" 2 
        139 1  35 TYR H    1  40 VAL MG1  3.622 3.091   4.153 3.547 3.147 3.834     .  0  0 "[    .    1    .    2]" 2 
        140 1  40 VAL MG2  1  42 TYR QE   3.547 2.657   4.637 3.095 2.656 3.668 0.001 12  0 "[    .    1    .    2]" 2 
        141 1  40 VAL HA   1  40 VAL MG1  2.389 2.006   2.772 2.382 2.339 2.439     .  0  0 "[    .    1    .    2]" 2 
        142 1  34 ALA HA   1  40 VAL MG1  3.007 2.442   3.872 2.445 2.388 2.675 0.054  9  0 "[    .    1    .    2]" 2 
        143 1  80 VAL MG1  1  81 LEU H    2.837 2.244   3.430 2.842 2.672 2.977     .  0  0 "[    .    1    .    2]" 2 
        144 1  80 VAL MG1  1  82 GLN QE   4.035 3.522   5.048 4.230 3.883 4.600     .  0  0 "[    .    1    .    2]" 2 
        145 1  25 LEU MD2  1 133 TRP HZ2  3.830 2.942   4.318 3.255 2.909 4.228 0.033 12  0 "[    .    1    .    2]" 2 
        146 1  82 GLN QE   1  84 VAL MG1  4.095 3.025   5.165 4.516 3.803 4.840     .  0  0 "[    .    1    .    2]" 2 
        147 1  84 VAL MG2  1  86 LYS H    4.032 3.348   4.916 4.587 3.687 5.704 0.788  8  4 "[  * .  + 1    . -* 2]" 2 
        148 1  16 THR HB   1  16 THR MG   2.476 2.159   2.693 2.124 2.113 2.134 0.046  8  0 "[    .    1    .    2]" 2 
        149 1  41 VAL QG   1  60 PHE HB3  3.650 2.764   4.236 4.165 3.842 4.448 0.212  8  0 "[    .    1    .    2]" 2 
        150 1  16 THR MG   1  18 HIS HB2  3.313 2.660   3.766 2.429 1.855 3.042 0.805 16  5 "[*   .*   1*  -.+   2]" 2 
        151 1  40 VAL HB   1  40 VAL MG1  2.495     .   2.865 2.106 2.095 2.121     .  0  0 "[    .    1    .    2]" 2 
        152 1  32 THR MG   1  40 VAL MG1  2.854 2.410   3.698 3.317 2.399 3.744 0.046  4  0 "[    .    1    .    2]" 2 
        153 1  40 VAL MG1  1  40 VAL MG2  2.209     .   2.487 2.082 2.059 2.095     .  0  0 "[    .    1    .    2]" 2 
        154 1  25 LEU MD1  1  25 LEU MD2  2.270     .   3.097 2.066 1.957 2.092     .  0  0 "[    .    1    .    2]" 2 
        155 1  80 VAL MG1  1 104 SER HA   3.517 2.851   4.183 3.175 3.038 3.397     .  0  0 "[    .    1    .    2]" 2 
        156 1  25 LEU HA   1  25 LEU MD2  3.067 2.186   3.948 2.192 2.140 2.906 0.046  3  0 "[    .    1    .    2]" 2 
        157 1  32 THR HB   1  40 VAL MG1  3.379 2.840   4.218 3.437 2.816 4.301 0.083 20  0 "[    .    1    .    2]" 2 
        158 1 119 LEU QD   1 120 ILE H        . 3.372   3.430 2.617 2.423 2.836 0.949 15 20  [**************+**-**]  2 
        159 1 119 LEU QD   1 130 PHE H    3.829 2.825   4.374 2.962 2.650 3.314 0.175 15  0 "[    .    1    .    2]" 2 
        160 1  21 ASP H    1  22 LEU QD       . 3.947   4.059 3.472 3.298 3.748 0.649 19  8 "[*  -.*   1   *.** +*]" 2 
        161 1  22 LEU QD   1 105 PHE QD   3.814 2.939   4.365 2.787 2.550 3.137 0.389 14  0 "[    .    1    .    2]" 2 
        162 1  12 THR MG   1  18 HIS H    2.956 2.600   3.812 3.302 3.083 3.598     .  0  0 "[    .    1    .    2]" 2 
        163 1  12 THR MG   1  13 ASN H    2.829 2.524   3.634 2.559 2.472 2.800 0.052 16  0 "[    .    1    .    2]" 2 
        164 1  25 LEU H    1  25 LEU MD2  2.960 2.125   3.795 3.574 3.231 3.807 0.012  8  0 "[    .    1    .    2]" 2 
        165 1  33 ALA MB   1  41 VAL H    3.301 2.793   3.809 3.492 3.193 3.751     .  0  0 "[    .    1    .    2]" 2 
        166 1  33 ALA MB   1 131 PHE QE   3.301 2.493   3.809 3.512 3.183 3.883 0.074  7  0 "[    .    1    .    2]" 2 
        167 1  33 ALA MB   1 131 PHE QD   3.540 2.978   4.402 4.277 3.865 4.525 0.123 15  0 "[    .    1    .    2]" 2 
        168 1  12 THR MG   1  13 ASN HD21 4.885 4.312   5.958 6.028 5.975 6.091 0.133  1  0 "[    .    1    .    2]" 2 
        169 1  41 VAL QG   1 131 PHE QD   4.507 3.815   5.199 4.137 3.799 4.341 0.016  4  0 "[    .    1    .    2]" 2 
        170 1 128 THR MG   1 130 PHE HA   3.675 3.018   4.332 4.095 3.837 4.349 0.017  9  0 "[    .    1    .    2]" 2 
        171 1 128 THR HA   1 128 THR MG   3.350 2.511   3.633 2.471 2.438 2.548 0.073 15  0 "[    .    1    .    2]" 2 
        172 1  67 VAL HA   1  67 VAL QG   3.926 2.905   4.747 2.265 2.064 2.319 0.841  7 20  [******+****-********]  2 
        173 1  12 THR HA   1  12 THR MG   2.298     .   2.754 2.334 2.250 2.391     .  0  0 "[    .    1    .    2]" 2 
        174 1  33 ALA HA   1  33 ALA MB   2.414 2.056   2.772 2.144 2.132 2.178     .  0  0 "[    .    1    .    2]" 2 
        175 1 119 LEU HA   1 119 LEU QD   3.370 2.518   3.730 2.116 1.956 3.005 0.562 14  5 "[*   *-   1 * +.    2]" 2 
        176 1 128 THR HB   1 128 THR MG   2.453     .   3.002 2.146 2.137 2.153     .  0  0 "[    .    1    .    2]" 2 
        177 1  22 LEU QD   1 138 ALA HA   4.546 3.835   5.557 3.878 3.387 4.438 0.448  9  0 "[    .    1    .    2]" 2 
        178 1  22 LEU HA   1  22 LEU QD   2.694 2.049   3.068 2.081 1.976 2.914 0.073 18  0 "[    .    1    .    2]" 2 
        179 1  80 VAL MG2  1 106 VAL HA   3.366 2.769   4.263 3.346 2.754 4.146 0.015 13  0 "[    .    1    .    2]" 2 
        180 1  80 VAL MG1  1 104 SER HB2  3.385 2.533   4.237 3.627 2.486 4.197 0.047  7  0 "[    .    1    .    2]" 2 
        181 1  80 VAL HA   1  80 VAL MG2  2.464     .   2.759 2.277 2.214 2.324     .  0  0 "[    .    1    .    2]" 2 
        182 1  12 THR MG   1  17 GLY HA2  2.838     .   3.737 2.602 2.277 2.765     .  0  0 "[    .    1    .    2]" 2 
        183 1  12 THR HB   1  12 THR MG   2.482     .   2.788 2.146 2.126 2.159     .  0  0 "[    .    1    .    2]" 2 
        184 1  12 THR MG   1  17 GLY HA3  3.393 3.028   3.958 3.866 3.572 4.010 0.052  4  0 "[    .    1    .    2]" 2 
        185 1 114 THR HA   1 114 THR MG   2.489 2.252   2.726 2.265 2.220 2.369 0.032 16  0 "[    .    1    .    2]" 2 
        186 1  11 VAL HB   1  11 VAL QG   1.877     .   2.249 1.885 1.845 1.905     .  0  0 "[    .    1    .    2]" 2 
        187 1  41 VAL HB   1  41 VAL QG   2.019     .   2.442 1.874 1.853 1.883     .  0  0 "[    .    1    .    2]" 2 
        188 1  11 VAL QG   1  76 TYR HB3  3.350 2.476   3.924 2.995 2.678 3.315     .  0  0 "[    .    1    .    2]" 2 
        189 1  67 VAL QG   1  99 TYR QB   4.032 3.030   4.218 2.399 2.007 2.686 1.023 14 17 "[- ********* *+** ***]" 2 
        190 1 100 LYS QE   1 128 THR MG   3.360 2.934   4.198 2.543 1.771 3.980 1.163 17 12 "[** *- ***1* * * +* 2]" 2 
        191 1 119 LEU QD   1 130 PHE QB   4.092 3.437   4.647 3.699 3.488 3.935     .  0  0 "[    .    1    .    2]" 2 
        192 1  58 ALA MB   1  67 VAL QG   3.074 2.218   3.430 1.955 1.926 1.976 0.292 10  0 "[    .    1    .    2]" 2 
        193 1 119 LEU QD   1 129 LEU HB2  3.055 2.379   4.131 3.556 3.244 3.875     .  0  0 "[    .    1    .    2]" 2 
        194 1  22 LEU QD   1  81 LEU HG   3.371 2.548   4.194 2.316 2.195 2.439 0.353 13  0 "[    .    1    .    2]" 2 
        195 1  22 LEU QD   1  22 LEU HG   2.268     .   2.572 1.882 1.845 1.895 0.019 14  0 "[    .    1    .    2]" 2 
        196 1  22 LEU QD   1  74 LEU QD   2.853     .   3.347 2.052 1.776 2.212 0.214  1  0 "[    .    1    .    2]" 2 
        197 1  22 LEU QD   1  81 LEU MD1  2.878 2.058   3.382 2.012 1.970 2.158 0.088  5  0 "[    .    1    .    2]" 2 
        198 1 119 LEU QD   1 122 LEU QD   3.525 3.011   4.339 3.288 2.879 3.653 0.132  7  0 "[    .    1    .    2]" 2 
        199 1 102 VAL MG2  1 128 THR MG   2.869 2.099   3.499 2.254 2.094 2.630 0.005 14  0 "[    .    1    .    2]" 2 
        200 1  22 LEU MD1  1  22 LEU MD2  2.573     .   3.054 2.045 2.015 2.070     .  0  0 "[    .    1    .    2]" 2 
        201 1  25 LEU MD2  1 137 LEU QD   3.092 2.287   3.597 2.325 2.038 3.402 0.249 12  0 "[    .    1    .    2]" 2 
        202 1  81 LEU MD2  1  82 GLN H    4.093 3.575   4.611 4.570 4.366 4.632 0.021 11  0 "[    .    1    .    2]" 2 
        203 1  20 PHE QD   1  81 LEU MD2  3.338 2.463   3.913 3.300 2.994 3.481     .  0  0 "[    .    1    .    2]" 2 
        204 1  11 VAL QG   1  76 TYR H    3.319 2.637   4.001 3.096 2.630 3.384 0.007 20  0 "[    .    1    .    2]" 2 
        205 1  32 THR MG   1  42 TYR QE   3.260 2.730   3.790 2.885 2.644 3.595 0.086  5  0 "[    .    1    .    2]" 2 
        206 1  76 TYR QD   1  81 LEU MD2  3.157 2.310   3.504 2.520 2.219 3.129 0.091 15  0 "[    .    1    .    2]" 2 
        207 1  32 THR MG   1  51 ASN HD22 5.306 4.599   6.013 5.476 4.831 6.314 0.301 15  0 "[    .    1    .    2]" 2 
        208 1  32 THR MG   1  42 TYR QD   3.557 2.793   4.021 2.996 2.744 3.395 0.049 19  0 "[    .    1    .    2]" 2 
        209 1  81 LEU HA   1  81 LEU MD2  2.334     .   2.763 2.749 2.509 2.787 0.024 20  0 "[    .    1    .    2]" 2 
        210 1  32 THR MG   1  42 TYR HA   3.154 2.601   3.607 3.437 3.353 3.517     .  0  0 "[    .    1    .    2]" 2 
        211 1  32 THR HA   1  32 THR MG   2.676 2.226   3.126 2.281 2.209 2.380 0.017  1  0 "[    .    1    .    2]" 2 
        212 1  20 PHE HB2  1  81 LEU MD1  3.382 2.542   3.922 2.610 2.492 2.874 0.050  2  0 "[    .    1    .    2]" 2 
        213 1  32 THR HB   1  32 THR MG   2.513 2.074   2.952 2.129 2.115 2.141     .  0  0 "[    .    1    .    2]" 2 
        214 1  32 THR MG   1  40 VAL MG2  2.829 2.292   3.366 2.432 2.227 3.013 0.065 11  0 "[    .    1    .    2]" 2 
        215 1  22 LEU QD   1  81 LEU MD2  3.335 2.267   3.903 3.482 3.364 3.613     .  0  0 "[    .    1    .    2]" 2 
        216 1  11 VAL QG   1  74 LEU QD       . 2.967   3.314 1.686 1.566 1.818 1.401  7 20  [****-*+*************]  2 
        217 1  81 LEU HB2  1  81 LEU MD2  2.131     .   2.450 2.420 2.332 2.481 0.031 14  0 "[    .    1    .    2]" 2 
        218 1  81 LEU MD2  1 138 ALA MB   2.835 2.412   3.690 2.285 2.206 2.337 0.206 18  0 "[    .    1    .    2]" 2 
        219 1  81 LEU MD1  1  81 LEU MD2  2.415     .   2.836 2.037 2.006 2.070     .  0  0 "[    .    1    .    2]" 2 
        220 1  11 VAL QG   1  75 ARG HA   4.070 3.178   4.148 3.186 2.981 3.470 0.197  1  0 "[    .    1    .    2]" 2 
        221 1  11 VAL HA   1  11 VAL QG   2.531 2.240   2.907 2.230 2.175 2.303 0.065  1  0 "[    .    1    .    2]" 2 
        222 1  97 LEU QD   1 126 THR H    4.225 3.686   4.864 4.361 4.081 4.719     .  0  0 "[    .    1    .    2]" 2 
        223 1  19 LEU H    1  19 LEU MD1  4.028 3.469   4.487 3.961 3.763 4.028     .  0  0 "[    .    1    .    2]" 2 
        224 1  22 LEU QD   1 105 PHE HZ   3.317 2.512   3.822 3.661 3.362 3.816     .  0  0 "[    .    1    .    2]" 2 
        225 1  22 LEU QD   1 105 PHE QE       . 4.011   4.114 2.909 2.621 3.192 1.390 18 20  [************-****+**]  2 
        226 1  19 LEU MD2  1  20 PHE H        . 3.006   3.644 2.811 2.770 2.843 0.236  8  0 "[    .    1    .    2]" 2 
        227 1  73 ARG H    1  83 LEU QD   3.527 2.968   4.186 3.003 2.893 3.319 0.075 12  0 "[    .    1    .    2]" 2 
        228 1  74 LEU H    1  83 LEU QD   4.066 3.184   4.648 3.797 3.310 4.495     .  0  0 "[    .    1    .    2]" 2 
        229 1  46 CYS H    1  83 LEU QD   3.519 2.644   4.074 2.693 2.467 2.892 0.177  6  0 "[    .    1    .    2]" 2 
        230 1  20 PHE QD   1  74 LEU QD   4.063 3.516   4.710 4.558 4.368 4.613     .  0  0 "[    .    1    .    2]" 2 
        231 1  56 VAL MG2  1  58 ALA H    3.394 2.296   3.992 3.071 2.243 4.081 0.089  4  0 "[    .    1    .    2]" 2 
        232 1  83 LEU QD   1  85 TYR QD   4.092 3.433   4.751 3.627 3.310 3.893 0.123 16  0 "[    .    1    .    2]" 2 
        233 1  74 LEU QD   1  81 LEU HA   3.383 3.088   3.868 3.032 2.833 3.406 0.255  3  0 "[    .    1    .    2]" 2 
        234 1  86 LYS HA   1  86 LYS HG2  4.368 3.273   5.063 3.781 3.664 4.266     .  0  0 "[    .    1    .    2]" 2 
        235 1  74 LEU QD   1  75 ARG HA   3.722 3.155   4.689 3.258 3.063 3.453 0.092  5  0 "[    .    1    .    2]" 2 
        236 1  83 LEU HA   1  83 LEU QD   2.583 2.070   2.996 2.124 2.034 2.433 0.036  9  0 "[    .    1    .    2]" 2 
        237 1  19 LEU MD2  1  20 PHE HA   3.473 2.854   4.092 4.208 4.140 4.270 0.178 16  0 "[    .    1    .    2]" 2 
        238 1 129 LEU HA   1 129 LEU MD1  3.059 2.029   3.889 3.254 2.475 3.971 0.082  5  0 "[    .    1    .    2]" 2 
        239 1  56 VAL HA   1  56 VAL MG2  2.483     .   3.309 2.178 2.097 2.257     .  0  0 "[    .    1    .    2]" 2 
        240 1  52 CYS HB3  1  56 VAL MG2  3.528 2.637   4.129 3.557 2.585 4.170 0.052  9  0 "[    .    1    .    2]" 2 
        241 1 100 LYS QE   1 100 LYS HG3  4.036 2.976   4.596 3.173 2.383 3.529 0.593 12  3 "[    . -  1*+  .    2]" 2 
        242 1  56 VAL MG2  1  59 CYS HB3  4.080 3.263   5.097 4.241 3.786 4.800     .  0  0 "[    .    1    .    2]" 2 
        243 1 119 LEU QD   1 129 LEU MD2  3.069 2.437   3.791 2.914 2.254 4.424 0.633 16  1 "[    .    1    .+   2]" 2 
        244 1 100 LYS HG2  1 128 THR MG   4.081 3.395   5.167 3.087 2.605 4.141 0.790  6  8 "[*  **+   *  - .  * *]" 2 
        245 1 100 LYS HG3  1 128 THR MG   3.511 2.647   4.375 3.948 2.540 4.730 0.355  9  0 "[    .    1    .    2]" 2 
        246 1 100 LYS QB   1 100 LYS HG3  2.660     .   3.145 2.308 2.137 2.386     .  0  0 "[    .    1    .    2]" 2 
        247 1  83 LEU QD   1  83 LEU HG   2.285     .   2.626 1.895 1.868 1.909 0.076 10  0 "[    .    1    .    2]" 2 
        248 1  83 LEU HB2  1  83 LEU QD   2.547 2.011   3.183 2.208 2.084 2.342     .  0  0 "[    .    1    .    2]" 2 
        249 1  74 LEU QD   1  81 LEU MD1  2.762 2.206   3.618 1.914 1.835 1.967 0.371 17  0 "[    .    1    .    2]" 2 
        250 1 106 VAL H    1 135 THR MG   3.589 3.112   4.066 3.444 3.195 4.076 0.010 12  0 "[    .    1    .    2]" 2 
        251 1  22 LEU HB3  1  22 LEU QD   2.126     .   2.495 2.339 2.127 2.391     .  0  0 "[    .    1    .    2]" 2 
        252 1  22 LEU QD   1  83 LEU QD   3.304 2.670   4.138 3.669 3.336 3.907     .  0  0 "[    .    1    .    2]" 2 
        253 1  25 LEU HB3  1  25 LEU MD1  3.006 2.319   3.493 2.372 2.318 2.514 0.001 18  0 "[    .    1    .    2]" 2 
        254 1  25 LEU MD1  1  25 LEU HG   2.307     .   2.798 2.118 2.102 2.139     .  0  0 "[    .    1    .    2]" 2 
        255 1  25 LEU MD1  1 137 LEU QD   3.530 2.527   3.933 2.221 1.930 3.220 0.597  8  4 "[    .  + 1-   .   **]" 2 
        256 1  81 LEU HB2  1  81 LEU MD1  3.467 2.860   4.074 3.179 3.130 3.201     .  0  0 "[    .    1    .    2]" 2 
        257 1  22 LEU HA   1 137 LEU QD   3.301 2.473   3.829 2.719 2.441 2.930 0.032  8  0 "[    .    1    .    2]" 2 
        258 1 137 LEU HA   1 137 LEU QD   3.894 3.350   4.738 3.130 2.681 3.480 0.669 19  2 "[    .    1-   .   +2]" 2 
        259 1  25 LEU HA   1  25 LEU MD1  4.044 3.178   4.610 3.872 3.844 4.011     .  0  0 "[    .    1    .    2]" 2 
        260 1  74 LEU HA   1  74 LEU QD   3.106 2.637   3.282 2.171 2.090 2.911 0.547  7 11 "[   *-*+**1   ****  *]" 2 
        261 1  81 LEU HA   1  81 LEU MD1  2.954 2.106   3.602 2.117 2.059 2.236 0.047  2  0 "[    .    1    .    2]" 2 
        262 1  20 PHE QE   1 137 LEU QD   4.751 4.051   5.537 4.830 3.326 5.455 0.725 18  2 "[    .    1 -  .  + 2]" 2 
        263 1  25 LEU MD1  1 105 PHE QD   4.040 3.219   4.561 3.453 3.146 3.780 0.073 18  0 "[    .    1    .    2]" 2 
        264 1  83 LEU QD   1  85 TYR HA   4.804 4.222   5.686 5.086 4.418 5.440     .  0  0 "[    .    1    .    2]" 2 
        265 1 128 THR HA   1 129 LEU MD1  3.365 2.770   4.260 3.157 2.737 5.258 0.998 12  2 "[   -.    1 +  .    2]" 2 
        266 1  22 LEU QD   1 137 LEU QD   2.817 2.526   3.390 2.182 1.916 2.401 0.610 16  3 "[    . -  1    .+  *2]" 2 
        267 1  10 GLN QB   1  19 LEU MD2  3.312 2.490   3.934 2.413 2.345 2.480 0.145 16  0 "[    .    1    .    2]" 2 
        268 1 129 LEU H    1 129 LEU MD2  4.026 3.201   4.851 3.894 2.248 4.246 0.953 16  1 "[    .    1    .+   2]" 2 
        269 1  74 LEU HA   1  83 LEU QD   3.029     .   3.617 2.952 2.368 3.606     .  0  0 "[    .    1    .    2]" 2 
        270 1  69 LYS H    1  69 LYS QD   4.520 3.845   5.195 4.504 4.106 4.782     .  0  0 "[    .    1    .    2]" 2 
        271 1  20 PHE QD   1  81 LEU MD1  3.304 2.489   3.819 2.714 2.407 3.017 0.082  5  0 "[    .    1    .    2]" 2 
        272 1  20 PHE QE   1  81 LEU MD2  4.063 2.974   4.652 3.214 2.942 3.661 0.032  6  0 "[    .    1    .    2]" 2 
        273 1 122 LEU QD   1 123 ASP H    3.590 2.822   4.150 2.807 2.753 3.060 0.069 17  0 "[    .    1    .    2]" 2 
        274 1  11 VAL H    1  74 LEU QD   4.013 3.155   4.571 3.810 3.549 4.155     .  0  0 "[    .    1    .    2]" 2 
        275 1  97 LEU H    1  97 LEU QD       . 3.312   3.755 3.218 2.372 3.742 0.940  2  3 "[ +  .  * 1    .-   2]" 2 
        276 1  83 LEU QD   1  85 TYR QE   3.520 2.868   3.756 2.401 2.280 2.593 0.588 19  8 "[   *. * *1   *.* -+*]" 2 
        277 1  83 LEU QD   1 105 PHE HZ   4.035 3.186   4.584 3.125 3.090 3.148 0.096  7  0 "[    .    1    .    2]" 2 
        278 1 122 LEU H    1 122 LEU QD   3.385 2.344   4.026 3.852 3.611 3.960     .  0  0 "[    .    1    .    2]" 2 
        279 1  97 LEU QD   1  98 SER H        . 3.232   3.859 3.349 2.926 3.882 0.306 20  0 "[    .    1    .    2]" 2 
        280 1  69 LYS HA   1  69 LYS HD3  4.569 4.005   5.433 4.589 4.159 4.940     .  0  0 "[    .    1    .    2]" 2 
        281 1  94 LYS HA   1  94 LYS QG   3.426 2.409   3.943 2.745 2.312 3.199 0.097 19  0 "[    .    1    .    2]" 2 
        282 1  97 LEU HA   1  97 LEU QD   2.807 2.208   3.506 2.400 2.154 3.404 0.054  1  0 "[    .    1    .    2]" 2 
        283 1  96 GLY HA3  1  97 LEU QD   3.873 3.415   4.931 4.297 3.203 4.990 0.212  8  0 "[    .    1    .    2]" 2 
        284 1  74 LEU QD   1  81 LEU HB3  3.398 2.773   3.808 2.634 2.378 3.111 0.395 15  0 "[    .    1    .    2]" 2 
        285 1 119 LEU QD   1 120 ILE HG12 4.018 3.379   4.657 4.239 3.722 4.453     .  0  0 "[    .    1    .    2]" 2 
        286 1  11 VAL HB   1  74 LEU QD   3.300 2.426   3.874 3.602 2.351 3.904 0.075  5  0 "[    .    1    .    2]" 2 
        287 1 119 LEU QD   1 122 LEU HA   4.051 3.464   4.638 3.394 3.202 3.660 0.262 18  0 "[    .    1    .    2]" 2 
        288 1  10 GLN HA   1  74 LEU QD   3.314 2.501   4.167 3.586 3.056 3.886     .  0  0 "[    .    1    .    2]" 2 
        289 1  95 SER HA   1  97 LEU QD   4.894 4.328   5.960 5.184 3.931 5.558 0.397  2  0 "[    .    1    .    2]" 2 
        290 1 122 LEU QD   1 124 LYS HA   3.576 2.911   4.241 3.022 2.294 3.843 0.617 12  4 "[    . *  1 +  .-  *2]" 2 
        291 1 120 ILE QG   1 132 SER QB   3.858 2.837   4.479 2.766 2.681 2.857 0.156  3  0 "[    .    1    .    2]" 2 
        292 1  45 ILE HA   1  83 LEU QD   3.345 2.474   3.916 3.119 2.806 3.392     .  0  0 "[    .    1    .    2]" 2 
        293 1 119 LEU H    1 119 LEU QD   4.068 3.540   4.596 3.636 3.471 3.804 0.069 12  0 "[    .    1    .    2]" 2 
        294 1 120 ILE QG   1 132 SER H    3.398 2.570   4.026 3.140 2.727 3.469     .  0  0 "[    .    1    .    2]" 2 
        295 1  75 ARG H    1  75 ARG HG3      . 3.050   3.772 3.158 2.958 3.361 0.092 15  0 "[    .    1    .    2]" 2 
        296 1  73 ARG QG   1  74 LEU H    4.179 3.510   4.848 3.780 3.495 4.407 0.015 20  0 "[    .    1    .    2]" 2 
        297 1  35 TYR QD   1 119 LEU QD   4.054 3.031   4.577 3.256 2.974 3.824 0.057 13  0 "[    .    1    .    2]" 2 
        298 1 119 LEU MD1  1 119 LEU MD2  2.234     .   2.568 2.009 1.892 2.071 0.008 18  0 "[    .    1    .    2]" 2 
        299 1 103 ILE MD   1 103 ILE HG12 2.537     .   3.115 1.972 1.949 2.056 0.010  2  0 "[    .    1    .    2]" 2 
        300 1 103 ILE MD   1 103 ILE HG13 2.520     .   3.040 2.067 1.921 2.095 0.079  1  0 "[    .    1    .    2]" 2 
        301 1 125 GLN H    1 125 GLN HB2  3.511     .   4.520 2.607 2.417 2.721     .  0  0 "[    .    1    .    2]" 2 
        302 1  62 GLN H    1  62 GLN HB3  3.333 2.485   3.981 3.614 3.484 3.711     .  0  0 "[    .    1    .    2]" 2 
        303 1  94 LYS H    1  94 LYS QD   4.813 3.729   5.497 4.805 4.515 5.377     .  0  0 "[    .    1    .    2]" 2 
        304 1  94 LYS HA   1  94 LYS QD   3.355 2.315   3.995 3.087 2.208 4.153 0.158  8  0 "[    .    1    .    2]" 2 
        305 1  50 GLU HA   1  50 GLU QB   3.031 2.179   3.483 2.237 2.160 2.403 0.019  1  0 "[    .    1    .    2]" 2 
        306 1   6 HIS HA   1   6 HIS HB3  3.451 2.440   3.962 2.681 2.363 3.066 0.077 13  0 "[    .    1    .    2]" 2 
        307 1   5 GLU HA   1   6 HIS QB   4.013 3.321   4.705 4.283 3.784 4.758 0.053  9  0 "[    .    1    .    2]" 2 
        308 1  86 LYS H    1  86 LYS HD3  4.532     .   5.113 4.524 4.039 4.976     .  0  0 "[    .    1    .    2]" 2 
        309 1 110 GLU QB   1 111 ALA H    3.590 2.849   4.309 3.365 2.601 3.830 0.248  2  0 "[    .    1    .    2]" 2 
        310 1 100 LYS HD3  1 128 THR MG   4.031 3.179   4.683 4.233 2.361 4.817 0.818 20  1 "[    .    1    .    +]" 2 
        311 1  83 LEU QB   1 105 PHE QD   4.523 3.000   5.346 4.112 3.390 4.814     .  0  0 "[    .    1    .    2]" 2 
        312 1  72 LYS QD   1  72 LYS QE   2.843     .   3.420 2.035 1.993 2.094     .  0  0 "[    .    1    .    2]" 2 
        313 1 118 MET HA   1 118 MET HG3  4.028     .   4.625 3.054 2.927 3.175     .  0  0 "[    .    1    .    2]" 2 
        314 1 136 PRO HA   1 136 PRO HB3  2.871 2.365   3.377 2.329 2.315 2.342 0.050 17  0 "[    .    1    .    2]" 2 
        315 1 136 PRO HA   1 136 PRO HB2  3.005 2.510   3.500 2.710 2.680 2.910     .  0  0 "[    .    1    .    2]" 2 
        316 1  90 PRO HA   1  90 PRO HB3  2.750 2.212   3.088 2.300 2.252 2.324     .  0  0 "[    .    1    .    2]" 2 
        317 1 141 PRO HB2  1 141 PRO QD   3.325 2.516   3.838 3.377 2.805 3.552     .  0  0 "[    .    1    .    2]" 2 
        318 1 118 MET HG3  1 119 LEU H    4.573 3.841   5.205 5.015 4.893 5.200     .  0  0 "[    .    1    .    2]" 2 
        319 1 118 MET HG2  1 119 LEU H    4.592 3.809   5.175 4.196 3.881 4.763     .  0  0 "[    .    1    .    2]" 2 
        320 1 118 MET H    1 118 MET HG3  4.030 2.939   4.721 2.923 2.716 3.146 0.223  1  0 "[    .    1    .    2]" 2 
        321 1 118 MET H    1 118 MET HG2  3.800 2.779   4.521 3.941 3.825 4.101     .  0  0 "[    .    1    .    2]" 2 
        322 1 113 PRO HB3  1 114 THR H    3.677 3.038   4.516 4.498 4.134 4.557 0.041  7  0 "[    .    1    .    2]" 2 
        323 1 110 GLU H    1 110 GLU QB   2.800 2.247   3.726 2.395 2.088 2.773 0.159 16  0 "[    .    1    .    2]" 2 
        324 1 129 LEU MD2  1 129 LEU HG   2.270     .   2.938 2.100 2.079 2.114     .  0  0 "[    .    1    .    2]" 2 
        325 1 136 PRO HB2  1 137 LEU HA   3.832 3.381   4.683 4.275 3.967 4.426     .  0  0 "[    .    1    .    2]" 2 
        326 1  14 PRO QB   1  15 SER QB   4.549 3.716   5.182 4.979 4.781 5.158     .  0  0 "[    .    1    .    2]" 2 
        327 1  14 PRO QB   1  14 PRO QD   3.595 2.794   4.096 2.789 2.766 2.887 0.028 14  0 "[    .    1    .    2]" 2 
        328 1  69 LYS HA   1  69 LYS HB3  3.336 2.511   3.861 3.032 3.012 3.049     .  0  0 "[    .    1    .    2]" 2 
        329 1 108 ARG HA   1 109 PRO HB3  4.500 3.832   5.568 5.461 5.046 5.618 0.050 15  0 "[    .    1    .    2]" 2 
        330 1   1 MET HA   1   2 LYS QB   3.532 3.111   4.553 4.209 3.836 4.614 0.061 15  0 "[    .    1    .    2]" 2 
        331 1 125 GLN HG2  1 126 THR MG   3.378 2.810   4.446 4.446 3.324 5.290 0.844 16  3 "[    .    1*   .+  -2]" 2 
        332 1  62 GLN QG   1  63 THR MG   4.033 3.594   5.072 4.634 4.010 5.106 0.034 16  0 "[    .    1    .    2]" 2 
        333 1 142 GLU HA   1 142 GLU HG2  3.466 3.099   3.833 3.196 2.474 3.805 0.625  4  3 "[ - +.  * 1    .    2]" 2 
        334 1  62 GLN HA   1  62 GLN HG2  2.887     .   3.898 3.146 2.444 3.823     .  0  0 "[    .    1    .    2]" 2 
        335 1 125 GLN HA   1 125 GLN HG2  3.338 2.332   4.344 3.255 2.423 3.760     .  0  0 "[    .    1    .    2]" 2 
        336 1  62 GLN HE22 1  62 GLN HG2  3.768 2.735   4.801 3.785 3.420 4.066     .  0  0 "[    .    1    .    2]" 2 
        337 1  80 VAL HB   1  81 LEU H    3.966 3.334   4.598 4.332 4.258 4.435     .  0  0 "[    .    1    .    2]" 2 
        338 1  62 GLN HG2  1  63 THR H    4.691 4.127   5.255 4.401 3.725 5.083 0.402  5  0 "[    .    1    .    2]" 2 
        339 1 140 GLU H    1 140 GLU HG3      . 3.161   4.387 4.190 3.062 4.758 0.371  9  0 "[    .    1    .    2]" 2 
        340 1 140 GLU HA   1 140 GLU HG2  4.009 2.951   4.667 3.536 2.815 3.865 0.136  7  0 "[    .    1    .    2]" 2 
        341 1  80 VAL HA   1  80 VAL HB   3.105 2.561   3.649 3.025 3.008 3.038     .  0  0 "[    .    1    .    2]" 2 
        342 1  79 GLN HA   1  79 GLN HG2  4.026 2.999   4.553 3.855 3.762 3.922     .  0  0 "[    .    1    .    2]" 2 
        343 1 110 GLU HA   1 110 GLU HG2  3.246 2.390   3.602 3.076 2.403 3.803 0.201 10  0 "[    .    1    .    2]" 2 
        344 1 106 VAL HB   1 106 VAL MG2  2.081     .   2.542 2.132 2.122 2.139     .  0  0 "[    .    1    .    2]" 2 
        345 1 106 VAL HB   1 106 VAL MG1  2.405     .   2.926 2.117 2.105 2.127     .  0  0 "[    .    1    .    2]" 2 
        346 1  79 GLN H    1  79 GLN HG2  3.427 2.756   4.498 3.884 3.583 4.151     .  0  0 "[    .    1    .    2]" 2 
        347 1 140 GLU H    1 140 GLU HG2  3.698 3.127   4.769 3.734 3.060 4.610 0.067 18  0 "[    .    1    .    2]" 2 
        348 1   5 GLU H    1   5 GLU HG2  3.353     .   4.235 3.214 2.316 4.060     .  0  0 "[    .    1    .    2]" 2 
        349 1 110 GLU QG   1 111 ALA H    3.805 3.347   4.463 4.366 3.488 4.595 0.132  3  0 "[    .    1    .    2]" 2 
        350 1 110 GLU H    1 110 GLU QG   2.885 2.056   3.714 2.903 2.476 3.836 0.122  5  0 "[    .    1    .    2]" 2 
        351 1  79 GLN HA   1  79 GLN HG3  3.836 3.311   4.661 3.774 3.702 3.827     .  0  0 "[    .    1    .    2]" 2 
        352 1 106 VAL HA   1 106 VAL HB   3.028 2.351   3.705 3.033 3.017 3.039     .  0  0 "[    .    1    .    2]" 2 
        353 1 106 VAL HB   1 134 HIS HA   3.311 2.463   3.959 2.734 2.432 3.085 0.031  4  0 "[    .    1    .    2]" 2 
        354 1  80 VAL MG1  1  82 GLN QB   3.353 2.500   3.906 2.515 2.097 2.913 0.403  8  0 "[    .    1    .    2]" 2 
        355 1 120 ILE HB   1 120 ILE HG12 2.825 2.316   3.334 2.475 2.432 2.609     .  0  0 "[    .    1    .    2]" 2 
        356 1 100 LYS HA   1 100 LYS QB   2.281     .   2.747 2.247 2.171 2.327     .  0  0 "[    .    1    .    2]" 2 
        357 1 100 LYS QB   1 100 LYS QE   3.321 2.287   4.355 2.459 1.983 3.572 0.304  3  0 "[    .    1    .    2]" 2 
        358 1  78 ASP HA   1  78 ASP HB3  2.862 2.583   3.341 3.040 3.021 3.053     .  0  0 "[    .    1    .    2]" 2 
        359 1  78 ASP HA   1  78 ASP HB2  3.006 2.497   3.215 2.539 2.475 2.629 0.022  5  0 "[    .    1    .    2]" 2 
        360 1  77 VAL QG   1  78 ASP HB3  3.544 2.684   4.604 3.992 2.987 4.356     .  0  0 "[    .    1    .    2]" 2 
        361 1  77 VAL QG   1  78 ASP HB2  3.662 2.789   4.735 4.427 3.197 4.778 0.043 13  0 "[    .    1    .    2]" 2 
        362 1  86 LYS HB2  1  87 ASP HB2  4.419 3.838   5.000 4.415 4.210 4.599     .  0  0 "[    .    1    .    2]" 2 
        363 1  78 ASP HB2  1  79 GLN H    4.503     .   5.363 4.597 4.551 4.640     .  0  0 "[    .    1    .    2]" 2 
        364 1  42 TYR H    1  42 TYR HB3  3.597 2.514   4.080 3.620 3.588 3.648     .  0  0 "[    .    1    .    2]" 2 
        365 1  78 ASP H    1  78 ASP HB2  4.087 3.256   4.618 3.183 3.094 3.240 0.162 10  0 "[    .    1    .    2]" 2 
        366 1   7 ASP QB   1   8 ASP H    3.896 3.306   4.486 2.969 1.942 4.037 1.364 13  8 "[    ***  *  +-*   *2]" 2 
        367 1 130 PHE H    1 130 PHE HB3  3.500 3.013   3.987 3.704 3.658 3.740     .  0  0 "[    .    1    .    2]" 2 
        368 1   7 ASP HA   1   7 ASP QB   3.073 2.493   3.811 2.389 2.206 2.505 0.287  9  0 "[    .    1    .    2]" 2 
        369 1  99 TYR QB   1 100 LYS HA   3.873 3.165   4.881 3.852 3.643 4.035     .  0  0 "[    .    1    .    2]" 2 
        370 1  89 SER H    1  99 TYR QB   4.031 3.031   4.531 2.957 2.796 4.016 0.235  5  0 "[    .    1    .    2]" 2 
        371 1 122 LEU HB3  1 122 LEU QD   3.041 2.144   3.638 2.249 2.137 2.342 0.007 12  0 "[    .    1    .    2]" 2 
        372 1  75 ARG HD2  1  75 ARG HE   2.853 2.401   3.305 2.787 2.652 2.942     .  0  0 "[    .    1    .    2]" 2 
        373 1 116 ARG HD2  1 116 ARG HE   3.101 2.697   3.505 2.798 2.478 2.946 0.219 18  0 "[    .    1    .    2]" 2 
        374 1  74 LEU H    1  74 LEU QB       . 2.957   3.177 2.286 2.128 2.424 0.829 16 20  [***********-***+****]  2 
        375 1 122 LEU HB2  1 122 LEU QD   3.063 2.177   3.649 2.190 2.135 2.468 0.042 15  0 "[    .    1    .    2]" 2 
        376 1  74 LEU QB   1  74 LEU HG   3.060 2.333   3.787 2.149 2.111 2.547 0.222  7  0 "[    .    1    .    2]" 2 
        377 1  40 VAL MG2  1  42 TYR HB2  5.069 4.121   5.617 5.193 4.962 5.626 0.009  1  0 "[    .    1    .    2]" 2 
        378 1  83 LEU HB3  1  83 LEU QD   2.606 2.302   3.164 2.075 1.997 2.263 0.305  7  0 "[    .    1    .    2]" 2 
        379 1  74 LEU QD   1  83 LEU QB   3.897 3.130   4.764 3.569 3.007 4.211 0.123  5  0 "[    .    1    .    2]" 2 
        380 1  83 LEU HB3  1 103 ILE MG   3.553 2.933   4.173 3.685 2.827 4.179 0.106  5  0 "[    .    1    .    2]" 2 
        381 1  83 LEU HA   1  83 LEU HB3  3.648 2.838   4.458 2.796 2.546 2.997 0.292  7  0 "[    .    1    .    2]" 2 
        382 1  83 LEU H    1  83 LEU HB3  3.565 2.826   4.304 3.304 2.517 3.735 0.309  5  0 "[    .    1    .    2]" 2 
        383 1 113 PRO HB3  1 113 PRO HD2  3.562 2.967   4.257 3.916 3.844 3.990     .  0  0 "[    .    1    .    2]" 2 
        384 1 113 PRO HB3  1 113 PRO HD3  3.541 2.971   4.128 3.144 2.896 4.081 0.075 20  0 "[    .    1    .    2]" 2 
        385 1 113 PRO HD2  1 113 PRO QG   2.825 2.274   3.176 2.269 2.235 2.346 0.039  8  0 "[    .    1    .    2]" 2 
        386 1 113 PRO HD3  1 113 PRO QG   3.052 2.400   3.404 2.288 2.217 2.334 0.183 12  0 "[    .    1    .    2]" 2 
        387 1 140 GLU HG2  1 141 PRO QD   3.889 3.057   4.621 3.999 3.023 5.065 0.444 14  0 "[    .    1    .    2]" 2 
        388 1 140 GLU HB2  1 141 PRO QD   3.563 2.534   4.392 3.352 2.275 4.174 0.259 13  0 "[    .    1    .    2]" 2 
        389 1 112 GLY HA2  1 113 PRO HD2  3.373 2.531   3.815 3.384 2.968 3.754     .  0  0 "[    .    1    .    2]" 2 
        390 1 113 PRO HD2  1 114 THR H    4.003 2.985   4.821 3.160 2.987 3.368     .  0  0 "[    .    1    .    2]" 2 
        391 1 112 GLY H    1 113 PRO HD3  4.080 3.057   4.903 3.883 3.750 4.059     .  0  0 "[    .    1    .    2]" 2 
        392 1  58 ALA HA   1  58 ALA MB   2.690 2.101   3.279 2.134 2.119 2.144     .  0  0 "[    .    1    .    2]" 2 
        393 1  43 MET HA   1  58 ALA HA   3.374 2.532   4.016 2.531 2.492 2.635 0.040  9  0 "[    .    1    .    2]" 2 
        394 1 112 GLY HA2  1 113 PRO HD3  3.422 3.040   4.004 2.905 2.438 3.240 0.602 12  4 "[-   .    1*+  .  * 2]" 2 
        395 1 108 ARG HA   1 109 PRO QD   2.802 2.132   3.272 2.093 2.038 2.154 0.094 13  0 "[    .    1    .    2]" 2 
        396 1  70 ALA HA   1  85 TYR QE   4.001 2.954   4.848 3.519 3.113 3.938     .  0  0 "[    .    1    .    2]" 2 
        397 1 111 ALA HA   1 112 GLY H    2.886 2.266   3.406 2.481 2.189 3.231 0.077  2  0 "[    .    1    .    2]" 2 
        398 1  81 LEU HA   1  81 LEU HB3  3.497 2.433   4.261 2.557 2.519 2.628     .  0  0 "[    .    1    .    2]" 2 
        399 1  81 LEU HA   1  81 LEU HB2  3.611 2.595   4.327 3.033 3.007 3.048     .  0  0 "[    .    1    .    2]" 2 
        400 1  71 ASN QD   1  85 TYR HA   3.887 3.190   4.393 3.271 2.761 3.922 0.429 15  0 "[    .    1    .    2]" 2 
        401 1 115 ASN HA   1 115 ASN HB2  3.345 2.479   4.411 2.490 2.448 2.572 0.031 12  0 "[    .    1    .    2]" 2 
        402 1 115 ASN HA   1 115 ASN HB3  3.357 2.522   3.892 3.040 3.025 3.049     .  0  0 "[    .    1    .    2]" 2 
        403 1 110 GLU QB   1 111 ALA HA   4.595 4.232   5.658 4.601 4.226 4.841 0.006  7  0 "[    .    1    .    2]" 2 
        404 1 116 ARG HA   1 116 ARG HG3  3.568 3.014   4.622 3.785 3.693 3.847     .  0  0 "[    .    1    .    2]" 2 
        405 1 140 GLU HA   1 141 PRO QD   3.370 2.266   4.174 2.028 1.965 2.122 0.301 10  0 "[    .    1    .    2]" 2 
        406 1 140 GLU HA   1 140 GLU HG3  4.088 3.007   4.669 3.610 2.828 4.300 0.179 16  0 "[    .    1    .    2]" 2 
        407 1 140 GLU HA   1 140 GLU QB   3.040 2.008   3.872 2.273 2.181 2.458     .  0  0 "[    .    1    .    2]" 2 
        408 1  10 GLN HA   1  19 LEU MD2  4.087 3.270   4.904 3.982 3.629 4.304     .  0  0 "[    .    1    .    2]" 2 
        409 1  10 GLN HA   1  10 GLN HG2  4.062 2.995   4.929 3.824 3.694 3.902     .  0  0 "[    .    1    .    2]" 2 
        410 1  10 GLN HA   1  10 GLN QB   3.313 2.228   4.198 2.195 2.179 2.216 0.049 17  0 "[    .    1    .    2]" 2 
        411 1   8 ASP HA   1   8 ASP HB2  3.374 2.539   3.809 2.710 2.445 3.040 0.094 13  0 "[    .    1    .    2]" 2 
        412 1  82 GLN HA   1  82 GLN QG   4.047 3.013   4.781 2.507 2.336 3.040 0.677  5 15 "[** *+ ** *-**** ** *]" 2 
        413 1  82 GLN HA   1  82 GLN QB       . 2.313   3.865 2.315 2.216 2.394 0.097  9  0 "[    .    1    .    2]" 2 
        414 1  43 MET HA   1  43 MET HB2  3.036 2.375   3.697 2.429 2.404 2.445     .  0  0 "[    .    1    .    2]" 2 
        415 1  43 MET HA   1  58 ALA MB   3.534 2.834   4.334 3.739 3.510 3.927     .  0  0 "[    .    1    .    2]" 2 
        416 1 110 GLU H    1 110 GLU HA   3.042 2.238   3.446 2.848 2.665 2.964     .  0  0 "[    .    1    .    2]" 2 
        417 1 110 GLU HA   1 110 GLU QB   3.104 2.217   3.415 2.353 2.249 2.427     .  0  0 "[    .    1    .    2]" 2 
        418 1  77 VAL QG   1  78 ASP HA   4.080 3.549   5.111 4.919 4.234 5.097     .  0  0 "[    .    1    .    2]" 2 
        419 1  31 PHE HA   1  31 PHE HB2  3.258 2.770   3.746 3.047 3.034 3.058     .  0  0 "[    .    1    .    2]" 2 
        420 1 104 SER HB3  1 132 SER HA   3.573 2.898   4.448 3.985 2.599 5.199 0.751  9  4 "[    .-**+1    .    2]" 2 
        421 1 135 THR HA   1 136 PRO QD   3.384 2.319   4.049 2.229 2.182 2.260 0.137 17  0 "[    .    1    .    2]" 2 
        422 1 133 TRP HD1  1 135 THR HA   4.548 3.885   5.211 4.138 3.895 4.480     .  0  0 "[    .    1    .    2]" 2 
        423 1 135 THR H    1 135 THR HA   3.039 2.451   3.627 2.901 2.879 2.923     .  0  0 "[    .    1    .    2]" 2 
        424 1 142 GLU HA   1 142 GLU HB2      . 2.928   3.162 2.716 2.465 3.033 0.463  7  0 "[    .    1    .    2]" 2 
        425 1  94 LYS HA   1  94 LYS HB2  3.044 2.190   3.498 2.509 2.384 3.019     .  0  0 "[    .    1    .    2]" 2 
        426 1 130 PHE HA   1 130 PHE HB2  3.553 2.848   4.258 3.016 3.004 3.028     .  0  0 "[    .    1    .    2]" 2 
        427 1  45 ILE HA   1  85 TYR HH   3.335     .   3.703 3.107 2.656 3.702     .  0  0 "[    .    1    .    2]" 2 
        428 1  37 LYS HA   1  37 LYS HB2  3.075 2.530   3.420 2.617 2.395 3.068 0.135  9  0 "[    .    1    .    2]" 2 
        429 1  37 LYS HA   1  37 LYS QD   4.879 3.340   5.318 3.003 1.991 4.281 1.349  8 11 "[ ** .**+***  *.  -*2]" 2 
        430 1  37 LYS HA   1  37 LYS QG   3.095 2.287   3.603 2.766 2.319 3.385     .  0  0 "[    .    1    .    2]" 2 
        431 1  11 VAL QG   1  12 THR HA   4.034 3.372   4.896 4.132 3.480 4.344     .  0  0 "[    .    1    .    2]" 2 
        432 1 120 ILE HA   1 120 ILE MG   2.279     .   2.592 2.347 2.245 2.432     .  0  0 "[    .    1    .    2]" 2 
        433 1  77 VAL HA   1  77 VAL HB   3.063 2.526   3.600 2.569 2.472 3.024 0.054  5  0 "[    .    1    .    2]" 2 
        434 1 120 ILE HA   1 120 ILE HB   3.068 2.633   3.503 3.036 3.025 3.048     .  0  0 "[    .    1    .    2]" 2 
        435 1  12 THR HA   1  13 ASN HA   4.055 3.294   4.816 4.388 4.331 4.487     .  0  0 "[    .    1    .    2]" 2 
        436 1  12 THR HA   1  12 THR HB   4.054 2.990   4.818 3.031 3.007 3.044     .  0  0 "[    .    1    .    2]" 2 
        437 1  77 VAL HA   1  80 VAL H    4.517 3.944   5.090 4.602 4.490 4.844     .  0  0 "[    .    1    .    2]" 2 
        438 1 120 ILE H    1 120 ILE HA   3.691 2.646   4.336 2.873 2.843 2.897     .  0  0 "[    .    1    .    2]" 2 
        439 1 120 ILE HA   1 120 ILE HG12 3.646 3.097   4.195 3.138 2.858 3.222 0.239 15  0 "[    .    1    .    2]" 2 
        440 1 126 THR HA   1 126 THR MG   3.078 2.443   3.713 2.386 2.362 2.405 0.081  5  0 "[    .    1    .    2]" 2 
        441 1 114 THR HA   1 115 ASN H    3.322 2.916   3.639 3.275 3.010 3.432     .  0  0 "[    .    1    .    2]" 2 
        442 1  94 LYS QG   1  95 SER QB   4.566 3.753   5.579 4.649 3.941 5.667 0.088 19  0 "[    .    1    .    2]" 2 
        443 1  15 SER HB2  1  16 THR MG   3.398 2.898   3.898 3.119 2.930 3.342     .  0  0 "[    .    1    .    2]" 2 
        444 1 141 PRO HA   1 141 PRO HB2  2.358 2.063   2.953 2.783 2.676 2.977 0.024 20  0 "[    .    1    .    2]" 2 
        445 1 141 PRO HA   1 141 PRO HG2  2.871     .   3.949 3.875 3.760 4.036 0.087  5  0 "[    .    1    .    2]" 2 
        446 1 141 PRO HA   1 141 PRO QD   3.650 3.083   4.535 3.355 3.016 3.513 0.067 20  0 "[    .    1    .    2]" 2 
        447 1 113 PRO HA   1 113 PRO HB3  2.831 2.018   3.144 2.267 2.221 2.296     .  0  0 "[    .    1    .    2]" 2 
        448 1   3 SER HB3  1   4 ASN H    3.598 2.713   4.083 3.527 2.424 4.393 0.310 20  0 "[    .    1    .    2]" 2 
        449 1  54 PRO HA   1  56 VAL H    4.041 3.157   4.625 3.561 3.359 3.821     .  0  0 "[    .    1    .    2]" 2 
        450 1  63 THR HB   1  63 THR MG   2.226     .   2.886 2.145 2.096 2.163     .  0  0 "[    .    1    .    2]" 2 
        451 1  16 THR HA   1  16 THR HB   3.359 2.473   4.245 2.430 2.404 2.457 0.069  8  0 "[    .    1    .    2]" 2 
        452 1  15 SER HA   1  15 SER HB2  3.357 2.995   3.719 3.009 2.993 3.019 0.002 16  0 "[    .    1    .    2]" 2 
        453 1  65 ILE HA   1  65 ILE HG12 3.521 2.464   4.178 2.618 2.457 3.137 0.007  8  0 "[    .    1    .    2]" 2 
        454 1  65 ILE HA   1  65 ILE HG13 4.045 3.078   5.012 3.238 3.071 3.821 0.007 15  0 "[    .    1    .    2]" 2 
        455 1  63 THR HA   1  63 THR MG   2.859 2.429   3.289 2.520 2.252 3.256 0.177 19  0 "[    .    1    .    2]" 2 
        456 1 125 GLN HA   1 125 GLN HB3  2.825 2.447   3.203 2.628 2.397 3.019 0.050 16  0 "[    .    1    .    2]" 2 
        457 1 125 GLN HA   1 125 GLN HB2  2.781 2.415   3.147 2.830 2.431 3.048     .  0  0 "[    .    1    .    2]" 2 
        458 1  79 GLN HA   1  79 GLN HB2  3.307 2.488   3.826 2.444 2.370 2.500 0.118  3  0 "[    .    1    .    2]" 2 
        459 1  13 ASN QB   1  20 PHE QE   4.043 3.238   5.048 2.755 1.777 3.258 1.461  1  5 "[+   .-  *1   **    2]" 2 
        460 1  23 SER H    1  23 SER QB   4.052 2.843   4.561 2.750 2.723 2.778 0.120  8  0 "[    .    1    .    2]" 2 
        461 1  19 LEU HA   1  20 PHE H    3.310 2.371   4.249 2.281 2.251 2.312 0.120 18  0 "[    .    1    .    2]" 2 
        462 1  64 ARG HD3  1  64 ARG HE   3.368 2.598   4.138 2.661 2.356 2.937 0.242 14  0 "[    .    1    .    2]" 2 
        463 1  80 VAL HB   1  80 VAL MG2  2.683     .   2.935 2.127 2.114 2.143     .  0  0 "[    .    1    .    2]" 2 
        464 1 123 ASP HB2  1 124 LYS H    4.069 3.101   4.737 4.343 3.890 4.546     .  0  0 "[    .    1    .    2]" 2 
        465 1  94 LYS QD   1  97 LEU QD   3.353 2.348   3.958 3.084 2.265 3.993 0.083  8  0 "[    .    1    .    2]" 2 
        466 1 119 LEU QD   1 129 LEU HG   4.034 2.458   4.910 3.643 3.247 4.297     .  0  0 "[    .    1    .    2]" 2 
        467 1  67 VAL QG   1 129 LEU MD1  2.888 2.455   3.891 2.605 1.860 3.116 0.595  4  1 "[   +.    1    .    2]" 2 
        468 1 129 LEU H    1 129 LEU MD1  2.881 2.279   3.683 2.501 2.229 3.755 0.072 12  0 "[    .    1    .    2]" 2 
        469 1  35 TYR QE   1 129 LEU MD2  4.008 3.321   5.095 3.782 2.971 5.952 0.857 16  1 "[    .    1    .+   2]" 2 
        470 1  10 GLN HA   1  21 ASP HA   3.321 2.546   3.796 2.935 2.522 3.519 0.024 10  0 "[    .    1    .    2]" 2 
        471 1  32 THR HA   1  42 TYR HA   4.000 3.235   4.765 3.196 3.111 3.391 0.124 12  0 "[    .    1    .    2]" 2 
        472 1  32 THR HA   1  32 THR HB   4.058 2.502   4.514 2.679 2.534 3.006     .  0  0 "[    .    1    .    2]" 2 
        473 1  32 THR HA   1  40 VAL MG1  4.541 3.675   5.107 4.882 4.482 5.075     .  0  0 "[    .    1    .    2]" 2 
        474 1  60 PHE HA   1  61 GLY H    3.583 2.511   4.155 2.411 2.372 2.476 0.139 12  0 "[    .    1    .    2]" 2 
        475 1  82 GLN HA   1 104 SER HA   4.014 2.423   4.905 2.573 2.415 2.787 0.008 18  0 "[    .    1    .    2]" 2 
        476 1  84 VAL HA   1  84 VAL MG2  2.376     .   2.872 2.313 2.268 2.363     .  0  0 "[    .    1    .    2]" 2 
        477 1 104 SER HA   1 105 PHE H    4.006     .   4.899 2.123 2.071 2.177     .  0  0 "[    .    1    .    2]" 2 
        478 1  99 TYR HA   1 100 LYS H    3.376 2.373   3.979 2.385 2.339 2.479 0.034  5  0 "[    .    1    .    2]" 2 
        479 1 130 PHE HA   1 130 PHE HD1  3.896 2.183   4.609 2.779 2.557 2.936     .  0  0 "[    .    1    .    2]" 2 
        480 1 119 LEU QD   1 120 ILE HA   4.042 3.536   4.848 3.928 3.667 4.190     .  0  0 "[    .    1    .    2]" 2 
        481 1 123 ASP HA   1 123 ASP HB2  3.592 2.589   4.195 2.559 2.518 2.580 0.071 20  0 "[    .    1    .    2]" 2 
        482 1 122 LEU HA   1 129 LEU HB2  4.599 4.014   5.484 5.361 5.124 5.525 0.041  8  0 "[    .    1    .    2]" 2 
        483 1 122 LEU HA   1 122 LEU QD   3.060     .   3.648 2.344 2.174 2.678     .  0  0 "[    .    1    .    2]" 2 
        484 1  60 PHE QD   1  67 VAL QG   3.557 2.699   4.615 2.490 1.594 2.644 1.105 15  2 "[    .  - 1    +    2]" 2 
        485 1  60 PHE QD   1  65 ILE MG   5.008 3.919   5.697 4.060 3.801 5.336 0.118  3  0 "[    .    1    .    2]" 2 
        486 1  65 ILE MD   1  65 ILE MG   2.210     .   2.580 1.979 1.882 2.083     .  0  0 "[    .    1    .    2]" 2 
        487 1 120 ILE MD   1 134 HIS HD2  4.573 3.962   5.584 5.037 4.549 5.387     .  0  0 "[    .    1    .    2]" 2 
        488 1 103 ILE MD   1 104 SER H    5.061     .   6.117 5.184 4.112 5.478     .  0  0 "[    .    1    .    2]" 2 
        489 1 103 ILE HB   1 103 ILE MG   2.114     .   2.560 2.133 2.098 2.143     .  0  0 "[    .    1    .    2]" 2 
        490 1  19 LEU HB3  1  19 LEU HG   2.857 2.264   3.450 2.533 2.497 2.568     .  0  0 "[    .    1    .    2]" 2 
        491 1  17 GLY HA2  1  19 LEU HB2  5.000 4.449   6.051 5.869 5.101 6.100 0.049  5  0 "[    .    1    .    2]" 2 
        492 1 111 ALA HA   1 136 PRO HD3  3.067 2.485   3.649 3.014 2.446 3.674 0.039  6  0 "[    .    1    .    2]" 2 
        493 1 118 MET ME   1 120 ILE MD   4.256 3.839   5.273 3.818 3.755 3.974 0.084  3  0 "[    .    1    .    2]" 2 
        494 1 110 GLU QB   1 110 GLU QG   2.368 2.128   2.608 2.035 1.973 2.106 0.155  2  0 "[    .    1    .    2]" 2 
        495 1  14 PRO QG   1  15 SER H    3.382 2.794   3.970 2.951 2.775 3.891 0.019 16  0 "[    .    1    .    2]" 2 
        496 1  31 PHE HB2  1  45 ILE HG12 4.509 4.000   5.518 4.725 4.243 5.147     .  0  0 "[    .    1    .    2]" 2 
        497 1  71 ASN QD   1  86 LYS QE   4.536 3.865   5.207 3.798 2.672 4.543 1.193  2  6 "[ + *.  * 1  **-    2]" 2 
        498 1 101 SER HA   1 129 LEU MD2  3.550 2.916   4.184 3.856 2.505 4.885 0.701  5  2 "[   -+    1    .    2]" 2 
        499 1  53 PRO QB   1  54 PRO HA   4.596 3.982   5.210 4.832 4.669 4.951     .  0  0 "[    .    1    .    2]" 2 
        500 1  26 SER HB2  1  45 ILE HB   4.518 3.630   5.406 4.514 3.676 5.170     .  0  0 "[    .    1    .    2]" 2 
        501 1  26 SER HB3  1  45 ILE HB   4.570 3.705   5.135 4.655 4.020 5.428 0.293 19  0 "[    .    1    .    2]" 2 
        502 1 141 PRO QD   1 141 PRO QG   3.046 2.229   3.863 1.958 1.941 1.983 0.288 10  0 "[    .    1    .    2]" 2 
        503 1 101 SER HA   1 102 VAL MG2  4.001 2.909   4.893 3.566 3.435 3.674     .  0  0 "[    .    1    .    2]" 2 
        504 1   1 MET HA   1   1 MET ME   5.077     .   5.962 4.299 3.001 5.414     .  0  0 "[    .    1    .    2]" 2 
        505 1 118 MET HB2  1 118 MET HG3  2.895 2.032   3.258 2.455 2.368 2.562     .  0  0 "[    .    1    .    2]" 2 
        506 1 118 MET HB2  1 118 MET HG2  2.873 2.568   3.178 3.006 2.987 3.018     .  0  0 "[    .    1    .    2]" 2 
        507 1 118 MET HG2  1 120 ILE MD   5.508 4.600   6.016 5.875 5.410 6.082 0.066  3  0 "[    .    1    .    2]" 2 
        508 1  73 ARG HA   1  73 ARG QD   3.375 2.349   4.201 3.823 2.548 4.173     .  0  0 "[    .    1    .    2]" 2 
        509 1 116 ARG H    1 116 ARG HG2  5.087     .   5.842 2.846 2.649 3.127     .  0  0 "[    .    1    .    2]" 2 
        510 1  93 SER QB   1  94 LYS HB3  4.003 3.434   4.672 4.086 3.569 5.655 0.983 19  1 "[    .    1    .   +2]" 2 
        511 1 120 ILE MD   1 131 PHE HA   4.095 3.265   4.925 4.224 4.012 4.544     .  0  0 "[    .    1    .    2]" 2 
        512 1 123 ASP HB3  1 124 LYS H    4.034 3.339   4.829 4.287 3.911 4.483     .  0  0 "[    .    1    .    2]" 2 
        513 1 115 ASN HB2  1 116 ARG HA   5.020 4.471   6.069 6.041 5.996 6.079 0.010 18  0 "[    .    1    .    2]" 2 
        514 1 129 LEU HB3  1 129 LEU MD1  2.840 2.029   3.651 3.062 2.366 3.250     .  0  0 "[    .    1    .    2]" 2 
        515 1 110 GLU HA   1 111 ALA MB   3.513 2.639   4.387 4.147 3.959 4.365     .  0  0 "[    .    1    .    2]" 2 
        516 1 103 ILE HA   1 103 ILE MD   3.582 2.524   4.240 3.720 2.443 3.899 0.081  1  0 "[    .    1    .    2]" 2 
        517 1 102 VAL HA   1 103 ILE MD   4.034 3.169   5.099 5.003 4.025 5.130 0.031 12  0 "[    .    1    .    2]" 2 
        518 1 101 SER HB3  1 103 ILE MD   4.067 3.037   4.797 3.876 2.888 5.335 0.538  4  1 "[   +.    1    .    2]" 2 
        519 1  85 TYR HB2  1 103 ILE MD   4.052 2.991   5.113 4.166 3.931 4.535     .  0  0 "[    .    1    .    2]" 2 
        520 1  43 MET HG2  1 103 ILE MD   5.011 4.242   5.880 5.443 4.248 5.750     .  0  0 "[    .    1    .    2]" 2 
        521 1  68 GLY HA2  1  99 TYR QB   4.072 3.400   4.944 4.473 4.239 4.629     .  0  0 "[    .    1    .    2]" 2 
        522 1  16 THR MG   1  18 HIS H    3.312 2.467   4.157 2.419 2.389 2.466 0.078 13  0 "[    .    1    .    2]" 2 
        523 1  65 ILE HB   1  65 ILE HG13 3.398 2.350   4.446 2.374 2.342 2.494 0.008 18  0 "[    .    1    .    2]" 2 
        524 1  41 VAL QG   1  59 CYS HA   4.038 2.978   4.648 3.619 3.320 4.006     .  0  0 "[    .    1    .    2]" 2 
        525 1  43 MET ME   1 101 SER HB3  5.044 4.361   5.927 4.835 4.099 5.510 0.262  5  0 "[    .    1    .    2]" 2 
        526 1  25 LEU H    1 137 LEU QD   4.006 3.444   4.868 3.808 3.320 4.364 0.124 20  0 "[    .    1    .    2]" 2 
        527 1 137 LEU QD   1 138 ALA H    4.506 3.644   5.069 3.565 3.410 3.932 0.234 18  0 "[    .    1    .    2]" 2 
        528 1  25 LEU MD2  1 105 PHE QD   4.047 2.957   5.137 4.557 4.214 5.009     .  0  0 "[    .    1    .    2]" 2 
        529 1  55 GLY HA2  1  70 ALA MB   3.623 3.111   4.444 3.129 2.781 3.420 0.330  9  0 "[    .    1    .    2]" 2 
        530 1  35 TYR QD   1  36 SER HB3  4.524 3.446   5.602 4.213 3.353 5.239 0.093 13  0 "[    .    1    .    2]" 2 
        531 1 102 VAL MG2  1 130 PHE QE   3.877 2.812   4.742 2.994 2.753 3.490 0.059 17  0 "[    .    1    .    2]" 2 
        532 1  11 VAL QG   1  20 PHE QD   3.356 2.521   4.391 2.473 2.381 2.519 0.140 18  0 "[    .    1    .    2]" 2 
        533 1  11 VAL QG   1  20 PHE QE   3.356 2.821   4.191 4.146 3.986 4.284 0.093 13  0 "[    .    1    .    2]" 2 
        534 1 118 MET ME   1 118 MET HG3  2.883     .   3.558 2.841 2.506 3.405     .  0  0 "[    .    1    .    2]" 2 
        535 1 118 MET ME   1 118 MET HG2  2.891     .   3.562 3.086 2.417 3.450     .  0  0 "[    .    1    .    2]" 2 
        536 1  83 LEU QD   1 103 ILE MD   3.504 2.666   4.042 2.906 1.974 3.522 0.692  5  1 "[    +    1    .    2]" 2 
        537 1  43 MET HB3  1  45 ILE MD   4.078 3.503   5.153 5.155 4.551 5.553 0.400 19  0 "[    .    1    .    2]" 2 
        538 1  45 ILE MD   1  45 ILE HG12 2.643     .   3.321 2.114 2.095 2.123     .  0  0 "[    .    1    .    2]" 2 
        539 1  45 ILE MD   1  83 LEU QD   2.831 2.361   3.501 2.676 2.373 3.080     .  0  0 "[    .    1    .    2]" 2 
        540 1 120 ILE MD   1 120 ILE QG   2.193     .   2.579 1.892 1.877 1.907     .  0  0 "[    .    1    .    2]" 2 
        541 1  65 ILE MD   1  65 ILE HG12 2.820     .   3.573 2.138 2.048 2.165     .  0  0 "[    .    1    .    2]" 2 
        542 1 103 ILE HG12 1 103 ILE MG   2.881 2.007   3.555 2.445 2.319 3.221     .  0  0 "[    .    1    .    2]" 2 
        543 1 103 ILE MG   1 105 PHE QD   3.339 2.835   4.143 3.532 3.325 3.720     .  0  0 "[    .    1    .    2]" 2 
        544 1 103 ILE MG   1 133 TRP HZ3  3.811 2.977   4.845 4.176 3.668 4.509     .  0  0 "[    .    1    .    2]" 2 
        545 1 120 ILE MG   1 121 SER QB   3.384 2.299   4.469 2.772 2.465 3.244     .  0  0 "[    .    1    .    2]" 2 
        546 1  55 GLY HA3  1  70 ALA MB   3.347 2.794   4.100 4.186 3.836 4.450 0.350  1  0 "[    .    1    .    2]" 2 
        547 1  57 GLY HA2  1  70 ALA MB   3.084 2.398   3.570 2.697 2.360 3.203 0.038 18  0 "[    .    1    .    2]" 2 
        548 1 107 CYS QB   1 138 ALA MB   4.073 3.266   5.080 3.547 2.730 4.396 0.536 13  2 "[    .    1  + .   -2]" 2 
        549 1 135 THR HB   1 135 THR MG   2.823 2.118   3.528 2.137 2.125 2.146     .  0  0 "[    .    1    .    2]" 2 
        550 1  11 VAL MG1  1  11 VAL MG2  2.411     .   2.875 2.031 1.980 2.061     .  0  0 "[    .    1    .    2]" 2 
        551 1  67 VAL MG1  1  67 VAL MG2  2.167     .   2.644 2.062 2.019 2.107     .  0  0 "[    .    1    .    2]" 2 
        552 1 134 HIS HA   1 135 THR MG   3.855 2.960   4.650 3.456 3.210 3.758     .  0  0 "[    .    1    .    2]" 2 
        553 1  80 VAL HB   1  80 VAL MG1  2.314     .   2.874 2.112 2.094 2.126     .  0  0 "[    .    1    .    2]" 2 
        554 1  84 VAL MG2  1 100 LYS HD3  4.201 3.126   4.876 4.109 3.073 5.800 0.924 11  4 "[    .  * 1+   . -* 2]" 2 
        555 1  84 VAL MG1  1  86 LYS QG   4.005 3.152   5.058 3.251 2.546 3.833 0.606  8  1 "[    .  + 1    .    2]" 2 
        556 1 102 VAL MG1  1 130 PHE HB3  4.026 3.450   5.102 4.785 4.534 5.094     .  0  0 "[    .    1    .    2]" 2 
        557 1  80 VAL HA   1  80 VAL MG1  3.008 2.109   3.607 2.573 2.535 2.689     .  0  0 "[    .    1    .    2]" 2 
        558 1  80 VAL H    1  80 VAL MG1  2.876 2.411   3.741 3.656 3.574 3.704     .  0  0 "[    .    1    .    2]" 2 
        559 1 102 VAL MG1  1 130 PHE QE   3.361 2.349   4.273 3.618 3.155 3.909     .  0  0 "[    .    1    .    2]" 2 
        560 1  85 TYR H    1 102 VAL MG1  4.043 3.495   4.891 4.909 4.745 4.980 0.089  2  0 "[    .    1    .    2]" 2 
        561 1  77 VAL H    1  77 VAL QG       . 2.477   2.865 2.220 2.025 2.678 0.452  2  0 "[    .    1    .    2]" 2 
        562 1  84 VAL MG2  1 102 VAL HA   3.882 2.798   4.566 2.856 2.713 3.167 0.085  8  0 "[    .    1    .    2]" 2 
        563 1  25 LEU MD2  1  25 LEU HG   2.302     .   3.118 2.134 2.122 2.149     .  0  0 "[    .    1    .    2]" 2 
        564 1  41 VAL QG   1  42 TYR H        . 2.488   3.360 2.536 2.384 3.064 0.104 17  0 "[    .    1    .    2]" 2 
        565 1  12 THR MG   1  19 LEU H    3.382 2.792   3.972 3.592 3.174 3.852     .  0  0 "[    .    1    .    2]" 2 
        566 1 119 LEU QD   1 129 LEU HB3  3.355 2.679   4.231 2.436 2.171 2.746 0.508 12  1 "[    .    1 +  .    2]" 2 
        567 1 119 LEU QD   1 121 SER H    3.385 2.570   3.712 2.248 2.132 2.527 0.438 15  0 "[    .    1    .    2]" 2 
        568 1 119 LEU QD   1 131 PHE QD   3.304 2.781   3.827 3.131 2.895 3.437     .  0  0 "[    .    1    .    2]" 2 
        569 1  56 VAL HA   1  56 VAL MG1  3.030     .   3.690 2.960 2.575 3.215     .  0  0 "[    .    1    .    2]" 2 
        570 1  22 LEU QD   1  74 LEU HG   3.371 2.548   3.894 2.691 2.499 3.780 0.049 15  0 "[    .    1    .    2]" 2 
        571 1  56 VAL MG1  1  59 CYS HB3  3.304 2.432   3.876 3.040 2.441 3.697     .  0  0 "[    .    1    .    2]" 2 
        572 1  56 VAL HB   1  56 VAL MG1  2.842     .   3.736 2.111 2.099 2.125     .  0  0 "[    .    1    .    2]" 2 
        573 1 137 LEU HB3  1 137 LEU QD   2.558 2.018   2.998 2.126 2.063 2.185     .  0  0 "[    .    1    .    2]" 2 
        574 1  22 LEU QD   1  81 LEU HB3  3.071 2.648   3.894 2.677 2.412 2.867 0.236  3  0 "[    .    1    .    2]" 2 
        575 1  81 LEU MD1  1  81 LEU HG   2.277     .   2.749 2.086 2.064 2.102     .  0  0 "[    .    1    .    2]" 2 
        576 1  11 VAL QG   1  81 LEU MD1  3.348 2.460   4.036 2.194 2.043 2.388 0.417 12  0 "[    .    1    .    2]" 2 
        577 1  76 TYR HB2  1  81 LEU MD1  3.347 2.498   3.896 2.971 2.667 3.544     .  0  0 "[    .    1    .    2]" 2 
        578 1  76 TYR HA   1  81 LEU MD1  3.909 3.014   4.704 3.025 2.922 3.396 0.092  7  0 "[    .    1    .    2]" 2 
        579 1  20 PHE HZ   1  81 LEU MD2  4.005 3.420   5.090 3.695 3.385 4.389 0.035 18  0 "[    .    1    .    2]" 2 
        580 1  76 TYR QE   1  81 LEU MD2  3.357 2.510   3.704 2.889 2.510 3.570     .  0  0 "[    .    1    .    2]" 2 
        581 1  81 LEU H    1  81 LEU MD1  4.514     .   5.400 3.896 3.795 4.094     .  0  0 "[    .    1    .    2]" 2 
        582 1  46 CYS HA   1  83 LEU QD   3.329 2.241   3.917 3.105 2.639 3.377     .  0  0 "[    .    1    .    2]" 2 
        583 1  74 LEU QD   1  75 ARG H    3.309 2.290   3.314 2.196 2.110 2.660 0.180 20  0 "[    .    1    .    2]" 2 
        584 1  74 LEU QD   1  83 LEU QD   3.325 2.283   3.967 2.534 2.258 2.994 0.025 11  0 "[    .    1    .    2]" 2 
        585 1  10 GLN HG3  1  19 LEU MD1  3.308 2.458   3.843 3.271 2.362 3.597 0.096 15  0 "[    .    1    .    2]" 2 
        586 1  19 LEU HB3  1  19 LEU MD1  3.070 2.218   3.722 2.269 2.210 2.339 0.008 15  0 "[    .    1    .    2]" 2 
        587 1  19 LEU MD1  1  19 LEU HG   2.186     .   2.633 2.110 2.100 2.121     .  0  0 "[    .    1    .    2]" 2 
        588 1  56 VAL MG1  1  56 VAL MG2  2.448     .   3.273 2.039 1.946 2.090     .  0  0 "[    .    1    .    2]" 2 
        589 1  81 LEU HB3  1  81 LEU MD2  3.552 2.052   4.452 3.214 3.168 3.245     .  0  0 "[    .    1    .    2]" 2 
        590 1  10 GLN HE22 1  19 LEU MD1  4.593 3.590   5.596 4.202 3.123 5.301 0.467 14  0 "[    .    1    .    2]" 2 
        591 1  99 TYR QD   1 129 LEU MD2  3.314 2.255   4.173 3.468 2.065 3.902 0.190 12  0 "[    .    1    .    2]" 2 
        592 1  99 TYR QE   1 129 LEU MD2  3.613 2.556   4.652 4.304 2.612 4.805 0.153 14  0 "[    .    1    .    2]" 2 
        593 1  97 LEU QD   1 126 THR HA   3.397 2.508   3.986 2.569 2.367 3.260 0.141  5  0 "[    .    1    .    2]" 2 
        594 1  95 SER H    1  97 LEU QD   5.092 4.080   6.104 4.950 4.142 5.232     .  0  0 "[    .    1    .    2]" 2 
        595 1  74 LEU HG   1  81 LEU MD1  3.376 2.846   3.906 3.656 3.457 3.953 0.047  1  0 "[    .    1    .    2]" 2 
        596 1 120 ILE HB   1 120 ILE QG   3.329 2.261   3.997 2.193 2.155 2.213 0.106 15  0 "[    .    1    .    2]" 2 
        597 1 120 ILE HA   1 120 ILE QG   4.092 2.525   4.959 2.997 2.786 3.064     .  0  0 "[    .    1    .    2]" 2 
        598 1  81 LEU H    1  81 LEU HG   4.273 3.352   5.194 4.095 4.031 4.203     .  0  0 "[    .    1    .    2]" 2 
        599 1   2 LYS HA   1   2 LYS QD   4.564 2.064   5.564 3.821 2.055 4.280 0.009 15  0 "[    .    1    .    2]" 2 
        600 1  18 HIS HE1  1  20 PHE HA   4.018 3.380   4.856 4.064 3.369 4.920 0.064 15  0 "[    .    1    .    2]" 2 
        601 1  76 TYR HB2  1  76 TYR QD   3.220     .   3.995 2.536 2.309 2.673     .  0  0 "[    .    1    .    2]" 2 
        602 1  76 TYR QD   1  78 ASP HA   4.553 3.547   5.559 5.168 4.536 5.563 0.004 11  0 "[    .    1    .    2]" 2 
        603 1  76 TYR QD   1  81 LEU MD1  3.304 2.303   4.305 2.351 2.204 2.835 0.099  2  0 "[    .    1    .    2]" 2 
        604 1  35 TYR HB2  1  35 TYR QD   3.341     .   4.271 2.349 2.201 2.697     .  0  0 "[    .    1    .    2]" 2 
        605 1 106 VAL MG1  1 134 HIS HD2  4.645 3.643   5.547 5.018 4.016 5.549 0.002 12  0 "[    .    1    .    2]" 2 
        606 1  20 PHE HZ   1  76 TYR QE   3.807 2.927   4.487 3.288 2.910 4.199 0.017  4  0 "[    .    1    .    2]" 2 
        607 1  76 TYR QE   1  78 ASP HA   4.002 3.372   4.532 4.247 3.419 4.608 0.076 18  0 "[    .    1    .    2]" 2 
        608 1  22 LEU QD   1  74 LEU HA   4.546 3.835   5.557 5.125 4.987 5.404     .  0  0 "[    .    1    .    2]" 2 
        609 1 119 LEU QD   1 131 PHE HZ   4.054 3.031   4.577 2.976 2.938 3.011 0.093 12  0 "[    .    1    .    2]" 2 
        610 1  67 VAL QG   1 101 SER HA   4.501 3.409   5.593 4.400 3.395 4.866 0.014 14  0 "[    .    1    .    2]" 2 
        611 1  86 LYS HA   1 100 LYS QB   3.012 2.320   4.068 2.547 2.289 2.935 0.031 14  0 "[    .    1    .    2]" 2 
        612 1  19 LEU H    1  19 LEU HB2  2.491 2.183   2.799 2.738 2.610 2.890 0.091 13  0 "[    .    1    .    2]" 2 
        613 1  19 LEU H    1  19 LEU HB3  2.682 2.364   3.000 2.310 2.164 2.345 0.200  7  0 "[    .    1    .    2]" 2 
        614 1  19 LEU H    1  19 LEU HG   3.834 3.496   4.672 4.611 4.551 4.654     .  0  0 "[    .    1    .    2]" 2 
        615 1  18 HIS HB3  1  19 LEU H    4.048 3.361   4.535 4.098 3.951 4.245     .  0  0 "[    .    1    .    2]" 2 
        616 1  18 HIS HB2  1  19 LEU H    4.039 3.387   4.491 4.194 3.976 4.317     .  0  0 "[    .    1    .    2]" 2 
        617 1  18 HIS HA   1  19 LEU H    2.246     .   2.497 2.046 1.992 2.116 0.003  2  0 "[    .    1    .    2]" 2 
        618 1  18 HIS H    1  18 HIS HA   3.098 2.638   3.306 2.914 2.867 2.935     .  0  0 "[    .    1    .    2]" 2 
        619 1  19 LEU H    1  20 PHE HA   5.025 4.323   5.727 5.040 4.922 5.306     .  0  0 "[    .    1    .    2]" 2 
        620 1  12 THR HA   1  19 LEU H    4.524 3.880   5.168 4.515 4.279 4.742     .  0  0 "[    .    1    .    2]" 2 
        621 1  19 LEU H    1  20 PHE H    4.532 4.014   5.050 4.342 4.252 4.460     .  0  0 "[    .    1    .    2]" 2 
        622 1  18 HIS HE1  1  19 LEU H    5.211 4.495   5.927 5.241 4.493 5.982 0.055 18  0 "[    .    1    .    2]" 2 
        623 1  47 GLY H    1  85 TYR HH   3.312 2.697   3.727 3.098 2.261 3.649 0.436 20  0 "[    .    1    .    2]" 2 
        624 1  46 CYS H    1  47 GLY H    2.811 2.248   3.474 2.616 2.496 2.746     .  0  0 "[    .    1    .    2]" 2 
        625 1  46 CYS HA   1  47 GLY H    3.333 2.719   3.747 2.819 2.673 3.061 0.046 19  0 "[    .    1    .    2]" 2 
        626 1  45 ILE HA   1  47 GLY H    3.556 3.140   3.972 3.908 3.684 4.032 0.060 19  0 "[    .    1    .    2]" 2 
        627 1  47 GLY H    1  47 GLY HA2  2.828     .   3.264 2.800 2.725 2.897     .  0  0 "[    .    1    .    2]" 2 
        628 1  47 GLY H    1  47 GLY HA3  2.744     .   3.194 2.741 2.604 2.818     .  0  0 "[    .    1    .    2]" 2 
        629 1  47 GLY H    1  83 LEU QD   4.501 3.895   5.307 4.539 4.234 4.726     .  0  0 "[    .    1    .    2]" 2 
        630 1  45 ILE MG   1  47 GLY H    4.746 4.067   5.325 4.773 4.563 4.918     .  0  0 "[    .    1    .    2]" 2 
        631 1  47 GLY H    1  70 ALA MB   3.001 2.575   3.527 3.460 3.220 3.575 0.048  6  0 "[    .    1    .    2]" 2 
        632 1  70 ALA MB   1  71 ASN H    3.189 2.651   3.561 3.394 2.753 3.585 0.024 11  0 "[    .    1    .    2]" 2 
        633 1 128 THR MG   1 129 LEU H    2.817 2.321   3.213 2.697 2.562 2.962     .  0  0 "[    .    1    .    2]" 2 
        634 1 101 SER HA   1 129 LEU H    2.977 2.413   3.641 2.886 2.586 3.227     .  0  0 "[    .    1    .    2]" 2 
        635 1 128 THR HA   1 129 LEU H    2.691 2.199   3.083 2.191 2.158 2.274 0.041 18  0 "[    .    1    .    2]" 2 
        636 1 129 LEU H    1 129 LEU HB3  3.393 2.383   4.003 3.768 3.623 3.868     .  0  0 "[    .    1    .    2]" 2 
        637 1 129 LEU H    1 129 LEU HB2  3.819 3.290   4.648 2.976 2.689 3.231 0.601 14  7 "[* ****   1 - +.    2]" 2 
        638 1 102 VAL MG2  1 129 LEU H    4.324 3.477   5.171 3.688 3.500 3.989     .  0  0 "[    .    1    .    2]" 2 
        639 1 107 CYS HA   1 108 ARG H    2.801 2.282   3.320 2.232 2.186 2.262 0.096 13  0 "[    .    1    .    2]" 2 
        640 1 108 ARG H    1 109 PRO QD   4.208 3.666   4.850 3.636 3.576 3.920 0.090  7  0 "[    .    1    .    2]" 2 
        641 1 107 CYS QB   1 108 ARG H    4.732 4.202   5.262 3.948 3.867 4.011 0.335 20  0 "[    .    1    .    2]" 2 
        642 1 108 ARG H    1 108 ARG QG   4.009 3.582   4.436 4.087 3.521 4.288 0.061 13  0 "[    .    1    .    2]" 2 
        643 1 108 ARG H    1 138 ALA MB   4.100 3.609   4.591 4.015 3.563 4.452 0.046 18  0 "[    .    1    .    2]" 2 
        644 1  72 LYS HA   1  74 LEU H    4.594 4.057   5.131 4.381 4.123 5.115     .  0  0 "[    .    1    .    2]" 2 
        645 1  73 ARG HA   1  74 LEU H    2.349 2.003   2.695 2.189 2.070 2.279     .  0  0 "[    .    1    .    2]" 2 
        646 1   5 GLU QB   1  74 LEU H    4.083 3.569   4.597 3.850 3.141 3.956 0.428  4  0 "[    .    1    .    2]" 2 
        647 1  74 LEU H    1  74 LEU HG   4.715 4.152   5.278 4.665 4.524 4.812     .  0  0 "[    .    1    .    2]" 2 
        648 1  74 LEU H    1  74 LEU QD   4.088 3.617   4.559 3.716 3.570 3.817 0.047 16  0 "[    .    1    .    2]" 2 
        649 1 103 ILE H    1 103 ILE HG13 3.533 2.516   4.050 2.626 2.464 3.858 0.052  7  0 "[    .    1    .    2]" 2 
        650 1  85 TYR H    1  86 LYS H    4.599 4.076   5.122 4.125 3.963 4.412 0.113  3  0 "[    .    1    .    2]" 2 
        651 1 132 SER HA   1 133 TRP H    2.898 2.285   3.311 2.293 2.201 2.352 0.084 12  0 "[    .    1    .    2]" 2 
        652 1  85 TYR H    1  85 TYR HA   3.336 2.525   3.847 2.948 2.919 2.983     .  0  0 "[    .    1    .    2]" 2 
        653 1  85 TYR H    1 100 LYS HA   5.063 4.460   5.666 4.775 4.463 5.303     .  0  0 "[    .    1    .    2]" 2 
        654 1  84 VAL HA   1  85 TYR H    2.816 2.175   3.157 2.125 2.065 2.162 0.110  8  0 "[    .    1    .    2]" 2 
        655 1  84 VAL H    1  84 VAL HA   3.124 2.295   3.653 2.904 2.872 2.928     .  0  0 "[    .    1    .    2]" 2 
        656 1  84 VAL HA   1 103 ILE H    3.582 3.104   4.060 3.046 2.983 3.094 0.121 16  0 "[    .    1    .    2]" 2 
        657 1  85 TYR H    1 102 VAL HA   3.744 2.941   4.347 3.386 3.243 3.512     .  0  0 "[    .    1    .    2]" 2 
        658 1 102 VAL HA   1 103 ILE H    2.425     .   3.002 2.118 2.087 2.136     .  0  0 "[    .    1    .    2]" 2 
        659 1 103 ILE H    1 103 ILE HA   3.229 2.370   3.788 2.906 2.882 2.938     .  0  0 "[    .    1    .    2]" 2 
        660 1 132 SER QB   1 133 TRP H    4.041 3.155   4.627 3.340 3.029 3.744 0.126 13  0 "[    .    1    .    2]" 2 
        661 1  85 TYR H    1  85 TYR HB2  2.988 2.356   3.520 2.537 2.478 2.584     .  0  0 "[    .    1    .    2]" 2 
        662 1  85 TYR H    1  85 TYR HB3  4.021 3.400   4.542 3.700 3.656 3.726     .  0  0 "[    .    1    .    2]" 2 
        663 1  84 VAL HB   1  85 TYR H    4.469 3.890   5.048 4.269 4.104 4.348     .  0  0 "[    .    1    .    2]" 2 
        664 1 103 ILE H    1 103 ILE HB   2.802 2.342   3.262 2.493 2.396 2.665     .  0  0 "[    .    1    .    2]" 2 
        665 1  84 VAL MG1  1  85 TYR H    3.313 2.425   3.701 3.585 2.670 3.855 0.154 16  0 "[    .    1    .    2]" 2 
        666 1 102 VAL MG1  1 103 ILE H    3.355 2.309   3.801 3.162 3.055 3.295     .  0  0 "[    .    1    .    2]" 2 
        667 1  84 VAL MG2  1  85 TYR H    3.327 2.780   4.374 2.976 2.693 3.908 0.087  2  0 "[    .    1    .    2]" 2 
        668 1  85 TYR H    1 102 VAL MG2  4.061 3.554   4.868 4.186 4.052 4.432     .  0  0 "[    .    1    .    2]" 2 
        669 1 102 VAL MG2  1 103 ILE H    3.763 2.746   4.280 4.275 4.237 4.305 0.025 16  0 "[    .    1    .    2]" 2 
        670 1 103 ILE H    1 103 ILE HG12 3.841 3.335   4.447 3.577 2.432 3.736 0.903  6  2 "[-   .+   1    .    2]" 2 
        671 1 103 ILE H    1 103 ILE MD   3.051 2.188   3.914 3.670 3.022 3.847     .  0  0 "[    .    1    .    2]" 2 
        672 1  42 TYR H    1  42 TYR QE   4.949 4.305   5.593 4.907 4.611 5.125     .  0  0 "[    .    1    .    2]" 2 
        673 1 119 LEU HA   1 120 ILE H    3.076 2.200   3.452 2.189 2.167 2.208 0.033 15  0 "[    .    1    .    2]" 2 
        674 1 120 ILE H    1 120 ILE HB   3.130 2.507   3.653 2.602 2.496 2.675 0.011  2  0 "[    .    1    .    2]" 2 
        675 1  40 VAL MG2  1  42 TYR H    4.037 3.460   4.614 4.351 4.063 4.629 0.015  6  0 "[    .    1    .    2]" 2 
        676 1  42 TYR H    1  42 TYR QD   3.574 2.981   4.167 3.024 2.928 3.196 0.053 10  0 "[    .    1    .    2]" 2 
        677 1 120 ILE H    1 131 PHE HA   3.884 2.847   4.221 3.058 2.887 3.288     .  0  0 "[    .    1    .    2]" 2 
        678 1  41 VAL HA   1  42 TYR H    2.840 2.018   3.262 2.081 2.016 2.161 0.002  4  0 "[    .    1    .    2]" 2 
        679 1  42 TYR H    1  42 TYR HB2  3.096 2.420   3.672 2.436 2.395 2.537 0.025  7  0 "[    .    1    .    2]" 2 
        680 1 120 ILE H    1 120 ILE HG12 2.646 2.159   3.133 2.120 1.626 2.183 0.533 15  1 "[    .    1    +    2]" 2 
        681 1  76 TYR QD   1  77 VAL H    4.002 3.417   4.587 3.655 3.334 4.007 0.083 16  0 "[    .    1    .    2]" 2 
        682 1  77 VAL H    1  79 GLN H    3.899 3.813   4.535 4.353 4.037 4.568 0.033 15  0 "[    .    1    .    2]" 2 
        683 1  77 VAL H    1  81 LEU HA   3.402 2.929   3.875 3.701 3.551 3.905 0.030  5  0 "[    .    1    .    2]" 2 
        684 1  76 TYR HA   1  77 VAL H    2.249     .   2.735 2.090 2.050 2.183     .  0  0 "[    .    1    .    2]" 2 
        685 1  77 VAL H    1  80 VAL HA   4.123 3.298   4.748 4.764 4.704 4.803 0.055  6  0 "[    .    1    .    2]" 2 
        686 1  77 VAL H    1  77 VAL HA   2.879 2.525   3.233 2.922 2.872 2.935     .  0  0 "[    .    1    .    2]" 2 
        687 1  76 TYR HB3  1  77 VAL H    4.034 3.458   4.510 4.383 4.286 4.525 0.015 16  0 "[    .    1    .    2]" 2 
        688 1  76 TYR HB2  1  77 VAL H    3.862 3.338   4.286 4.325 4.297 4.353 0.067  9  0 "[    .    1    .    2]" 2 
        689 1  11 VAL QG   1  77 VAL H    5.054 4.178   6.130 5.068 4.775 5.333     .  0  0 "[    .    1    .    2]" 2 
        690 1  77 VAL H    1  80 VAL MG2  3.885 3.236   4.934 4.820 4.589 4.937 0.003 14  0 "[    .    1    .    2]" 2 
        691 1  77 VAL H    1  81 LEU MD2  4.015 3.491   4.539 4.449 4.080 4.581 0.042  9  0 "[    .    1    .    2]" 2 
        692 1  77 VAL H    1  82 GLN H    4.314 3.751   4.877 4.005 3.768 4.194     .  0  0 "[    .    1    .    2]" 2 
        693 1 123 ASP H    1 129 LEU HA   4.085 3.434   4.636 3.578 3.401 3.969 0.033 19  0 "[    .    1    .    2]" 2 
        694 1 123 ASP H    1 123 ASP HB2  2.504 2.061   2.947 2.844 2.711 2.975 0.028 20  0 "[    .    1    .    2]" 2 
        695 1 123 ASP H    1 128 THR MG   4.524 3.895   5.153 4.278 3.906 4.953     .  0  0 "[    .    1    .    2]" 2 
        696 1 122 LEU HA   1 123 ASP H    2.404 2.166   2.742 2.141 2.115 2.162 0.051  4  0 "[    .    1    .    2]" 2 
        697 1 123 ASP H    1 123 ASP HB3  3.386 2.952   3.820 2.823 2.787 2.860 0.165 13  0 "[    .    1    .    2]" 2 
        698 1 122 LEU HB3  1 123 ASP H    3.603 3.179   4.427 4.377 4.182 4.509 0.082 16  0 "[    .    1    .    2]" 2 
        699 1 123 ASP H    1 130 PHE QE   3.820 3.278   4.662 3.340 3.195 3.763 0.083 17  0 "[    .    1    .    2]" 2 
        700 1 134 HIS H    1 134 HIS HB3  4.315 3.699   4.931 3.659 3.244 3.733 0.455 12  0 "[    .    1    .    2]" 2 
        701 1 118 MET ME   1 134 HIS H    4.082 3.535   5.629 4.939 3.840 5.693 0.064 16  0 "[    .    1    .    2]" 2 
        702 1 106 VAL HB   1 134 HIS H    4.504 3.907   5.401 4.854 4.448 5.245     .  0  0 "[    .    1    .    2]" 2 
        703 1 106 VAL MG2  1 134 HIS H    5.136 4.562   5.810 5.300 4.792 5.645     .  0  0 "[    .    1    .    2]" 2 
        704 1 133 TRP HD1  1 134 HIS H    3.943 2.846   4.540 2.861 2.764 3.082 0.082  9  0 "[    .    1    .    2]" 2 
        705 1 133 TRP HE1  1 135 THR HA   5.048 4.423   5.873 4.971 4.423 5.330     .  0  0 "[    .    1    .    2]" 2 
        706 1 115 ASN HA   1 133 TRP HE1  4.061 3.192   4.930 3.185 3.143 3.364 0.049 12  0 "[    .    1    .    2]" 2 
        707 1 133 TRP HA   1 134 HIS H    2.882 2.242   3.322 2.209 2.188 2.223 0.054 12  0 "[    .    1    .    2]" 2 
        708 1 133 TRP HE1  1 135 THR HB   3.325 2.842   3.808 3.057 2.829 3.444 0.013 12  0 "[    .    1    .    2]" 2 
        709 1 134 HIS H    1 134 HIS HB2  3.046 2.246   3.646 2.641 2.534 3.743 0.097 12  0 "[    .    1    .    2]" 2 
        710 1 115 ASN HB2  1 133 TRP HE1  4.194 3.633   5.055 4.512 4.348 4.668     .  0  0 "[    .    1    .    2]" 2 
        711 1 115 ASN HB3  1 133 TRP HE1  4.048 3.521   4.875 4.444 4.310 4.679     .  0  0 "[    .    1    .    2]" 2 
        712 1 116 ARG HB2  1 133 TRP HE1  5.413 4.805   6.021 6.047 5.965 6.092 0.071  5  0 "[    .    1    .    2]" 2 
        713 1 133 TRP HE1  1 135 THR MG   3.738 3.249   4.227 3.976 3.709 4.235 0.008 20  0 "[    .    1    .    2]" 2 
        714 1 134 HIS H    1 135 THR MG   4.167 3.640   4.694 4.529 4.420 4.706 0.012  5  0 "[    .    1    .    2]" 2 
        715 1  25 LEU MD2  1 133 TRP HE1  4.273 3.708   5.338 4.039 3.481 4.655 0.227  8  0 "[    .    1    .    2]" 2 
        716 1  69 LYS H    1  85 TYR HB3  3.653 3.152   4.154 3.390 3.133 3.757 0.019  8  0 "[    .    1    .    2]" 2 
        717 1  68 GLY HA2  1  69 LYS H    2.645 2.164   3.026 2.154 2.137 2.225 0.027  7  0 "[    .    1    .    2]" 2 
        718 1  68 GLY H    1  69 LYS H    4.012 3.453   4.471 3.836 3.616 3.977     .  0  0 "[    .    1    .    2]" 2 
        719 1 115 ASN HD22 1 133 TRP HE1  4.044 3.562   4.726 3.923 3.683 4.139     .  0  0 "[    .    1    .    2]" 2 
        720 1  34 ALA H    1  34 ALA MB   2.758     .   3.011 2.261 2.224 2.292     .  0  0 "[    .    1    .    2]" 2 
        721 1  33 ALA MB   1  34 ALA H    2.852 2.307   3.197 2.819 2.671 3.161     .  0  0 "[    .    1    .    2]" 2 
        722 1  69 LYS H    1  69 LYS HB3  2.895 2.229   3.561 2.437 2.312 2.506     .  0  0 "[    .    1    .    2]" 2 
        723 1  69 LYS H    1  69 LYS HB2  2.879 2.292   3.166 2.522 2.355 2.653     .  0  0 "[    .    1    .    2]" 2 
        724 1  69 LYS H    1  69 LYS HG3  3.860 3.251   4.469 4.445 4.374 4.499 0.030  1  0 "[    .    1    .    2]" 2 
        725 1  34 ALA H    1  34 ALA HA   2.795 2.085   3.205 2.881 2.828 2.913     .  0  0 "[    .    1    .    2]" 2 
        726 1  10 GLN HA   1  22 LEU H    3.311 2.764   3.858 3.126 2.792 3.427     .  0  0 "[    .    1    .    2]" 2 
        727 1  21 ASP HA   1  22 LEU H    2.844     .   3.237 2.157 2.092 2.228     .  0  0 "[    .    1    .    2]" 2 
        728 1  22 LEU H    1  22 LEU HA   3.158 2.315   3.701 2.897 2.877 2.922     .  0  0 "[    .    1    .    2]" 2 
        729 1  22 LEU H    1  22 LEU HB2  3.062 2.235   3.589 2.357 2.298 2.481     .  0  0 "[    .    1    .    2]" 2 
        730 1  22 LEU H    1  22 LEU HB3  3.354 2.551   3.857 3.577 3.549 3.656     .  0  0 "[    .    1    .    2]" 2 
        731 1  22 LEU H    1  22 LEU HG   3.511 2.505   4.017 4.093 3.722 4.132 0.115 16  0 "[    .    1    .    2]" 2 
        732 1  22 LEU H    1  74 LEU QD   4.008 3.208   4.808 4.086 3.573 4.441     .  0  0 "[    .    1    .    2]" 2 
        733 1  22 LEU H    1  22 LEU QD   3.586 2.579   4.172 2.442 2.400 2.479 0.179  5  0 "[    .    1    .    2]" 2 
        734 1  21 ASP HB3  1  22 LEU H    4.058 2.984   4.532 4.333 4.172 4.435     .  0  0 "[    .    1    .    2]" 2 
        735 1  12 THR HA   1  20 PHE H    3.345 2.828   3.862 2.926 2.772 3.089 0.056  9  0 "[    .    1    .    2]" 2 
        736 1 118 MET HA   1 119 LEU H    3.154 2.300   3.608 2.255 2.212 2.297 0.088 20  0 "[    .    1    .    2]" 2 
        737 1  20 PHE H    1  20 PHE HA   3.501 2.431   4.071 2.873 2.849 2.901     .  0  0 "[    .    1    .    2]" 2 
        738 1  20 PHE H    1  20 PHE QD   3.557 2.747   4.367 2.827 2.622 3.441 0.125 18  0 "[    .    1    .    2]" 2 
        739 1  20 PHE H    1  20 PHE HB3  3.556 2.668   4.044 3.622 3.554 3.658     .  0  0 "[    .    1    .    2]" 2 
        740 1  20 PHE H    1  20 PHE HB2  3.099 2.288   3.610 2.492 2.282 2.641 0.006 12  0 "[    .    1    .    2]" 2 
        741 1 118 MET HB2  1 119 LEU H    4.024 3.427   4.521 4.068 3.880 4.431     .  0  0 "[    .    1    .    2]" 2 
        742 1 118 MET HB3  1 119 LEU H    3.302 2.667   3.727 3.020 2.683 3.744 0.017 11  0 "[    .    1    .    2]" 2 
        743 1  19 LEU MD1  1  20 PHE H    3.375 2.506   3.944 3.620 3.417 3.898     .  0  0 "[    .    1    .    2]" 2 
        744 1  19 LEU HG   1  20 PHE H    4.206 3.523   5.089 5.209 5.157 5.261 0.172  2  0 "[    .    1    .    2]" 2 
        745 1  12 THR MG   1  20 PHE H    4.007 3.498   4.516 4.397 4.252 4.535 0.019  8  0 "[    .    1    .    2]" 2 
        746 1  49 ASN HA   1  50 GLU H    3.369 2.345   3.793 2.286 2.226 2.341 0.119  7  0 "[    .    1    .    2]" 2 
        747 1 102 VAL H    1 130 PHE HA   3.232 2.694   4.070 3.060 2.846 3.470     .  0  0 "[    .    1    .    2]" 2 
        748 1  50 GLU H    1  50 GLU HA   3.295 2.271   3.719 2.871 2.808 2.916     .  0  0 "[    .    1    .    2]" 2 
        749 1  50 GLU H    1  50 GLU HG3  3.241 2.405   3.777 3.114 2.353 3.850 0.073 20  0 "[    .    1    .    2]" 2 
        750 1  49 ASN HB3  1  50 GLU H    3.642 3.126   4.458 4.112 3.891 4.398     .  0  0 "[    .    1    .    2]" 2 
        751 1  50 GLU H    1  50 GLU HG2  3.852 2.851   4.253 2.714 2.312 3.810 0.539  7  6 "[*  *. +  1    .** -2]" 2 
        752 1  50 GLU H    1  50 GLU HB2  3.093 2.219   3.467 3.185 2.275 3.752 0.285  8  0 "[    .    1    .    2]" 2 
        753 1 101 SER HA   1 102 VAL H    2.458 2.065   3.051 2.192 2.137 2.353     .  0  0 "[    .    1    .    2]" 2 
        754 1  93 SER HA   1  94 LYS H    2.825 2.328   3.722 3.545 3.249 3.720     .  0  0 "[    .    1    .    2]" 2 
        755 1 110 GLU HA   1 111 ALA H    2.842 2.146   3.738 3.074 2.550 3.578     .  0  0 "[    .    1    .    2]" 2 
        756 1  94 LYS H    1  94 LYS HA   2.959 2.581   3.337 2.851 2.792 2.919     .  0  0 "[    .    1    .    2]" 2 
        757 1 111 ALA H    1 111 ALA HA   2.202     .   2.458 2.401 2.221 2.602 0.144 14  0 "[    .    1    .    2]" 2 
        758 1 111 ALA H    1 112 GLY HA3  5.088 4.585   5.891 5.541 5.154 5.890     .  0  0 "[    .    1    .    2]" 2 
        759 1  93 SER QB   1  94 LYS H    3.377 2.495   3.859 2.766 2.368 3.645 0.127 13  0 "[    .    1    .    2]" 2 
        760 1  94 LYS H    1  94 LYS HE2  5.068 4.004   6.132 5.726 3.820 6.848 0.716  3  2 "[  + .    -    .    2]" 2 
        761 1 102 VAL H    1 102 VAL HB   2.813 2.006   3.420 2.608 2.547 2.665     .  0  0 "[    .    1    .    2]" 2 
        762 1  94 LYS H    1  94 LYS HB2  3.359 2.285   3.733 3.167 2.623 3.569     .  0  0 "[    .    1    .    2]" 2 
        763 1  94 LYS H    1  94 LYS HB3  3.048 2.419   3.477 2.890 2.488 3.802 0.325 19  0 "[    .    1    .    2]" 2 
        764 1 111 ALA H    1 111 ALA MB   2.882     .   3.272 2.568 2.156 2.958     .  0  0 "[    .    1    .    2]" 2 
        765 1 102 VAL H    1 102 VAL MG1  3.097 2.003   3.791 3.804 3.744 3.835 0.044 15  0 "[    .    1    .    2]" 2 
        766 1 102 VAL H    1 102 VAL MG2  2.819     .   3.485 2.435 2.241 2.593     .  0  0 "[    .    1    .    2]" 2 
        767 1 102 VAL H    1 128 THR MG   3.540 2.879   4.401 3.870 3.524 4.131     .  0  0 "[    .    1    .    2]" 2 
        768 1  75 ARG HA   1  76 TYR H    2.461 2.368   2.891 2.288 2.235 2.320 0.133 15  0 "[    .    1    .    2]" 2 
        769 1  55 GLY HA2  1  56 VAL H    2.825 2.308   3.842 3.236 3.037 3.378     .  0  0 "[    .    1    .    2]" 2 
        770 1  56 VAL H    1  56 VAL HA   2.899 2.054   3.744 2.897 2.821 2.936     .  0  0 "[    .    1    .    2]" 2 
        771 1  48 GLU HA   1  56 VAL H    4.344 3.497   5.191 4.328 3.719 4.906     .  0  0 "[    .    1    .    2]" 2 
        772 1  55 GLY HA3  1  56 VAL H    3.579 2.516   4.242 3.350 3.166 3.513     .  0  0 "[    .    1    .    2]" 2 
        773 1  76 TYR H    1  76 TYR HB3  2.533     .   3.123 2.485 2.430 2.537     .  0  0 "[    .    1    .    2]" 2 
        774 1  76 TYR H    1  76 TYR HB2  3.616 2.609   4.023 2.986 2.846 3.208     .  0  0 "[    .    1    .    2]" 2 
        775 1  56 VAL H    1  56 VAL HB   2.335     .   2.884 2.517 2.149 2.855     .  0  0 "[    .    1    .    2]" 2 
        776 1  75 ARG QG   1  76 TYR H    3.311 2.484   4.138 4.048 3.893 4.165 0.027 15  0 "[    .    1    .    2]" 2 
        777 1  56 VAL H    1  56 VAL MG2  3.368 2.494   3.942 3.411 2.649 3.890     .  0  0 "[    .    1    .    2]" 2 
        778 1  56 VAL H    1  56 VAL MG1  2.849     .   3.437 2.823 2.149 3.554 0.117 19  0 "[    .    1    .    2]" 2 
        779 1  50 GLU H    1  51 ASN HD21 4.267 3.392   4.842 3.750 3.382 4.855 0.013 15  0 "[    .    1    .    2]" 2 
        780 1  76 TYR H    1  77 VAL H    4.048 3.616   4.880 4.142 3.962 4.329     .  0  0 "[    .    1    .    2]" 2 
        781 1  76 TYR H    1  76 TYR QD   5.318 4.296   5.840 4.247 4.208 4.282 0.088 11  0 "[    .    1    .    2]" 2 
        782 1  55 GLY H    1  56 VAL H    3.338 2.323   3.853 2.397 2.273 2.571 0.050  6  0 "[    .    1    .    2]" 2 
        783 1 105 PHE H    1 105 PHE QD   4.130 3.080   4.680 3.033 2.964 3.137 0.116  4  0 "[    .    1    .    2]" 2 
        784 1  80 VAL MG1  1 105 PHE H    3.394 2.723   3.965 3.401 3.101 3.590     .  0  0 "[    .    1    .    2]" 2 
        785 1 107 CYS H    1 108 ARG H    4.493 3.968   5.018 4.400 4.217 4.486     .  0  0 "[    .    1    .    2]" 2 
        786 1 106 VAL HA   1 107 CYS H    2.401     .   2.678 2.146 2.029 2.238     .  0  0 "[    .    1    .    2]" 2 
        787 1 107 CYS H    1 107 CYS QB   2.528 2.126   3.094 2.198 2.150 2.236     .  0  0 "[    .    1    .    2]" 2 
        788 1 106 VAL HB   1 107 CYS H    3.580 2.891   4.069 4.020 3.855 4.094 0.025 10  0 "[    .    1    .    2]" 2 
        789 1 106 VAL MG2  1 107 CYS H    3.339 2.729   4.149 4.026 3.911 4.067     .  0  0 "[    .    1    .    2]" 2 
        790 1 105 PHE H    1 105 PHE HA   2.998 2.189   3.407 2.902 2.866 2.933     .  0  0 "[    .    1    .    2]" 2 
        791 1  55 GLY HA3  1  70 ALA H    4.015 3.469   4.561 4.345 4.052 4.594 0.033 15  0 "[    .    1    .    2]" 2 
        792 1  58 ALA H    1  70 ALA H    4.608 4.036   5.180 4.988 4.825 5.182 0.002  7  0 "[    .    1    .    2]" 2 
        793 1  70 ALA H    1  71 ASN H    4.227 3.726   4.728 4.125 3.865 4.566     .  0  0 "[    .    1    .    2]" 2 
        794 1  69 LYS HA   1  70 ALA H    2.263     .   2.602 2.248 2.138 2.393     .  0  0 "[    .    1    .    2]" 2 
        795 1  56 VAL HA   1  70 ALA H    2.847 2.329   3.365 2.665 2.264 3.227 0.065 13  0 "[    .    1    .    2]" 2 
        796 1  70 ALA H    1  70 ALA HA   2.784 2.317   3.251 2.836 2.804 2.858     .  0  0 "[    .    1    .    2]" 2 
        797 1  69 LYS HB2  1  70 ALA H    4.015 3.188   4.542 4.102 4.019 4.287     .  0  0 "[    .    1    .    2]" 2 
        798 1  69 LYS HG3  1  70 ALA H    3.212 2.715   3.709 2.876 2.572 3.300 0.143  1  0 "[    .    1    .    2]" 2 
        799 1  56 VAL MG2  1  70 ALA H    4.017 3.131   4.903 4.209 3.815 4.705     .  0  0 "[    .    1    .    2]" 2 
        800 1  56 VAL MG1  1  70 ALA H    4.020 3.127   4.913 4.939 4.881 4.979 0.066  7  0 "[    .    1    .    2]" 2 
        801 1  70 ALA H    1  70 ALA MB   2.489     .   3.087 2.224 2.189 2.256     .  0  0 "[    .    1    .    2]" 2 
        802 1  57 GLY H    1  70 ALA H    3.245 2.621   3.669 2.850 2.679 3.010     .  0  0 "[    .    1    .    2]" 2 
        803 1  44 SER HA   1  45 ILE H    2.869 2.213   3.425 2.197 2.182 2.245 0.031 19  0 "[    .    1    .    2]" 2 
        804 1  45 ILE H    1  45 ILE MD   3.216 2.410   3.722 3.398 3.236 3.694     .  0  0 "[    .    1    .    2]" 2 
        805 1 113 PRO HB3  1 115 ASN H    5.067 4.579   5.955 5.480 5.330 5.581     .  0  0 "[    .    1    .    2]" 2 
        806 1  61 GLY QA   1  62 GLN H    3.322 2.644   4.200 2.751 2.151 2.987 0.493  8  0 "[    .    1    .    2]" 2 
        807 1  62 GLN H    1  62 GLN HG2  3.356 2.352   4.360 3.034 2.032 3.919 0.320  4  0 "[    .    1    .    2]" 2 
        808 1  62 GLN H    1  62 GLN HB2  2.885     .   3.380 2.520 2.187 2.767     .  0  0 "[    .    1    .    2]" 2 
        809 1  61 GLY H    1  62 GLN H    3.321 2.716   3.926 2.987 2.674 4.155 0.229  8  0 "[    .    1    .    2]" 2 
        810 1   9 CYS H    1  10 GLN H    3.535 2.642   3.719 3.131 2.602 3.725 0.040 14  0 "[    .    1    .    2]" 2 
        811 1  62 GLN H    1  63 THR H    2.603 2.193   3.013 2.804 2.147 3.058 0.046 15  0 "[    .    1    .    2]" 2 
        812 1 115 ASN H    1 115 ASN HD21 4.049 3.593   4.705 4.684 4.563 4.730 0.025  1  0 "[    .    1    .    2]" 2 
        813 1  93 SER H    1  94 LYS H    3.860 2.787   4.733 2.779 2.683 2.881 0.104 13  0 "[    .    1    .    2]" 2 
        814 1 115 ASN H    1 115 ASN HA   2.778 2.166   3.090 2.905 2.879 2.931     .  0  0 "[    .    1    .    2]" 2 
        815 1  27 GLY HA2  1  28 ARG H    2.643 2.089   3.397 2.302 2.087 3.460 0.063 19  0 "[    .    1    .    2]" 2 
        816 1  74 LEU HA   1  75 ARG H    2.435 2.042   2.928 2.154 2.096 2.212     .  0  0 "[    .    1    .    2]" 2 
        817 1  28 ARG H    1  28 ARG HA   3.135 2.285   3.685 2.904 2.859 2.935     .  0  0 "[    .    1    .    2]" 2 
        818 1  27 GLY HA3  1  28 ARG H    2.597 2.191   2.903 2.880 2.327 3.325 0.422  3  0 "[    .    1    .    2]" 2 
        819 1  28 ARG H    1  28 ARG HD3  5.068 4.036   6.100 5.207 4.489 6.001     .  0  0 "[    .    1    .    2]" 2 
        820 1 115 ASN H    1 115 ASN HB2  2.881     .   3.966 2.707 2.545 2.815     .  0  0 "[    .    1    .    2]" 2 
        821 1  28 ARG H    1  28 ARG HD2  4.694 3.674   5.714 5.325 4.852 6.059 0.345 13  0 "[    .    1    .    2]" 2 
        822 1 115 ASN H    1 115 ASN HB3  3.322 2.450   3.794 2.504 2.432 2.642 0.018 13  0 "[    .    1    .    2]" 2 
        823 1  75 ARG H    1  75 ARG QB   3.057 2.423   3.391 2.671 2.519 3.126     .  0  0 "[    .    1    .    2]" 2 
        824 1  28 ARG H    1  28 ARG QB   2.828     .   3.912 2.289 2.155 2.348     .  0  0 "[    .    1    .    2]" 2 
        825 1 115 ASN H    1 116 ARG HB3  4.076 3.421   5.131 4.532 4.239 4.769     .  0  0 "[    .    1    .    2]" 2 
        826 1  28 ARG H    1  28 ARG QG   3.378 2.311   4.445 3.988 3.824 4.122     .  0  0 "[    .    1    .    2]" 2 
        827 1  28 ARG H    1  29 ALA MB   4.554 4.021   5.387 4.064 3.941 4.353 0.080 19  0 "[    .    1    .    2]" 2 
        828 1  74 LEU HG   1  75 ARG H    3.871 3.059   4.383 4.355 2.905 4.495 0.154  1  0 "[    .    1    .    2]" 2 
        829 1 114 THR MG   1 115 ASN H    3.559 2.720   4.098 4.123 3.988 4.173 0.075 10  0 "[    .    1    .    2]" 2 
        830 1  74 LEU QB   1  75 ARG H    3.578 3.180   4.376 3.697 3.525 3.755     .  0  0 "[    .    1    .    2]" 2 
        831 1  75 ARG H    1  77 VAL QG   4.534 4.039   5.629 4.833 4.375 5.504     .  0  0 "[    .    1    .    2]" 2 
        832 1 114 THR H    1 115 ASN H    2.493 2.031   2.755 2.126 2.026 2.315 0.005 13  0 "[    .    1    .    2]" 2 
        833 1 115 ASN H    1 116 ARG H    3.066 2.546   3.676 3.467 3.229 3.626     .  0  0 "[    .    1    .    2]" 2 
        834 1  72 LYS HA   1  73 ARG H    3.372 2.533   3.811 2.574 2.483 2.709 0.050 14  0 "[    .    1    .    2]" 2 
        835 1  93 SER H    1  93 SER HA   2.585 2.016   3.154 2.785 2.727 2.867     .  0  0 "[    .    1    .    2]" 2 
        836 1  73 ARG H    1  73 ARG HA   2.768 2.398   3.138 2.904 2.876 2.934     .  0  0 "[    .    1    .    2]" 2 
        837 1  93 SER H    1  93 SER HB2  2.724     .   3.263 2.650 2.432 3.499 0.236  3  0 "[    .    1    .    2]" 2 
        838 1  65 ILE H    1  65 ILE HA   2.816 2.148   3.184 2.906 2.846 2.957     .  0  0 "[    .    1    .    2]" 2 
        839 1  71 ASN QB   1  73 ARG H    3.536 2.819   4.053 3.005 2.600 3.870 0.219  9  0 "[    .    1    .    2]" 2 
        840 1  91 CYS HB3  1  93 SER H    4.055 3.519   4.891 4.132 3.501 4.905 0.018  3  0 "[    .    1    .    2]" 2 
        841 1  73 ARG H    1  73 ARG QB   2.829 2.418   3.140 2.382 2.290 2.460 0.128 12  0 "[    .    1    .    2]" 2 
        842 1  73 ARG H    1  73 ARG QG   3.778 3.439   4.117 3.987 3.903 4.091     .  0  0 "[    .    1    .    2]" 2 
        843 1  65 ILE H    1  65 ILE HG13 2.816     .   3.714 2.490 2.014 3.766 0.052  9  0 "[    .    1    .    2]" 2 
        844 1  64 ARG H    1  65 ILE H    3.363 2.716   3.910 2.761 2.634 2.915 0.082  1  0 "[    .    1    .    2]" 2 
        845 1  65 ILE H    1  65 ILE HG12 3.041 2.494   3.888 3.424 2.466 3.654 0.028  9  0 "[    .    1    .    2]" 2 
        846 1  65 ILE H    1  65 ILE MG   3.564 2.758   3.970 3.816 3.731 3.907     .  0  0 "[    .    1    .    2]" 2 
        847 1  65 ILE H    1  65 ILE HB   2.842     .   3.237 2.535 2.358 2.696     .  0  0 "[    .    1    .    2]" 2 
        848 1  60 PHE H    1  65 ILE H    4.091 3.580   5.102 3.564 3.483 3.801 0.097 10  0 "[    .    1    .    2]" 2 
        849 1  28 ARG H    1  29 ALA H    2.855 2.230   3.380 2.286 2.202 2.575 0.028 10  0 "[    .    1    .    2]" 2 
        850 1  72 LYS H    1  73 ARG H    3.377 2.719   3.935 2.723 2.582 2.953 0.137  2  0 "[    .    1    .    2]" 2 
        851 1 139 CYS H    1 140 GLU H    4.303 3.901   4.705 4.394 4.307 4.480     .  0  0 "[    .    1    .    2]" 2 
        852 1  29 ALA H    1  30 GLY H    2.862 2.277   3.447 2.455 2.249 3.080 0.028  6  0 "[    .    1    .    2]" 2 
        853 1 140 GLU H    1 140 GLU HA   2.886 2.064   3.408 2.892 2.818 2.931     .  0  0 "[    .    1    .    2]" 2 
        854 1 139 CYS QB   1 140 GLU H    3.309 2.996   3.922 3.141 2.585 3.588 0.411  2  0 "[    .    1    .    2]" 2 
        855 1 107 CYS QB   1 140 GLU H    4.507 4.083   5.341 4.153 2.687 5.206 1.396 20  6 "[*   * *  *    -    +]" 2 
        856 1 139 CYS HA   1 140 GLU H    2.838 2.270   3.106 2.267 2.200 2.371 0.070  5  0 "[    .    1    .    2]" 2 
        857 1 121 SER QB   1 122 LEU H    3.275 2.775   3.775 3.091 2.723 3.497 0.052 12  0 "[    .    1    .    2]" 2 
        858 1 121 SER HA   1 122 LEU H    2.486 2.217   2.755 2.258 2.188 2.495 0.029 14  0 "[    .    1    .    2]" 2 
        859 1  29 ALA H    1  29 ALA HA   2.896 2.408   3.184 2.860 2.713 2.913     .  0  0 "[    .    1    .    2]" 2 
        860 1  27 GLY HA3  1  29 ALA H    3.524 3.171   4.377 3.742 3.307 4.434 0.057  3  0 "[    .    1    .    2]" 2 
        861 1 122 LEU H    1 122 LEU HB3  3.073 2.221   3.725 2.457 2.285 2.817     .  0  0 "[    .    1    .    2]" 2 
        862 1 122 LEU H    1 122 LEU HB2  2.822     .   3.670 3.022 2.554 3.312     .  0  0 "[    .    1    .    2]" 2 
        863 1  29 ALA H    1  29 ALA MB   2.895 2.004   3.086 2.287 2.219 2.320     .  0  0 "[    .    1    .    2]" 2 
        864 1  28 ARG QB   1  29 ALA H    3.354 2.823   3.885 2.856 2.773 3.299 0.050 12  0 "[    .    1    .    2]" 2 
        865 1  83 LEU HA   1  84 VAL H    2.317     .   2.804 2.185 2.118 2.252     .  0  0 "[    .    1    .    2]" 2 
        866 1  84 VAL H    1  84 VAL HB   2.260     .   2.668 2.681 2.602 2.725 0.057  9  0 "[    .    1    .    2]" 2 
        867 1  83 LEU QB   1  84 VAL H    3.595 3.146   4.044 3.646 3.328 3.922     .  0  0 "[    .    1    .    2]" 2 
        868 1  84 VAL H    1  84 VAL MG1  2.882 2.048   3.716 2.638 2.284 3.877 0.161 18  0 "[    .    1    .    2]" 2 
        869 1  84 VAL H    1  84 VAL MG2  3.380 2.554   3.906 3.621 2.452 3.891 0.102 18  0 "[    .    1    .    2]" 2 
        870 1 122 LEU H    1 122 LEU HA   3.010 2.545   3.475 2.924 2.889 2.955     .  0  0 "[    .    1    .    2]" 2 
        871 1  27 GLY HA2  1  29 ALA H    3.894 3.199   4.589 4.046 3.784 4.335     .  0  0 "[    .    1    .    2]" 2 
        872 1  28 ARG HA   1  29 ALA H    3.626 3.090   4.462 3.486 3.165 3.544     .  0  0 "[    .    1    .    2]" 2 
        873 1  72 LYS QG   1  73 ARG H    4.287 3.470   5.104 4.326 4.048 4.549     .  0  0 "[    .    1    .    2]" 2 
        874 1  32 THR HA   1  33 ALA H    2.861     .   3.227 2.135 2.057 2.202     .  0  0 "[    .    1    .    2]" 2 
        875 1  33 ALA H    1  33 ALA HA   2.816 2.338   3.294 2.934 2.917 2.962     .  0  0 "[    .    1    .    2]" 2 
        876 1  33 ALA H    1  33 ALA MB   2.809     .   3.185 2.476 2.395 2.549     .  0  0 "[    .    1    .    2]" 2 
        877 1  32 THR MG   1  33 ALA H    3.332 2.440   3.924 3.467 2.479 3.928 0.004 19  0 "[    .    1    .    2]" 2 
        878 1  33 ALA H    1  40 VAL MG2  3.763 2.879   4.647 4.355 3.703 4.683 0.036 12  0 "[    .    1    .    2]" 2 
        879 1  85 TYR HA   1  86 LYS H    2.895 2.046   3.244 2.152 2.038 2.296 0.008 15  0 "[    .    1    .    2]" 2 
        880 1  86 LYS H    1  86 LYS HA   2.915 2.091   3.339 2.905 2.835 2.936     .  0  0 "[    .    1    .    2]" 2 
        881 1  80 VAL HA   1  81 LEU H    2.226     .   2.533 2.066 2.011 2.122     .  0  0 "[    .    1    .    2]" 2 
        882 1  32 THR HB   1  33 ALA H    3.304 2.614   3.794 3.417 3.050 3.912 0.118 15  0 "[    .    1    .    2]" 2 
        883 1  81 LEU H    1  81 LEU HB3  3.632 2.760   4.104 3.598 3.509 3.643     .  0  0 "[    .    1    .    2]" 2 
        884 1  81 LEU H    1  81 LEU HB2  2.853 2.005   3.201 2.383 2.254 2.439     .  0  0 "[    .    1    .    2]" 2 
        885 1  84 VAL MG1  1  86 LYS H    4.572 3.720   5.624 4.018 3.300 4.892 0.420  8  0 "[    .    1    .    2]" 2 
        886 1  81 LEU H    1  81 LEU MD2  2.856     .   3.931 2.344 2.233 2.521     .  0  0 "[    .    1    .    2]" 2 
        887 1 122 LEU H    1 123 ASP H    4.215 3.670   4.760 3.988 3.653 4.180 0.017 13  0 "[    .    1    .    2]" 2 
        888 1  86 LYS H    1  86 LYS QG   2.800     .   3.139 2.197 1.916 2.544 0.045 15  0 "[    .    1    .    2]" 2 
        889 1  83 LEU QD   1  84 VAL H    4.044 2.996   4.592 3.207 2.915 3.677 0.081  6  0 "[    .    1    .    2]" 2 
        890 1  33 ALA H    1  40 VAL HB   4.034 3.213   5.055 3.294 3.172 3.500 0.041 11  0 "[    .    1    .    2]" 2 
        891 1 104 SER H    1 104 SER HA   3.199 2.373   3.625 2.916 2.886 2.934     .  0  0 "[    .    1    .    2]" 2 
        892 1  81 LEU H    1 105 PHE HB2  3.388 2.880   3.896 2.919 2.439 3.279 0.441 13  0 "[    .    1    .    2]" 2 
        893 1  81 LEU H    1 138 ALA MB   3.950 3.461   4.439 3.813 3.412 4.311 0.049 13  0 "[    .    1    .    2]" 2 
        894 1  71 ASN QD   1  86 LYS H        . 3.550   3.812 2.973 2.751 3.483 0.799  6 13 "[* ***+ * ***  - ***2]" 2 
        895 1  81 LEU H    1 105 PHE H    3.322 2.433   3.811 3.198 2.840 3.513     .  0  0 "[    .    1    .    2]" 2 
        896 1  81 LEU H    1  82 GLN H    4.046 3.519   4.673 4.240 4.167 4.362     .  0  0 "[    .    1    .    2]" 2 
        897 1  75 ARG H    1  82 GLN H    2.807 2.207   3.407 3.058 2.874 3.293     .  0  0 "[    .    1    .    2]" 2 
        898 1  33 ALA H    1  41 VAL H    2.809 2.320   3.498 2.797 2.581 3.008     .  0  0 "[    .    1    .    2]" 2 
        899 1  82 GLN H    1  82 GLN HA   3.171 2.654   3.688 2.923 2.896 2.946     .  0  0 "[    .    1    .    2]" 2 
        900 1  81 LEU HA   1  82 GLN H    2.291     .   2.630 2.127 2.052 2.191     .  0  0 "[    .    1    .    2]" 2 
        901 1  40 VAL HA   1  41 VAL H    2.855     .   3.939 2.358 2.131 2.637     .  0  0 "[    .    1    .    2]" 2 
        902 1  36 SER HA   1  37 LYS H    3.303 2.485   3.821 2.488 2.395 2.709 0.090 18  0 "[    .    1    .    2]" 2 
        903 1  36 SER HB2  1  37 LYS H    3.533 2.527   4.039 3.614 2.468 4.051 0.059 19  0 "[    .    1    .    2]" 2 
        904 1  37 LYS H    1  37 LYS HA   2.801     .   3.145 2.797 2.734 2.930     .  0  0 "[    .    1    .    2]" 2 
        905 1  36 SER HB3  1  37 LYS H    3.500 2.490   4.010 3.111 2.553 3.899     .  0  0 "[    .    1    .    2]" 2 
        906 1 104 SER H    1 104 SER HB3  3.382     .   3.872 3.157 2.433 3.774     .  0  0 "[    .    1    .    2]" 2 
        907 1  91 CYS H    1  98 SER HB3  4.540 3.974   5.406 5.080 4.449 5.477 0.071 14  0 "[    .    1    .    2]" 2 
        908 1  91 CYS H    1  98 SER HB2  4.833 4.255   5.611 4.992 4.485 5.629 0.018  3  0 "[    .    1    .    2]" 2 
        909 1 104 SER H    1 104 SER HB2  3.161     .   3.617 2.892 2.476 3.762 0.145  6  0 "[    .    1    .    2]" 2 
        910 1  41 VAL H    1  41 VAL HB   3.365 2.128   3.902 2.936 2.769 3.550     .  0  0 "[    .    1    .    2]" 2 
        911 1  91 CYS H    1  91 CYS HB3  2.877 2.449   3.305 2.498 2.427 2.696 0.022 10  0 "[    .    1    .    2]" 2 
        912 1  90 PRO HG3  1  91 CYS H    4.433 3.903   5.263 5.088 4.632 5.639 0.376  7  0 "[    .    1    .    2]" 2 
        913 1  82 GLN H    1  82 GLN QB   2.860     .   3.244 2.434 2.207 2.582     .  0  0 "[    .    1    .    2]" 2 
        914 1  90 PRO HB2  1  91 CYS H    4.080 3.212   5.148 3.514 3.077 3.866 0.135 12  0 "[    .    1    .    2]" 2 
        915 1  40 VAL HB   1  41 VAL H    3.391     .   3.917 2.470 2.013 2.971     .  0  0 "[    .    1    .    2]" 2 
        916 1  81 LEU HB3  1  82 GLN H    3.324 2.783   3.865 3.591 3.435 3.673     .  0  0 "[    .    1    .    2]" 2 
        917 1  41 VAL H    1  41 VAL QG   2.487     .   2.917 2.148 1.982 2.243     .  0  0 "[    .    1    .    2]" 2 
        918 1  77 VAL QG   1  82 GLN H    4.088 3.034   4.742 3.205 3.033 3.421 0.001 10  0 "[    .    1    .    2]" 2 
        919 1  77 VAL QG   1  82 GLN H    3.869 2.989   4.349 3.640 3.312 3.927     .  0  0 "[    .    1    .    2]" 2 
        920 1  74 LEU QD   1  82 GLN H    2.850 2.291   3.409 2.916 2.642 3.246     .  0  0 "[    .    1    .    2]" 2 
        921 1  40 VAL MG1  1  41 VAL H    3.314 2.885   3.943 3.671 3.444 3.836     .  0  0 "[    .    1    .    2]" 2 
        922 1  40 VAL MG2  1  41 VAL H    3.616 2.987   4.145 3.443 3.012 3.846     .  0  0 "[    .    1    .    2]" 2 
        923 1  81 LEU MD1  1  82 GLN H    3.388 2.875   4.221 3.685 3.444 3.940     .  0  0 "[    .    1    .    2]" 2 
        924 1 103 ILE MG   1 104 SER H    2.886 2.359   3.513 2.965 2.670 3.301     .  0  0 "[    .    1    .    2]" 2 
        925 1   6 HIS HB3  1   7 ASP H    3.324 2.308   3.740 3.608 2.089 4.418 0.678 19  5 "[    .*   1  **.-  +2]" 2 
        926 1   7 ASP H    1   7 ASP QB   2.881 2.074   3.311 2.619 2.243 3.261     .  0  0 "[    .    1    .    2]" 2 
        927 1  37 LYS H    1  37 LYS HB2  2.466     .   2.761 2.560 2.299 3.651 0.890 13  1 "[    .    1  + .    2]" 2 
        928 1   7 ASP H    1   7 ASP HA   2.871     .   3.209 2.716 2.093 2.949     .  0  0 "[    .    1    .    2]" 2 
        929 1  90 PRO HA   1  91 CYS H    2.413     .   2.741 2.059 1.973 2.138 0.012 12  0 "[    .    1    .    2]" 2 
        930 1  91 CYS H    1  98 SER HA   3.346 2.450   3.742 2.567 2.421 3.063 0.029  8  0 "[    .    1    .    2]" 2 
        931 1 104 SER H    1 132 SER HA   3.995 3.453   4.837 3.366 3.318 3.423 0.135 18  0 "[    .    1    .    2]" 2 
        932 1 103 ILE H    1 104 SER H    4.083 3.564   4.602 4.242 4.070 4.392     .  0  0 "[    .    1    .    2]" 2 
        933 1   5 GLU H    1   5 GLU QG   3.069 2.383   3.555 2.622 2.281 3.668 0.113 20  0 "[    .    1    .    2]" 2 
        934 1  12 THR HB   1  13 ASN H    3.388 2.965   4.211 4.045 3.945 4.189     .  0  0 "[    .    1    .    2]" 2 
        935 1  13 ASN H    1  13 ASN QB   2.848 2.031   3.401 2.228 2.131 2.340     .  0  0 "[    .    1    .    2]" 2 
        936 1  20 PHE HB3  1  21 ASP H    4.091 3.638   4.544 3.419 3.097 3.716 0.541  5  3 "[    +    -    .    *]" 2 
        937 1  21 ASP H    1  21 ASP HB2  3.051 2.218   3.384 3.091 2.886 3.598 0.214 15  0 "[    .    1    .    2]" 2 
        938 1  20 PHE HB2  1  21 ASP H    3.840 3.028   4.652 4.264 4.062 4.389     .  0  0 "[    .    1    .    2]" 2 
        939 1  21 ASP H    1  21 ASP HB3  2.617 2.280   2.954 2.541 2.388 2.760     .  0  0 "[    .    1    .    2]" 2 
        940 1  43 MET HG2  1  44 SER H    4.232 3.620   5.055 5.110 5.051 5.266 0.211  6  0 "[    .    1    .    2]" 2 
        941 1  44 SER H    1  49 ASN HB2  4.087 3.279   4.595 3.329 3.205 3.613 0.074 14  0 "[    .    1    .    2]" 2 
        942 1  43 MET QB   1  44 SER H    4.175     .   4.604 2.981 2.696 3.297     .  0  0 "[    .    1    .    2]" 2 
        943 1  44 SER H    1  58 ALA MB   4.089 3.533   4.545 4.466 4.265 4.584 0.039 12  0 "[    .    1    .    2]" 2 
        944 1  25 LEU H    1  25 LEU HG   2.205     .   2.586 2.553 2.369 2.639 0.053  3  0 "[    .    1    .    2]" 2 
        945 1  25 LEU H    1  25 LEU MD1  2.834     .   3.726 3.690 3.326 3.755 0.029 18  0 "[    .    1    .    2]" 2 
        946 1  21 ASP H    1 137 LEU QD   3.610 3.509   4.460 3.570 3.290 3.854 0.219 12  0 "[    .    1    .    2]" 2 
        947 1  19 LEU MD1  1  21 ASP H    4.055 3.168   5.142 3.145 3.091 3.308 0.077  4  0 "[    .    1    .    2]" 2 
        948 1   5 GLU H    1   5 GLU HA   2.871 2.384   3.158 2.859 2.289 2.932 0.095 14  0 "[    .    1    .    2]" 2 
        949 1  13 ASN H    1  13 ASN HA   2.801     .   3.320 2.877 2.843 2.912     .  0  0 "[    .    1    .    2]" 2 
        950 1  12 THR HA   1  13 ASN H    2.442     .   2.797 2.196 2.127 2.294     .  0  0 "[    .    1    .    2]" 2 
        951 1 115 ASN HA   1 116 ARG H    2.635 2.218   2.952 2.442 2.364 2.541     .  0  0 "[    .    1    .    2]" 2 
        952 1  25 LEU H    1  25 LEU HA   2.906 2.457   3.355 2.916 2.903 2.932     .  0  0 "[    .    1    .    2]" 2 
        953 1  43 MET HA   1  44 SER H    2.233     .   2.591 2.075 1.963 2.165     .  0  0 "[    .    1    .    2]" 2 
        954 1  21 ASP H    1  21 ASP HA   2.932 2.496   3.368 2.929 2.868 2.950     .  0  0 "[    .    1    .    2]" 2 
        955 1  20 PHE HA   1  21 ASP H    2.240     .   2.714 2.142 2.039 2.373     .  0  0 "[    .    1    .    2]" 2 
        956 1  59 CYS HB3  1  67 VAL H    4.284 3.621   5.147 5.080 4.790 5.209 0.062 15  0 "[    .    1    .    2]" 2 
        957 1  44 SER H    1  58 ALA HA   3.581 3.057   4.205 3.777 3.654 3.911     .  0  0 "[    .    1    .    2]" 2 
        958 1  44 SER H    1  44 SER HB3  3.986 3.433   4.539 3.203 3.002 3.755 0.431 12  0 "[    .    1    .    2]" 2 
        959 1   4 ASN H    1   4 ASN HD22 4.058 3.007   5.109 4.630 3.592 5.150 0.041 11  0 "[    .    1    .    2]" 2 
        960 1 130 PHE HA   1 131 PHE H    2.693 2.010   3.076 2.139 2.024 2.217     .  0  0 "[    .    1    .    2]" 2 
        961 1   4 ASN H    1   4 ASN HA   2.748 2.017   3.079 2.761 2.193 2.938     .  0  0 "[    .    1    .    2]" 2 
        962 1   3 SER HA   1   4 ASN H    2.880 2.343   3.417 2.792 2.243 3.472 0.100  1  0 "[    .    1    .    2]" 2 
        963 1   3 SER QB   1   4 ASN H    3.062 2.453   3.571 3.042 2.382 3.697 0.126 15  0 "[    .    1    .    2]" 2 
        964 1  56 VAL MG2  1  67 VAL H    3.336 2.703   4.169 3.524 2.739 4.229 0.060 11  0 "[    .    1    .    2]" 2 
        965 1  67 VAL H    1  67 VAL QG   2.826 2.016   3.436 2.243 2.081 3.053     .  0  0 "[    .    1    .    2]" 2 
        966 1 106 VAL H    1 134 HIS HA   3.317 2.457   3.777 2.866 2.433 3.205 0.024 12  0 "[    .    1    .    2]" 2 
        967 1 105 PHE HA   1 106 VAL H    2.465     .   2.813 2.099 2.023 2.159     .  0  0 "[    .    1    .    2]" 2 
        968 1 106 VAL H    1 135 THR H    3.322     .   3.767 3.504 3.375 3.693     .  0  0 "[    .    1    .    2]" 2 
        969 1  20 PHE QD   1  21 ASP H    4.091 3.492   4.690 4.133 3.664 4.697 0.007 15  0 "[    .    1    .    2]" 2 
        970 1   4 ASN H    1   4 ASN HD21 4.086 3.056   5.116 4.413 3.076 5.189 0.073 11  0 "[    .    1    .    2]" 2 
        971 1 106 VAL H    1 106 VAL HB   2.677 2.284   3.070 2.614 2.544 2.672     .  0  0 "[    .    1    .    2]" 2 
        972 1 106 VAL H    1 106 VAL MG2  2.581 2.233   2.929 2.577 2.357 2.725     .  0  0 "[    .    1    .    2]" 2 
        973 1 116 ARG H    1 116 ARG HB3  3.352 2.748   3.756 3.484 3.345 3.577     .  0  0 "[    .    1    .    2]" 2 
        974 1 116 ARG H    1 116 ARG HA   3.338 2.325   3.851 2.815 2.784 2.859     .  0  0 "[    .    1    .    2]" 2 
        975 1  24 SER HB3  1  25 LEU H    3.535 3.011   3.959 3.482 2.845 4.170 0.211  1  0 "[    .    1    .    2]" 2 
        976 1 115 ASN HB2  1 116 ARG H    4.052 3.546   4.858 4.578 4.536 4.624     .  0  0 "[    .    1    .    2]" 2 
        977 1 116 ARG H    1 116 ARG HB2  3.522     .   4.375 3.963 3.872 4.022     .  0  0 "[    .    1    .    2]" 2 
        978 1  25 LEU H    1  25 LEU HB2  2.905 2.085   3.425 2.476 2.407 2.598     .  0  0 "[    .    1    .    2]" 2 
        979 1  24 SER HA   1  25 LEU H    3.387 2.810   4.064 3.482 3.410 3.532     .  0  0 "[    .    1    .    2]" 2 
        980 1   6 HIS H    1   6 HIS HB3  3.344 2.305   3.883 3.522 2.747 4.192 0.309 17  0 "[    .    1    .    2]" 2 
        981 1   5 GLU QG   1   6 HIS H    3.312 2.654   3.924 3.833 3.157 4.034 0.110  6  0 "[    .    1    .    2]" 2 
        982 1   5 GLU QB   1   6 HIS H    3.357 2.336   3.778 2.470 2.173 2.771 0.163 20  0 "[    .    1    .    2]" 2 
        983 1  31 PHE H    1  31 PHE HA   3.342 2.834   3.850 2.918 2.897 2.944     .  0  0 "[    .    1    .    2]" 2 
        984 1  31 PHE H    1  31 PHE HB2  3.556 2.678   4.134 2.698 2.646 2.818 0.032 17  0 "[    .    1    .    2]" 2 
        985 1 130 PHE QB   1 131 PHE H    3.646 2.794   4.498 3.057 2.880 3.364     .  0  0 "[    .    1    .    2]" 2 
        986 1 102 VAL MG2  1 131 PHE H    4.005 2.962   4.848 4.836 4.718 4.911 0.063 10  0 "[    .    1    .    2]" 2 
        987 1 134 HIS HA   1 135 THR H    2.407     .   2.830 2.062 1.867 2.169 0.017 12  0 "[    .    1    .    2]" 2 
        988 1 134 HIS HB2  1 135 THR H    4.055 3.497   4.613 4.303 3.704 4.425     .  0  0 "[    .    1    .    2]" 2 
        989 1 135 THR H    1 135 THR MG   2.805     .   3.363 2.225 1.925 2.363 0.022 12  0 "[    .    1    .    2]" 2 
        990 1  79 GLN H    1  80 VAL H    2.891 2.369   3.213 2.570 2.467 2.691     .  0  0 "[    .    1    .    2]" 2 
        991 1  80 VAL H    1  80 VAL HA   2.872 2.511   3.233 2.892 2.868 2.909     .  0  0 "[    .    1    .    2]" 2 
        992 1  78 ASP HA   1  80 VAL H    3.943 3.532   4.554 4.008 3.926 4.123     .  0  0 "[    .    1    .    2]" 2 
        993 1  79 GLN HA   1  80 VAL H    3.202 2.844   3.560 2.944 2.801 3.147 0.043 13  0 "[    .    1    .    2]" 2 
        994 1  79 GLN HG2  1  80 VAL H    4.073 3.395   4.651 4.119 3.681 4.382     .  0  0 "[    .    1    .    2]" 2 
        995 1  79 GLN HG3  1  80 VAL H    3.739 3.301   4.177 3.957 3.508 4.226 0.049 18  0 "[    .    1    .    2]" 2 
        996 1  80 VAL H    1  80 VAL HB   2.853 2.377   3.129 2.388 2.328 2.489 0.049  5  0 "[    .    1    .    2]" 2 
        997 1  80 VAL H    1  80 VAL MG2  2.846 2.317   3.475 2.858 2.760 3.027     .  0  0 "[    .    1    .    2]" 2 
        998 1  66 SER H    1  66 SER HA   3.019 2.528   3.510 2.877 2.795 2.907     .  0  0 "[    .    1    .    2]" 2 
        999 1  66 SER H    1  66 SER HB2  3.434 2.936   3.932 2.945 2.835 3.625 0.101  8  0 "[    .    1    .    2]" 2 
       1000 1  65 ILE HA   1  66 SER H    2.544     .   2.927 2.096 1.983 2.204     .  0  0 "[    .    1    .    2]" 2 
       1001 1  65 ILE MG   1  66 SER H    2.494     .   3.307 2.816 2.449 3.239     .  0  0 "[    .    1    .    2]" 2 
       1002 1 106 VAL H    1 106 VAL HA   2.983 2.501   3.465 2.938 2.923 2.950     .  0  0 "[    .    1    .    2]" 2 
       1003 1  58 ALA H    1  58 ALA HA   3.121 2.510   3.632 2.927 2.916 2.942     .  0  0 "[    .    1    .    2]" 2 
       1004 1  56 VAL HA   1  58 ALA H    4.032 3.163   4.601 3.892 3.631 4.138     .  0  0 "[    .    1    .    2]" 2 
       1005 1  56 VAL MG1  1  58 ALA H    3.337 2.771   4.203 3.310 2.662 4.019 0.109 19  0 "[    .    1    .    2]" 2 
       1006 1   5 GLU HA   1   6 HIS H    3.092 2.204   3.580 2.730 2.165 3.586 0.039  8  0 "[    .    1    .    2]" 2 
       1007 1  78 ASP H    1  80 VAL H    3.963 3.462   4.464 3.856 3.784 4.018     .  0  0 "[    .    1    .    2]" 2 
       1008 1  77 VAL H    1  80 VAL H    2.812 2.359   3.465 3.240 3.084 3.467 0.002 20  0 "[    .    1    .    2]" 2 
       1009 1  80 VAL H    1  81 LEU H    3.979 3.504   4.754 4.267 4.132 4.361     .  0  0 "[    .    1    .    2]" 2 
       1010 1  58 ALA H    1  68 GLY H    4.029 3.395   4.663 3.545 3.352 3.861 0.043  7  0 "[    .    1    .    2]" 2 
       1011 1  58 ALA H    1  67 VAL QG   3.762 2.929   4.595 4.058 3.892 4.277     .  0  0 "[    .    1    .    2]" 2 
       1012 1  58 ALA H    1  58 ALA MB   2.470 2.012   2.728 2.460 2.399 2.516     .  0  0 "[    .    1    .    2]" 2 
       1013 1  98 SER HA   1  99 TYR H    2.810 2.292   3.228 2.303 2.229 2.351 0.063 12  0 "[    .    1    .    2]" 2 
       1014 1  67 VAL HA   1  99 TYR H    4.013 3.177   5.049 3.982 3.787 4.511     .  0  0 "[    .    1    .    2]" 2 
       1015 1  90 PRO HA   1  99 TYR H    3.812 3.166   4.658 4.236 3.608 4.732 0.074 12  0 "[    .    1    .    2]" 2 
       1016 1  98 SER HB3  1  99 TYR H    3.338 2.522   3.854 3.535 2.981 3.934 0.080  2  0 "[    .    1    .    2]" 2 
       1017 1  98 SER HB2  1  99 TYR H    3.523 3.022   4.024 3.758 2.911 4.066 0.111 13  0 "[    .    1    .    2]" 2 
       1018 1  99 TYR H    1  99 TYR QB   3.937 2.876   4.498 2.263 2.111 2.667 0.765 20 17 "[** *** **** *-*****+]" 2 
       1019 1 130 PHE H    1 130 PHE QD   4.035 2.019   4.551 2.850 2.631 3.147     .  0  0 "[    .    1    .    2]" 2 
       1020 1  16 THR H    1  18 HIS H    3.354 2.669   4.039 3.519 3.274 3.802     .  0  0 "[    .    1    .    2]" 2 
       1021 1  99 TYR H    1  99 TYR QD   4.012     .   4.669 2.540 2.271 2.802     .  0  0 "[    .    1    .    2]" 2 
       1022 1  71 ASN QB   1  71 ASN QD   3.512 2.617   4.374 2.325 2.302 2.374 0.315 13  0 "[    .    1    .    2]" 2 
       1023 1  17 GLY HA2  1  18 HIS H    3.118 2.730   3.706 2.917 2.779 3.096     .  0  0 "[    .    1    .    2]" 2 
       1024 1  18 HIS H    1  18 HIS HB3  2.420     .   2.769 2.641 2.455 2.779 0.010 11  0 "[    .    1    .    2]" 2 
       1025 1  18 HIS H    1  18 HIS HB2  2.866 2.015   3.217 2.795 2.640 3.027     .  0  0 "[    .    1    .    2]" 2 
       1026 1  13 ASN QB   1  18 HIS H    3.335 2.888   4.182 2.744 1.985 3.079 0.903  1  4 "[+   .*  -*    .    2]" 2 
       1027 1  24 SER H    1  25 LEU H    2.808 2.265   3.151 2.613 2.402 2.725     .  0  0 "[    .    1    .    2]" 2 
       1028 1  24 SER H    1  26 SER H    3.671 3.212   4.230 3.951 3.658 4.238 0.008  2  0 "[    .    1    .    2]" 2 
       1029 1  24 SER H    1  24 SER HB3  2.808     .   3.137 2.953 2.472 3.598 0.461 15  0 "[    .    1    .    2]" 2 
       1030 1  23 SER HA   1  24 SER H    2.842 2.234   3.450 3.424 3.340 3.487 0.037 15  0 "[    .    1    .    2]" 2 
       1031 1  24 SER H    1  25 LEU HA   4.665 4.163   5.267 5.234 5.090 5.303 0.036 17  0 "[    .    1    .    2]" 2 
       1032 1  24 SER H    1  24 SER HA   2.971 2.640   3.302 2.809 2.770 2.855     .  0  0 "[    .    1    .    2]" 2 
       1033 1 129 LEU HA   1 130 PHE H    2.656 2.020   2.992 2.153 2.087 2.215     .  0  0 "[    .    1    .    2]" 2 
       1034 1  11 VAL HA   1  12 THR H    2.384 2.048   2.720 2.182 2.084 2.264     .  0  0 "[    .    1    .    2]" 2 
       1035 1  12 THR H    1  12 THR HB   2.962 2.564   3.360 2.580 2.519 2.688 0.045  9  0 "[    .    1    .    2]" 2 
       1036 1  12 THR H    1  12 THR HA   3.137 2.632   3.642 2.926 2.902 2.943     .  0  0 "[    .    1    .    2]" 2 
       1037 1 130 PHE H    1 130 PHE QB   2.850 2.043   3.257 2.499 2.431 2.564     .  0  0 "[    .    1    .    2]" 2 
       1038 1  12 THR H    1  12 THR MG   3.360 2.684   4.436 3.805 3.752 3.860     .  0  0 "[    .    1    .    2]" 2 
       1039 1  11 VAL QG   1  12 THR H    2.865 2.190   3.540 3.221 2.395 3.361     .  0  0 "[    .    1    .    2]" 2 
       1040 1  11 VAL HB   1  12 THR H    3.516 2.949   4.183 3.039 2.874 4.126 0.075  2  0 "[    .    1    .    2]" 2 
       1041 1 137 LEU H    1 137 LEU QD   3.924 3.488   4.379 3.723 3.314 3.822 0.174 20  0 "[    .    1    .    2]" 2 
       1042 1 136 PRO HB2  1 137 LEU H    3.696 3.182   4.210 3.755 3.416 3.925     .  0  0 "[    .    1    .    2]" 2 
       1043 1 137 LEU H    1 137 LEU HB2  2.805 2.385   3.225 2.704 2.459 3.796 0.571 20  2 "[    -    1    .    +]" 2 
       1044 1 122 LEU QD   1 130 PHE H    3.867 3.435   4.899 4.415 4.019 4.800     .  0  0 "[    .    1    .    2]" 2 
       1045 1  43 MET H    1  43 MET QB       . 3.029   3.906 3.195 3.023 3.297 0.006  4  0 "[    .    1    .    2]" 2 
       1046 1  43 MET H    1  43 MET HG3  3.847 2.775   4.519 3.389 2.833 3.663     .  0  0 "[    .    1    .    2]" 2 
       1047 1  43 MET H    1  43 MET HG2  4.017 2.982   5.052 2.887 2.733 4.202 0.249 20  0 "[    .    1    .    2]" 2 
       1048 1  32 THR MG   1  43 MET H    3.531 3.013   4.149 3.758 3.491 3.938     .  0  0 "[    .    1    .    2]" 2 
       1049 1  97 LEU H    1  97 LEU HB2  2.470 2.064   2.876 2.615 2.204 3.846 0.970  2  3 "[ +  .*   1  - .    2]" 2 
       1050 1  97 LEU H    1  97 LEU HB3  3.237 2.425   3.649 3.087 2.565 3.668 0.019 10  0 "[    .    1    .    2]" 2 
       1051 1  11 VAL H    1  19 LEU MD2  2.875 2.298   3.752 3.176 2.764 3.485     .  0  0 "[    .    1    .    2]" 2 
       1052 1  11 VAL H    1  11 VAL QG   2.825 2.548   3.379 2.343 2.227 2.764 0.321  8  0 "[    .    1    .    2]" 2 
       1053 1  11 VAL H    1  11 VAL HB   2.842     .   3.722 3.744 3.221 3.822 0.100  9  0 "[    .    1    .    2]" 2 
       1054 1  32 THR HA   1  43 MET H    3.355 2.868   3.942 3.952 3.614 4.012 0.070 17  0 "[    .    1    .    2]" 2 
       1055 1  10 GLN HA   1  11 VAL H    2.518     .   2.876 2.214 2.093 2.560     .  0  0 "[    .    1    .    2]" 2 
       1056 1  42 TYR HA   1  43 MET H    2.585 2.034   2.936 2.047 1.992 2.138 0.042 18  0 "[    .    1    .    2]" 2 
       1057 1  31 PHE H    1  43 MET H    3.282 2.634   3.730 2.705 2.560 3.150 0.074 18  0 "[    .    1    .    2]" 2 
       1058 1  11 VAL H    1  20 PHE H    3.367 2.756   3.878 3.171 3.006 3.313     .  0  0 "[    .    1    .    2]" 2 
       1059 1  97 LEU H    1  97 LEU HA   2.741 2.345   3.137 2.909 2.833 2.940     .  0  0 "[    .    1    .    2]" 2 
       1060 1  96 GLY HA2  1  97 LEU H    3.563 3.035   4.191 3.343 3.027 3.529 0.008 18  0 "[    .    1    .    2]" 2 
       1061 1  96 GLY HA3  1  97 LEU H    2.893 2.347   3.739 3.199 3.038 3.426     .  0  0 "[    .    1    .    2]" 2 
       1062 1  45 ILE MG   1  46 CYS H    2.872 2.457   3.687 3.012 2.843 3.163     .  0  0 "[    .    1    .    2]" 2 
       1063 1   8 ASP H    1   8 ASP QB   2.868 2.006   3.430 2.557 2.236 2.973     .  0  0 "[    .    1    .    2]" 2 
       1064 1  46 CYS H    1  46 CYS HA   2.737     .   3.214 2.245 2.215 2.268     .  0  0 "[    .    1    .    2]" 2 
       1065 1  45 ILE HA   1  46 CYS H    2.883 2.054   3.312 2.134 2.077 2.201     .  0  0 "[    .    1    .    2]" 2 
       1066 1  35 TYR HA   1  36 SER H    3.305 2.260   3.750 3.462 3.403 3.495     .  0  0 "[    .    1    .    2]" 2 
       1067 1   7 ASP HA   1   8 ASP H    2.980 2.509   3.651 3.111 2.441 3.603 0.068  4  0 "[    .    1    .    2]" 2 
       1068 1  36 SER H    1  36 SER HA   3.302 2.294   3.710 2.811 2.743 2.908     .  0  0 "[    .    1    .    2]" 2 
       1069 1  36 SER H    1  36 SER HB3  3.350 2.290   4.010 3.002 2.276 3.486 0.014  8  0 "[    .    1    .    2]" 2 
       1070 1  42 TYR QD   1  43 MET H    4.078 3.230   4.726 3.872 3.479 4.413     .  0  0 "[    .    1    .    2]" 2 
       1071 1  35 TYR H    1  36 SER H    3.350 2.481   3.919 3.170 3.023 3.347     .  0  0 "[    .    1    .    2]" 2 
       1072 1  46 CYS H    1  85 TYR HH   2.807 2.176   3.138 1.965 1.466 2.516 0.710 11  4 "[    . *  -+   .*   2]" 2 
       1073 1  49 ASN H    1  49 ASN HB2  2.823     .   3.400 2.746 2.629 2.933     .  0  0 "[    .    1    .    2]" 2 
       1074 1  48 GLU QG   1  49 ASN H    4.032 3.274   5.090 3.822 3.543 4.113     .  0  0 "[    .    1    .    2]" 2 
       1075 1  13 ASN HD22 1  16 THR MG   3.539 3.110   4.368 3.913 3.260 4.232     .  0  0 "[    .    1    .    2]" 2 
       1076 1  50 GLU HG2  1  51 ASN H    4.004 3.127   4.881 4.348 3.318 5.756 0.875  2  1 "[ +  .    1    .    2]" 2 
       1077 1  49 ASN HB3  1  51 ASN H    4.050 3.226   4.574 3.572 3.399 4.125     .  0  0 "[    .    1    .    2]" 2 
       1078 1  50 GLU QB   1  51 ASN H    4.028 3.343   4.513 3.715 3.306 4.016 0.037  9  0 "[    .    1    .    2]" 2 
       1079 1  51 ASN H    1  51 ASN HB3  3.321 2.311   3.931 3.664 2.947 3.843     .  0  0 "[    .    1    .    2]" 2 
       1080 1   3 SER H    1   3 SER HB2  3.719 2.693   4.045 2.963 2.476 3.637 0.217 12  0 "[    .    1    .    2]" 2 
       1081 1   2 LYS HA   1   3 SER H    2.891 2.288   3.094 2.580 2.199 3.265 0.171 20  0 "[    .    1    .    2]" 2 
       1082 1  51 ASN H    1  52 CYS H    2.422 2.041   3.003 2.355 2.053 2.611     .  0  0 "[    .    1    .    2]" 2 
       1083 1  51 ASN H    1  51 ASN HD22 4.478 3.398   4.706 3.881 3.603 4.097     .  0  0 "[    .    1    .    2]" 2 
       1084 1   8 ASP H    1   9 CYS H    3.315 2.485   4.145 3.313 2.403 4.226 0.082  1  0 "[    .    1    .    2]" 2 
       1085 1  50 GLU H    1  51 ASN H    3.302 2.501   3.803 2.649 2.453 2.873 0.048 18  0 "[    .    1    .    2]" 2 
       1086 1   3 SER H    1   3 SER HA   2.881 2.038   3.224 2.744 2.143 2.943     .  0  0 "[    .    1    .    2]" 2 
       1087 1  48 GLU HA   1  49 ASN H    2.852 2.232   3.372 2.234 2.178 2.396 0.054  8  0 "[    .    1    .    2]" 2 
       1088 1  49 ASN H    1  70 ALA MB   3.881 3.320   4.742 3.906 3.671 4.437     .  0  0 "[    .    1    .    2]" 2 
       1089 1 109 PRO HB2  1 110 GLU H    2.830 2.304   3.656 3.170 2.553 3.809 0.153 13  0 "[    .    1    .    2]" 2 
       1090 1  49 ASN HB3  1  52 CYS H    3.899 3.322   4.776 3.932 3.691 4.223     .  0  0 "[    .    1    .    2]" 2 
       1091 1  51 ASN HB2  1  52 CYS H    3.655 3.114   4.196 3.523 3.263 4.398 0.202 12  0 "[    .    1    .    2]" 2 
       1092 1  51 ASN HB3  1  52 CYS H    3.680 3.011   4.549 4.179 3.941 4.317     .  0  0 "[    .    1    .    2]" 2 
       1093 1 138 ALA MB   1 139 CYS H    2.868 2.413   3.723 3.436 3.150 3.564     .  0  0 "[    .    1    .    2]" 2 
       1094 1 139 CYS H    1 139 CYS QB       . 2.912   3.101 2.443 2.325 2.614 0.587 13  7 "[ ** -*   1  + .**  2]" 2 
       1095 1 139 CYS H    1 139 CYS HA   3.117 2.287   3.547 2.909 2.873 2.934     .  0  0 "[    .    1    .    2]" 2 
       1096 1 136 PRO HA   1 139 CYS H    4.094 3.445   4.743 3.731 3.433 4.271 0.012 14  0 "[    .    1    .    2]" 2 
       1097 1  51 ASN HA   1  52 CYS H    3.519 2.931   4.107 3.272 3.025 3.387     .  0  0 "[    .    1    .    2]" 2 
       1098 1 137 LEU HA   1 139 CYS H    4.084 3.517   4.951 3.550 3.464 3.740 0.053  5  0 "[    .    1    .    2]" 2 
       1099 1  50 GLU HA   1  52 CYS H    4.027 3.372   4.682 3.489 3.299 4.093 0.073 18  0 "[    .    1    .    2]" 2 
       1100 1  36 SER H    1  36 SER HB2  2.818     .   3.287 2.604 2.422 3.295 0.008 19  0 "[    .    1    .    2]" 2 
       1101 1  50 GLU HA   1  51 ASN H    3.359 2.774   3.844 3.243 3.093 3.376     .  0  0 "[    .    1    .    2]" 2 
       1102 1  49 ASN H    1  57 GLY HA3  4.081 3.001   5.161 4.764 4.643 5.068     .  0  0 "[    .    1    .    2]" 2 
       1103 1 117 PRO HA   1 118 MET H    3.048 2.187   3.509 2.166 2.149 2.183 0.038  1  0 "[    .    1    .    2]" 2 
       1104 1  52 CYS H    1  52 CYS HA   3.242 2.304   3.680 2.910 2.882 2.931     .  0  0 "[    .    1    .    2]" 2 
       1105 1  21 ASP HA   1  23 SER H    3.311 2.425   3.897 3.327 3.139 3.829     .  0  0 "[    .    1    .    2]" 2 
       1106 1 108 ARG HA   1 110 GLU H    4.523 3.692   5.344 3.680 3.557 4.102 0.135 15  0 "[    .    1    .    2]" 2 
       1107 1 109 PRO HA   1 110 GLU H    2.871 2.418   3.724 3.433 2.757 3.593     .  0  0 "[    .    1    .    2]" 2 
       1108 1  22 LEU HA   1  23 SER H    3.535 3.023   4.047 3.174 3.032 3.260     .  0  0 "[    .    1    .    2]" 2 
       1109 1 119 LEU HA   1 132 SER H    3.862 3.332   4.492 3.989 3.317 4.232 0.015 18  0 "[    .    1    .    2]" 2 
       1110 1  23 SER H    1  23 SER HA   2.813 2.007   3.119 2.848 2.804 2.876     .  0  0 "[    .    1    .    2]" 2 
       1111 1 138 ALA H    1 139 CYS H    2.874 2.388   3.460 2.576 2.365 2.825 0.023  9  0 "[    .    1    .    2]" 2 
       1112 1  22 LEU H    1  23 SER H    2.551 2.176   2.926 2.241 2.126 2.659 0.050  5  0 "[    .    1    .    2]" 2 
       1113 1  23 SER H    1  24 SER H    2.868 2.460   3.276 2.537 2.425 2.802 0.035  1  0 "[    .    1    .    2]" 2 
       1114 1 110 GLU H    1 111 ALA H    3.310 2.427   3.693 2.830 2.379 3.302 0.048 10  0 "[    .    1    .    2]" 2 
       1115 1 132 SER H    1 132 SER HA   3.345 2.662   3.928 2.948 2.913 2.972     .  0  0 "[    .    1    .    2]" 2 
       1116 1 131 PHE HB2  1 132 SER H    4.044     .   5.111 4.110 3.954 4.340     .  0  0 "[    .    1    .    2]" 2 
       1117 1 131 PHE HA   1 132 SER H    2.783     .   3.202 2.136 2.061 2.223     .  0  0 "[    .    1    .    2]" 2 
       1118 1  85 TYR HA   1 101 SER H    4.034 3.569   5.099 4.622 4.405 4.771     .  0  0 "[    .    1    .    2]" 2 
       1119 1 100 LYS HA   1 101 SER H    2.876 2.062   3.190 2.112 2.053 2.358 0.009  3  0 "[    .    1    .    2]" 2 
       1120 1 101 SER H    1 101 SER HB2  2.822     .   3.712 2.702 2.467 3.555     .  0  0 "[    .    1    .    2]" 2 
       1121 1 132 SER H    1 132 SER HB3  2.601     .   3.029 2.867 2.598 3.723 0.694  2  4 "[ +  .   *1  *-.    2]" 2 
       1122 1  85 TYR HB2  1 101 SER H    3.348 2.341   3.855 2.828 2.627 3.116     .  0  0 "[    .    1    .    2]" 2 
       1123 1 100 LYS QB   1 101 SER H    2.863 2.317   3.709 3.430 2.593 3.721 0.012 20  0 "[    .    1    .    2]" 2 
       1124 1 101 SER H    1 102 VAL MG2  4.256 3.698   5.314 4.357 4.174 4.483     .  0  0 "[    .    1    .    2]" 2 
       1125 1  22 LEU HB2  1  23 SER H    3.518 2.959   4.077 3.574 3.411 3.982     .  0  0 "[    .    1    .    2]" 2 
       1126 1  22 LEU QD   1  23 SER H    4.334 3.760   4.908 3.941 3.853 4.086     .  0  0 "[    .    1    .    2]" 2 
       1127 1 100 LYS H    1 127 CYS HB2  4.366 3.512   4.820 4.722 4.400 4.865 0.045  9  0 "[    .    1    .    2]" 2 
       1128 1  99 TYR QB   1 100 LYS H    2.861 2.522   3.697 2.541 2.388 2.755 0.134 18  0 "[    .    1    .    2]" 2 
       1129 1 100 LYS H    1 100 LYS HB2  3.377 2.353   4.201 3.633 3.406 4.026     .  0  0 "[    .    1    .    2]" 2 
       1130 1 100 LYS H    1 100 LYS HG3  4.046 3.023   4.869 4.408 2.975 4.920 0.051 19  0 "[    .    1    .    2]" 2 
       1131 1 100 LYS H    1 129 LEU MD2  3.635 3.138   4.232 4.348 2.723 5.131 0.899  5  2 "[   -+    1    .    2]" 2 
       1132 1 100 LYS H    1 128 THR MG   3.731 3.258   4.604 4.526 4.050 4.685 0.081 12  0 "[    .    1    .    2]" 2 
       1133 1 127 CYS H    1 127 CYS HA   2.606 2.194   2.918 2.195 2.169 2.222 0.025 13  0 "[    .    1    .    2]" 2 
       1134 1 127 CYS H    1 127 CYS HB3  3.753 3.193   4.213 4.028 3.944 4.082     .  0  0 "[    .    1    .    2]" 2 
       1135 1 127 CYS H    1 127 CYS HB2  3.314 2.637   3.791 3.594 3.500 3.705     .  0  0 "[    .    1    .    2]" 2 
       1136 1 126 THR MG   1 127 CYS H    3.585 3.232   4.338 4.178 3.983 4.347 0.009  5  0 "[    .    1    .    2]" 2 
       1137 1  97 LEU QD   1 127 CYS H    3.378 2.772   4.184 3.773 3.418 4.258 0.074  3  0 "[    .    1    .    2]" 2 
       1138 1 138 ALA H    1 138 ALA HA   3.263 2.449   3.777 2.916 2.868 2.939     .  0  0 "[    .    1    .    2]" 2 
       1139 1 107 CYS HA   1 138 ALA H    3.657 3.100   4.514 3.801 3.476 4.220     .  0  0 "[    .    1    .    2]" 2 
       1140 1 137 LEU HA   1 138 ALA H    3.376 2.864   3.888 3.380 3.170 3.458     .  0  0 "[    .    1    .    2]" 2 
       1141 1  64 ARG H    1  64 ARG HA   2.758 2.321   3.195 2.290 2.250 2.315 0.071  1  0 "[    .    1    .    2]" 2 
       1142 1  64 ARG H    1  64 ARG HD2  4.187 3.297   5.077 4.160 3.158 4.756 0.139  1  0 "[    .    1    .    2]" 2 
       1143 1  64 ARG H    1  64 ARG HD3  4.333 3.771   5.195 3.854 3.229 5.238 0.542  6  7 "[ ***.+* -1    .  * 2]" 2 
       1144 1  64 ARG H    1  64 ARG QB   3.385 2.937   4.233 3.397 3.113 3.478     .  0  0 "[    .    1    .    2]" 2 
       1145 1  64 ARG H    1  64 ARG QG   3.814 2.949   4.679 3.105 2.896 4.256 0.053 19  0 "[    .    1    .    2]" 2 
       1146 1 137 LEU HB3  1 138 ALA H    4.080 3.012   5.148 3.144 2.762 4.445 0.250 11  0 "[    .    1    .    2]" 2 
       1147 1 138 ALA H    1 138 ALA MB   2.414     .   2.931 2.213 2.045 2.495     .  0  0 "[    .    1    .    2]" 2 
       1148 1 135 THR MG   1 138 ALA H    2.865 2.336   3.194 2.368 2.276 2.824 0.060  8  0 "[    .    1    .    2]" 2 
       1149 1  99 TYR HA   1 100 LYS H    2.880 2.267   3.193 2.270 2.238 2.330 0.029  5  0 "[    .    1    .    2]" 2 
       1150 1 137 LEU H    1 138 ALA H    2.828 2.380   3.276 2.487 2.381 2.610     .  0  0 "[    .    1    .    2]" 2 
       1151 1 127 CYS H    1 128 THR H    2.806 2.356   3.256 2.607 2.373 2.827     .  0  0 "[    .    1    .    2]" 2 
       1152 1 126 THR H    1 127 CYS H    2.809 2.004   3.114 2.292 2.122 2.467     .  0  0 "[    .    1    .    2]" 2 
       1153 1  62 GLN H    1  64 ARG H    4.078 3.406   4.950 3.500 3.301 4.230 0.105 10  0 "[    .    1    .    2]" 2 
       1154 1  50 GLU H    1  52 CYS H    4.042 3.436   4.548 4.446 4.113 4.586 0.038  6  0 "[    .    1    .    2]" 2 
       1155 1  99 TYR QD   1 100 LYS H    4.014 3.013   4.515 3.441 3.175 3.753     .  0  0 "[    .    1    .    2]" 2 
       1156 1 100 LYS H    1 129 LEU H    3.671 3.074   4.268 3.488 3.260 3.689     .  0  0 "[    .    1    .    2]" 2 
       1157 1 124 LYS HA   1 125 GLN H    3.433 2.758   3.908 3.391 3.206 3.560     .  0  0 "[    .    1    .    2]" 2 
       1158 1 125 GLN H    1 125 GLN HA   2.880     .   3.166 2.888 2.809 2.944     .  0  0 "[    .    1    .    2]" 2 
       1159 1 125 GLN H    1 125 GLN QG   2.889 2.019   3.959 2.882 2.006 4.009 0.050 13  0 "[    .    1    .    2]" 2 
       1160 1 125 GLN H    1 125 GLN HB3  2.883 2.008   3.458 3.268 2.422 3.747 0.289 20  0 "[    .    1    .    2]" 2 
       1161 1 124 LYS QB   1 125 GLN H    3.318 2.445   4.191 3.319 2.747 3.976     .  0  0 "[    .    1    .    2]" 2 
       1162 1  89 SER H    1  89 SER HB3  3.310 2.439   3.781 3.089 2.411 3.814 0.033 17  0 "[    .    1    .    2]" 2 
       1163 1  65 ILE MG   1  89 SER H    4.031 3.425   4.837 4.268 3.704 4.907 0.070  6  0 "[    .    1    .    2]" 2 
       1164 1 123 ASP HA   1 125 GLN H    3.371 2.958   4.184 3.625 3.379 4.049     .  0  0 "[    .    1    .    2]" 2 
       1165 1 125 GLN H    1 127 CYS H    3.528 2.934   3.922 3.386 3.070 3.894     .  0  0 "[    .    1    .    2]" 2 
       1166 1 125 GLN H    1 126 THR H    2.699 2.223   2.975 2.339 2.183 2.703 0.040 20  0 "[    .    1    .    2]" 2 
       1167 1 124 LYS H    1 125 GLN H    2.821 2.183   3.159 2.643 2.347 2.903     .  0  0 "[    .    1    .    2]" 2 
       1168 1  71 ASN QB   1  72 LYS H    2.894 2.065   3.423 2.414 2.004 3.488 0.065 14  0 "[    .    1    .    2]" 2 
       1169 1  87 ASP H    1  87 ASP HB2  3.157 2.776   3.538 3.551 3.457 3.599 0.061 12  0 "[    .    1    .    2]" 2 
       1170 1  72 LYS H    1  72 LYS QB   3.314 2.502   4.126 2.842 2.495 3.350 0.007  6  0 "[    .    1    .    2]" 2 
       1171 1  86 LYS HB3  1  87 ASP H    3.084 2.471   3.497 3.533 3.501 3.586 0.089 14  0 "[    .    1    .    2]" 2 
       1172 1  72 LYS H    1  73 ARG QG   4.251 3.426   5.076 5.165 4.829 5.299 0.223  2  0 "[    .    1    .    2]" 2 
       1173 1  72 LYS H    1  72 LYS QG   3.324 2.230   3.718 2.745 2.251 3.359     .  0  0 "[    .    1    .    2]" 2 
       1174 1  71 ASN HA   1  72 LYS H    2.914 2.253   3.275 2.508 2.236 2.762 0.017 11  0 "[    .    1    .    2]" 2 
       1175 1  35 TYR H    1  40 VAL HA   3.523 2.717   4.329 2.942 2.672 3.583 0.045 12  0 "[    .    1    .    2]" 2 
       1176 1  86 LYS H    1  87 ASP H    4.245 3.759   4.831 4.347 4.192 4.450     .  0  0 "[    .    1    .    2]" 2 
       1177 1  87 ASP H    1  88 GLY H        . 2.522   3.256 2.702 2.506 2.990 0.016 12  0 "[    .    1    .    2]" 2 
       1178 1  89 SER H    1  89 SER HA   3.487 2.666   4.008 2.908 2.877 2.938     .  0  0 "[    .    1    .    2]" 2 
       1179 1  88 GLY HA3  1  89 SER H    2.866 2.209   3.723 2.216 2.097 2.466 0.112 16  0 "[    .    1    .    2]" 2 
       1180 1  34 ALA HA   1  35 TYR H    2.514 2.020   3.108 2.144 2.065 2.325     .  0  0 "[    .    1    .    2]" 2 
       1181 1  34 ALA MB   1  35 TYR H    2.844 2.508   3.480 2.924 2.590 3.289     .  0  0 "[    .    1    .    2]" 2 
       1182 1  87 ASP H    1  98 SER HB3  4.044 3.357   4.931 4.074 3.339 4.975 0.044  2  0 "[    .    1    .    2]" 2 
       1183 1  86 LYS HA   1  87 ASP H    2.722 2.257   3.087 2.516 2.352 2.712     .  0  0 "[    .    1    .    2]" 2 
       1184 1  87 ASP H    1  87 ASP HA   2.299 2.006   2.592 2.237 2.206 2.277     .  0  0 "[    .    1    .    2]" 2 
       1185 1  87 ASP H    1  98 SER HB2  4.286 3.429   4.843 4.228 3.316 4.940 0.113 19  0 "[    .    1    .    2]" 2 
       1186 1  86 LYS HB2  1  87 ASP H    2.894 2.085   3.203 2.128 2.065 2.372 0.020 12  0 "[    .    1    .    2]" 2 
       1187 1  86 LYS QG   1  87 ASP H    3.851 3.357   4.545 3.444 3.284 4.282 0.073 16  0 "[    .    1    .    2]" 2 
       1188 1  47 GLY HA2  1  48 GLU H    3.018 2.408   3.328 2.549 2.420 2.683     .  0  0 "[    .    1    .    2]" 2 
       1189 1  47 GLY HA3  1  48 GLU H    2.890 2.195   3.485 2.513 2.349 2.633     .  0  0 "[    .    1    .    2]" 2 
       1190 1  59 CYS HA   1  60 PHE H    3.374 2.314   3.934 2.286 2.251 2.315 0.063  5  0 "[    .    1    .    2]" 2 
       1191 1  47 GLY H    1  48 GLU H    3.809 3.289   4.629 4.252 4.195 4.321     .  0  0 "[    .    1    .    2]" 2 
       1192 1  60 PHE H    1  60 PHE HA   2.686 2.305   3.067 2.868 2.841 2.940     .  0  0 "[    .    1    .    2]" 2 
       1193 1  71 ASN QD   1  72 LYS H    4.528 3.969   5.587 4.729 3.454 5.225 0.515  2  1 "[ +  .    1    .    2]" 2 
       1194 1  60 PHE H    1  65 ILE HB   4.068 3.438   5.074 3.626 3.379 4.304 0.059  5  0 "[    .    1    .    2]" 2 
       1195 1  59 CYS HB3  1  60 PHE H    3.582 2.769   4.395 4.139 3.878 4.267     .  0  0 "[    .    1    .    2]" 2 
       1196 1  60 PHE H    1  67 VAL QG   3.393 2.568   4.218 3.095 2.334 3.802 0.234 15  0 "[    .    1    .    2]" 2 
       1197 1  97 LEU HA   1  98 SER H    2.461     .   2.737 2.347 2.124 2.567     .  0  0 "[    .    1    .    2]" 2 
       1198 1  98 SER H    1  98 SER HB2  3.468 3.023   3.913 3.000 2.586 3.640 0.437  4  0 "[    .    1    .    2]" 2 
       1199 1  98 SER H    1  98 SER HB3  2.993 2.601   3.585 3.080 2.562 3.880 0.295  8  0 "[    .    1    .    2]" 2 
       1200 1  97 LEU HB2  1  98 SER H    3.304 2.720   4.188 3.813 2.752 4.168     .  0  0 "[    .    1    .    2]" 2 
       1201 1  97 LEU HB3  1  98 SER H    3.370 2.806   4.034 3.220 2.753 3.979 0.053  8  0 "[    .    1    .    2]" 2 
       1202 1  26 SER H    1  26 SER HA   2.574 2.059   2.989 2.841 2.780 2.896     .  0  0 "[    .    1    .    2]" 2 
       1203 1  25 LEU HA   1  26 SER H    3.375 2.738   3.812 3.242 3.114 3.376     .  0  0 "[    .    1    .    2]" 2 
       1204 1  26 SER H    1  26 SER HB2  3.346 2.287   3.705 2.764 2.424 3.662     .  0  0 "[    .    1    .    2]" 2 
       1205 1  26 SER H    1  26 SER HB3  2.839 2.039   3.139 2.992 2.472 3.616 0.477  5  0 "[    .    1    .    2]" 2 
       1206 1  25 LEU HB3  1  26 SER H    4.038 3.217   4.559 4.250 4.086 4.341     .  0  0 "[    .    1    .    2]" 2 
       1207 1  25 LEU HG   1  26 SER H    4.097 3.198   4.796 4.601 4.290 4.702     .  0  0 "[    .    1    .    2]" 2 
       1208 1  25 LEU MD2  1  26 SER H    3.843 3.293   4.693 4.720 4.547 5.139 0.446  8  0 "[    .    1    .    2]" 2 
       1209 1  25 LEU MD1  1  26 SER H    4.285 3.741   5.129 5.109 4.697 5.211 0.082  6  0 "[    .    1    .    2]" 2 
       1210 1  58 ALA MB   1  59 CYS H    2.804 2.499   3.309 3.052 2.872 3.163     .  0  0 "[    .    1    .    2]" 2 
       1211 1  26 SER H    1  27 GLY H    4.045 3.586   4.904 4.535 4.377 4.617     .  0  0 "[    .    1    .    2]" 2 
       1212 1  98 SER H    1  99 TYR H    4.175 3.679   4.671 4.400 4.248 4.562     .  0  0 "[    .    1    .    2]" 2 
       1213 1  25 LEU H    1  26 SER H    2.498     .   2.992 2.327 2.168 2.553     .  0  0 "[    .    1    .    2]" 2 
       1214 1  97 LEU H    1  98 SER H    4.377 3.933   4.821 4.476 4.308 4.608     .  0  0 "[    .    1    .    2]" 2 
       1215 1  58 ALA HA   1  59 CYS H    2.432 2.115   2.749 2.185 2.163 2.227     .  0  0 "[    .    1    .    2]" 2 
       1216 1  43 MET HA   1  59 CYS H    3.577 2.936   4.118 3.694 3.398 3.927     .  0  0 "[    .    1    .    2]" 2 
       1217 1  42 TYR H    1  59 CYS H    3.369 2.824   3.914 3.210 2.927 3.504     .  0  0 "[    .    1    .    2]" 2 
       1218 1  40 VAL H    1  42 TYR QE   4.788 4.257   5.819 5.128 4.363 5.888 0.069  1  0 "[    .    1    .    2]" 2 
       1219 1  57 GLY H    1  85 TYR HB3  4.071 3.233   5.109 4.635 4.286 5.129 0.020  1  0 "[    .    1    .    2]" 2 
       1220 1  57 GLY H    1  57 GLY HA2  2.905 2.021   3.389 2.940 2.930 2.950     .  0  0 "[    .    1    .    2]" 2 
       1221 1  56 VAL HA   1  57 GLY H    2.684 2.014   3.254 2.134 2.029 2.243     .  0  0 "[    .    1    .    2]" 2 
       1222 1  56 VAL MG2  1  57 GLY H    2.854 2.032   3.476 2.887 2.286 3.535 0.059 19  0 "[    .    1    .    2]" 2 
       1223 1  56 VAL MG1  1  57 GLY H    2.884 2.079   3.689 3.285 2.868 3.721 0.032 20  0 "[    .    1    .    2]" 2 
       1224 1  40 VAL H    1  40 VAL MG1  2.841     .   3.388 2.797 2.522 3.164     .  0  0 "[    .    1    .    2]" 2 
       1225 1  40 VAL H    1  40 VAL MG2  2.869     .   3.445 2.092 1.982 2.287 0.011 11  0 "[    .    1    .    2]" 2 
       1226 1  39 GLY HA3  1  40 VAL H    2.865 2.575   3.355 3.022 2.180 3.367 0.395  8  0 "[    .    1    .    2]" 2 
       1227 1  71 ASN H    1  71 ASN HA   3.331 2.461   3.801 2.907 2.771 2.960     .  0  0 "[    .    1    .    2]" 2 
       1228 1   9 CYS HA   1  10 GLN H    2.865 2.410   3.220 2.571 2.328 2.933 0.082  7  0 "[    .    1    .    2]" 2 
       1229 1   8 ASP QB   1  10 GLN H    4.034 3.372   5.096 4.202 3.481 5.113 0.017  8  0 "[    .    1    .    2]" 2 
       1230 1  70 ALA HA   1  71 ASN H    2.241     .   2.541 2.188 2.070 2.286     .  0  0 "[    .    1    .    2]" 2 
       1231 1  10 GLN H    1  10 GLN HG3  3.346 2.509   4.183 3.312 2.951 3.645     .  0  0 "[    .    1    .    2]" 2 
       1232 1  10 GLN H    1  10 GLN HG2  4.061 3.018   4.904 2.876 2.644 3.061 0.374 16  0 "[    .    1    .    2]" 2 
       1233 1  10 GLN H    1  74 LEU QB   4.014 2.951   4.577 2.994 2.505 3.589 0.446 12  0 "[    .    1    .    2]" 2 
       1234 1  10 GLN H    1  74 LEU QD   3.834 3.193   4.396 3.669 3.109 4.042 0.084 12  0 "[    .    1    .    2]" 2 
       1235 1  10 GLN H    1  10 GLN HA   2.928 2.473   3.383 2.820 2.774 2.859     .  0  0 "[    .    1    .    2]" 2 
       1236 1  71 ASN H    1  85 TYR HH   4.514 3.942   5.086 4.591 3.606 5.150 0.336 20  0 "[    .    1    .    2]" 2 
       1237 1  71 ASN H    1  72 LYS H    4.285 3.718   4.852 4.422 4.200 4.529     .  0  0 "[    .    1    .    2]" 2 
       1238 1  71 ASN H    1  71 ASN QD   4.578 4.009   5.147 4.052 3.037 4.818 0.972  9  1 "[    .   +1    .    2]" 2 
       1239 1  10 GLN H    1  11 VAL H    4.021 3.446   4.696 4.119 3.969 4.204     .  0  0 "[    .    1    .    2]" 2 
       1240 1  38 SER H    1  39 GLY H    2.343     .   2.784 2.582 2.231 2.828 0.044  7  0 "[    .    1    .    2]" 2 
       1241 1  38 SER HA   1  39 GLY H    3.320 2.460   3.680 3.061 2.800 3.565     .  0  0 "[    .    1    .    2]" 2 
       1242 1  38 SER QB   1  39 GLY H    4.214 3.793   4.635 3.675 2.609 3.959 1.184 11  2 "[    .  - 1+   .    2]" 2 
       1243 1  39 GLY H    1  39 GLY HA3  2.505 2.191   2.819 2.674 2.526 2.828 0.009 19  0 "[    .    1    .    2]" 2 
       1244 1   4 ASN QB   1   4 ASN HD21 2.272     .   2.574 2.266 2.076 2.686 0.112  6  0 "[    .    1    .    2]" 2 
       1245 1   4 ASN QB   1   4 ASN HD22 3.004 2.188   3.520 3.278 3.189 3.454     .  0  0 "[    .    1    .    2]" 2 
       1246 1  37 LYS QB   1  39 GLY H    4.530 3.655   5.205 4.802 4.515 5.197     .  0  0 "[    .    1    .    2]" 2 
       1247 1   4 ASN HD22 1  11 VAL QG   4.077 2.997   5.157 3.979 2.913 5.060 0.084 20  0 "[    .    1    .    2]" 2 
       1248 1   4 ASN HD21 1  11 VAL QG   4.092 3.038   5.146 3.535 2.965 4.595 0.073  7  0 "[    .    1    .    2]" 2 
       1249 1  37 LYS H    1  39 GLY H    4.079 3.389   4.669 4.254 3.971 4.613     .  0  0 "[    .    1    .    2]" 2 
       1250 1  55 GLY H    1  55 GLY HA2  2.481 2.186   2.976 2.368 2.313 2.405     .  0  0 "[    .    1    .    2]" 2 
       1251 1  53 PRO QB   1  55 GLY H    4.585 4.010   5.660 5.474 5.180 5.676 0.016 12  0 "[    .    1    .    2]" 2 
       1252 1  54 PRO QB   1  55 GLY H    4.001 3.368   4.434 3.343 3.294 3.458 0.074 20  0 "[    .    1    .    2]" 2 
       1253 1  48 GLU QB   1  55 GLY H    3.544 2.529   4.159 2.505 2.420 2.845 0.109 15  0 "[    .    1    .    2]" 2 
       1254 1  15 SER H    1  17 GLY H    3.551 3.166   3.936 3.614 3.400 3.883     .  0  0 "[    .    1    .    2]" 2 
       1255 1  15 SER H    1  16 THR H    2.888 2.509   3.167 2.565 2.469 2.731 0.040 10  0 "[    .    1    .    2]" 2 
       1256 1  15 SER H    1  15 SER HA   2.930 2.619   3.241 2.842 2.802 2.883     .  0  0 "[    .    1    .    2]" 2 
       1257 1  62 GLN HA   1  62 GLN HE21 3.820 3.237   4.703 4.030 2.322 4.872 0.915  9  2 "[    .   +1    .-   2]" 2 
       1258 1  15 SER H    1  15 SER QB   2.846     .   3.393 2.414 2.317 2.475     .  0  0 "[    .    1    .    2]" 2 
       1259 1  14 PRO HD2  1  15 SER H    3.337 2.446   3.928 2.875 2.520 3.068     .  0  0 "[    .    1    .    2]" 2 
       1260 1  62 GLN HE21 1  62 GLN HG2  2.891     .   3.990 2.904 2.095 3.505     .  0  0 "[    .    1    .    2]" 2 
       1261 1  62 GLN HE22 1  62 GLN QG   3.127 2.105   4.149 3.329 3.234 3.496     .  0  0 "[    .    1    .    2]" 2 
       1262 1 125 GLN HE21 1 125 GLN QG   3.567 2.488   4.446 2.717 2.359 2.866 0.129 11  0 "[    .    1    .    2]" 2 
       1263 1 125 GLN HE22 1 125 GLN QG   3.999 2.958   4.840 3.464 3.321 3.529     .  0  0 "[    .    1    .    2]" 2 
       1264 1  79 GLN HE21 1  79 GLN HG2  3.320 2.722   3.918 2.789 2.205 3.519 0.517 19  2 "[    .    1    .-  +2]" 2 
       1265 1  15 SER H    1  16 THR MG   3.845 3.434   4.656 3.916 3.694 4.089     .  0  0 "[    .    1    .    2]" 2 
       1266 1  17 GLY H    1  18 HIS H    2.747 2.192   3.102 2.496 2.368 2.780     .  0  0 "[    .    1    .    2]" 2 
       1267 1  16 THR H    1  17 GLY H    2.230     .   2.510 2.048 1.867 2.186     .  0  0 "[    .    1    .    2]" 2 
       1268 1  16 THR HA   1  17 GLY H    3.573 2.911   4.035 3.311 3.159 3.431     .  0  0 "[    .    1    .    2]" 2 
       1269 1  16 THR HB   1  17 GLY H    4.075 3.638   4.712 4.462 4.398 4.570     .  0  0 "[    .    1    .    2]" 2 
       1270 1  17 GLY H    1  17 GLY HA2  2.589 2.078   2.900 2.288 2.246 2.350     .  0  0 "[    .    1    .    2]" 2 
       1271 1  15 SER QB   1  17 GLY H    4.725 4.268   5.182 4.395 4.235 4.597 0.033 11  0 "[    .    1    .    2]" 2 
       1272 1  17 GLY H    1  17 GLY HA3  3.030 2.212   3.348 2.853 2.784 2.908     .  0  0 "[    .    1    .    2]" 2 
       1273 1  16 THR MG   1  17 GLY H    3.588 2.778   4.398 3.045 2.775 3.244 0.003  8  0 "[    .    1    .    2]" 2 
       1274 1  12 THR MG   1  17 GLY H    4.038 3.490   5.086 3.767 3.455 4.069 0.035 10  0 "[    .    1    .    2]" 2 
       1275 1 115 ASN HB3  1 115 ASN HD22 3.434 2.627   4.241 3.552 3.453 3.766     .  0  0 "[    .    1    .    2]" 2 
       1276 1 115 ASN HB3  1 115 ASN HD21 2.849 2.010   3.688 2.375 2.151 2.851     .  0  0 "[    .    1    .    2]" 2 
       1277 1 115 ASN HB2  1 115 ASN HD22 3.968 3.155   4.981 3.681 3.475 3.792     .  0  0 "[    .    1    .    2]" 2 
       1278 1 115 ASN HB2  1 115 ASN HD21 3.348 2.510   4.386 2.699 2.178 2.941 0.332 18  0 "[    .    1    .    2]" 2 
       1279 1  14 PRO QB   1  15 SER H    3.372 2.945   3.899 3.448 3.138 3.681     .  0  0 "[    .    1    .    2]" 2 
       1280 1 111 ALA MB   1 115 ASN HD22 4.055 3.180   4.630 4.427 3.980 4.667 0.037 17  0 "[    .    1    .    2]" 2 
       1281 1 111 ALA HA   1 115 ASN HD21 4.029 3.578   5.080 4.643 3.986 5.118 0.038 15  0 "[    .    1    .    2]" 2 
       1282 1  95 SER H    1  96 GLY H    3.362 2.860   4.364 4.456 4.417 4.494 0.130 16  0 "[    .    1    .    2]" 2 
       1283 1  95 SER H    1  97 LEU H    3.992 3.542   5.042 4.766 4.497 5.065 0.023  5  0 "[    .    1    .    2]" 2 
       1284 1  94 LYS H    1  95 SER H    3.393 2.559   4.227 3.891 3.052 4.182     .  0  0 "[    .    1    .    2]" 2 
       1285 1  31 PHE HA   1  32 THR H    2.466     .   2.878 2.269 2.189 2.382     .  0  0 "[    .    1    .    2]" 2 
       1286 1  31 PHE HB2  1  32 THR H    3.395 2.529   3.961 3.918 3.829 3.983 0.022 20  0 "[    .    1    .    2]" 2 
       1287 1  31 PHE HB3  1  32 THR H    3.550 2.743   4.057 2.830 2.717 3.098 0.026 12  0 "[    .    1    .    2]" 2 
       1288 1  94 LYS HB2  1  95 SER H    3.885 3.499   4.471 4.424 4.164 4.566 0.095  5  0 "[    .    1    .    2]" 2 
       1289 1  94 LYS HB3  1  95 SER H    4.077 3.623   4.531 4.286 4.006 4.440     .  0  0 "[    .    1    .    2]" 2 
       1290 1  94 LYS QG   1  95 SER H    3.807 2.913   4.401 3.411 2.888 4.268 0.025 14  0 "[    .    1    .    2]" 2 
       1291 1  32 THR H    1  32 THR MG   3.494 2.430   4.058 3.227 2.775 3.909     .  0  0 "[    .    1    .    2]" 2 
       1292 1 114 THR H    1 114 THR MG   2.776     .   3.632 2.711 2.370 3.695 0.063  2  0 "[    .    1    .    2]" 2 
       1293 1 113 PRO HB2  1 114 THR H    3.320 2.829   4.011 3.948 2.992 4.077 0.066 18  0 "[    .    1    .    2]" 2 
       1294 1 113 PRO HD2  1 114 THR H    4.014 3.472   4.556 3.212 3.011 3.433 0.461 18  0 "[    .    1    .    2]" 2 
       1295 1 114 THR H    1 115 ASN HB3  4.027 3.489   4.865 4.300 4.024 4.558     .  0  0 "[    .    1    .    2]" 2 
       1296 1 114 THR H    1 114 THR HA   2.882 2.037   3.127 2.902 2.871 2.934     .  0  0 "[    .    1    .    2]" 2 
       1297 1  94 LYS HA   1  95 SER H    3.146 2.311   3.481 2.240 2.214 2.281 0.097  7  0 "[    .    1    .    2]" 2 
       1298 1 112 GLY HA3  1 114 THR H    3.589 2.999   4.479 3.409 3.216 3.617     .  0  0 "[    .    1    .    2]" 2 
       1299 1 112 GLY HA2  1 114 THR H    3.849 3.574   4.524 4.240 4.081 4.385     .  0  0 "[    .    1    .    2]" 2 
       1300 1  95 SER H    1  95 SER HB2  2.416     .   2.664 2.671 2.307 3.501 0.837 11  4 "[  - .    1+*  *    2]" 2 
       1301 1 128 THR H    1 128 THR HA   2.803     .   3.220 2.916 2.891 2.957     .  0  0 "[    .    1    .    2]" 2 
       1302 1 128 THR H    1 128 THR HB   2.829     .   3.182 2.499 2.390 2.631     .  0  0 "[    .    1    .    2]" 2 
       1303 1 123 ASP HB3  1 128 THR H    3.588 2.947   4.129 2.913 2.846 3.108 0.101  2  0 "[    .    1    .    2]" 2 
       1304 1 128 THR H    1 128 THR MG   3.375 2.959   4.191 3.811 3.754 3.879     .  0  0 "[    .    1    .    2]" 2 
       1305 1 121 SER H    1 121 SER HA   2.966 2.542   3.390 2.805 2.731 2.865     .  0  0 "[    .    1    .    2]" 2 
       1306 1 120 ILE HA   1 121 SER H    3.556 3.078   4.034 3.543 3.513 3.588     .  0  0 "[    .    1    .    2]" 2 
       1307 1 119 LEU HA   1 121 SER H    4.015 3.499   4.531 4.074 3.920 4.505     .  0  0 "[    .    1    .    2]" 2 
       1308 1 121 SER H    1 121 SER HB2  3.686 2.863   4.109 3.344 2.959 4.002     .  0  0 "[    .    1    .    2]" 2 
       1309 1 121 SER H    1 130 PHE QB   3.203 2.510   3.596 2.532 2.472 2.791 0.038 10  0 "[    .    1    .    2]" 2 
       1310 1 123 ASP HB2  1 128 THR H    3.836 3.407   4.665 4.505 4.409 4.674 0.009  7  0 "[    .    1    .    2]" 2 
       1311 1 120 ILE HB   1 121 SER H    2.835 2.202   3.368 2.236 2.106 2.429 0.096 15  0 "[    .    1    .    2]" 2 
       1312 1 120 ILE HG12 1 121 SER H    3.336 2.748   3.924 3.888 3.627 3.987 0.063 14  0 "[    .    1    .    2]" 2 
       1313 1 120 ILE MG   1 121 SER H    3.314 2.973   4.155 3.338 3.140 3.488     .  0  0 "[    .    1    .    2]" 2 
       1314 1 120 ILE MD   1 121 SER H    4.042 3.617   4.767 4.512 4.443 4.564     .  0  0 "[    .    1    .    2]" 2 
       1315 1 123 ASP H    1 128 THR H    3.221 2.722   3.720 3.583 3.299 3.749 0.029  8  0 "[    .    1    .    2]" 2 
       1316 1 120 ILE H    1 121 SER H    2.606 2.135   2.977 2.514 2.407 2.594     .  0  0 "[    .    1    .    2]" 2 
       1317 1 121 SER H    1 130 PHE H    3.192 2.742   3.642 3.154 2.869 3.473     .  0  0 "[    .    1    .    2]" 2 
       1318 1  31 PHE QD   1  32 THR H    4.011 3.485   4.637 3.886 3.538 4.204     .  0  0 "[    .    1    .    2]" 2 
       1319 1  27 GLY H    1  28 ARG H    4.044 3.499   4.689 4.090 3.632 4.287     .  0  0 "[    .    1    .    2]" 2 
       1320 1  26 SER HA   1  27 GLY H    2.872 2.216   3.228 2.411 2.218 2.631     .  0  0 "[    .    1    .    2]" 2 
       1321 1  26 SER HB2  1  27 GLY H    2.806     .   3.351 3.392 2.144 3.615 0.264  5  0 "[    .    1    .    2]" 2 
       1322 1  26 SER HB3  1  27 GLY H    3.079 2.222   3.536 3.013 2.466 3.622 0.086  2  0 "[    .    1    .    2]" 2 
       1323 1  27 GLY H    1  27 GLY HA3  2.832     .   3.186 2.816 2.707 2.911     .  0  0 "[    .    1    .    2]" 2 
       1324 1  32 THR H    1  32 THR HA   3.314 2.495   3.833 2.920 2.904 2.942     .  0  0 "[    .    1    .    2]" 2 
       1325 1  63 THR H    1  63 THR HB   2.984 2.170   3.598 3.490 3.112 3.724 0.126  9  0 "[    .    1    .    2]" 2 
       1326 1  63 THR H    1  63 THR HA   2.802     .   3.217 2.891 2.806 2.927     .  0  0 "[    .    1    .    2]" 2 
       1327 1  62 GLN HB3  1  63 THR H    3.365 2.918   3.812 3.186 2.846 3.867 0.072  6  0 "[    .    1    .    2]" 2 
       1328 1  63 THR H    1  63 THR MG   2.882     .   3.377 2.689 2.192 3.263     .  0  0 "[    .    1    .    2]" 2 
       1329 1  96 GLY H    1  97 LEU H    2.893 2.359   3.727 2.437 2.289 2.722 0.070 14  0 "[    .    1    .    2]" 2 
       1330 1  95 SER HA   1  96 GLY H    3.352 2.322   4.382 2.236 2.204 2.277 0.118 20  0 "[    .    1    .    2]" 2 
       1331 1  96 GLY H    1  97 LEU HA   4.037 3.196   5.078 4.917 4.683 5.033     .  0  0 "[    .    1    .    2]" 2 
       1332 1  96 GLY H    1  96 GLY HA2  2.865     .   3.145 2.392 2.344 2.440     .  0  0 "[    .    1    .    2]" 2 
       1333 1  96 GLY H    1  96 GLY HA3  2.660 2.212   3.008 2.933 2.892 2.947     .  0  0 "[    .    1    .    2]" 2 
       1334 1  96 GLY H    1  97 LEU QD   4.159 3.529   5.189 4.863 4.045 5.252 0.063 20  0 "[    .    1    .    2]" 2 
       1335 1  38 SER H    1  38 SER HA   2.945 2.131   3.259 2.900 2.773 2.935     .  0  0 "[    .    1    .    2]" 2 
       1336 1  36 SER HB2  1  38 SER H    3.526 3.119   4.533 3.716 2.731 4.934 0.401 20  0 "[    .    1    .    2]" 2 
       1337 1  37 LYS HA   1  38 SER H    3.366 2.510   3.722 3.485 3.266 3.589     .  0  0 "[    .    1    .    2]" 2 
       1338 1  38 SER H    1  38 SER QB   2.856 2.025   3.382 2.421 2.254 2.637     .  0  0 "[    .    1    .    2]" 2 
       1339 1  38 SER H    1  39 GLY HA3  4.017 3.563   4.871 3.614 2.740 4.207 0.823 10  1 "[    .    +    .    2]" 2 
       1340 1  37 LYS QB   1  38 SER H    3.346 2.842   3.650 2.962 2.771 3.689 0.071 20  0 "[    .    1    .    2]" 2 
       1341 1  37 LYS QD   1  38 SER H    4.591 4.046   5.236 4.832 4.546 4.984     .  0  0 "[    .    1    .    2]" 2 
       1342 1  37 LYS H    1  38 SER H    2.880 2.533   3.427 2.772 2.493 3.031 0.040 13  0 "[    .    1    .    2]" 2 
       1343 1  10 GLN HE22 1  10 GLN HG2  4.246 3.367   4.725 3.752 3.464 4.010     .  0  0 "[    .    1    .    2]" 2 
       1344 1  10 GLN HE21 1  10 GLN HG2  3.394 2.519   3.969 2.895 2.239 3.453 0.280  9  0 "[    .    1    .    2]" 2 
       1345 1  10 GLN HE22 1  10 GLN HG3  3.568 2.762   4.074 3.709 3.439 4.062     .  0  0 "[    .    1    .    2]" 2 
       1346 1  10 GLN HE22 1  19 LEU MD2  3.304 2.466   3.842 3.705 2.929 4.079 0.237 11  0 "[    .    1    .    2]" 2 
       1347 1  82 GLN QE   1 102 VAL MG1  3.346 2.478   4.214 3.188 1.856 3.967 0.622 16  1 "[    .    1    .+   2]" 2 
       1348 1  77 VAL QG   1  82 GLN QE   3.898 3.297   4.699 3.043 2.403 3.608 0.894 11  3 "[    .   *1+   .   -2]" 2 
       1349 1  82 GLN QE   1  84 VAL MG2  3.807 3.278   4.836 3.889 2.611 4.532 0.667  8  3 "[    .  + 1    . -* 2]" 2 
       1350 1  10 GLN HE21 1  19 LEU MD2  4.096 3.199   5.193 3.674 3.120 4.463 0.079  8  0 "[    .    1    .    2]" 2 
       1351 1 111 ALA MB   1 112 GLY H    2.863 2.237   3.289 2.849 2.126 3.469 0.180 16  0 "[    .    1    .    2]" 2 
       1352 1 112 GLY H    1 112 GLY HA2  2.876     .   3.055 2.693 2.318 2.921     .  0  0 "[    .    1    .    2]" 2 
       1353 1 112 GLY H    1 112 GLY HA3  2.800 2.160   3.040 2.757 2.479 2.924     .  0  0 "[    .    1    .    2]" 2 
       1354 1 112 GLY H    1 113 PRO HD3  4.531 3.966   5.196 4.359 4.168 4.568     .  0  0 "[    .    1    .    2]" 2 
       1355 1 112 GLY H    1 113 PRO HD2  3.667 3.096   4.538 4.374 4.039 4.935 0.397 12  0 "[    .    1    .    2]" 2 
       1356 1 112 GLY H    1 113 PRO HD3  4.065 3.204   4.926 4.771 4.573 5.001 0.075 20  0 "[    .    1    .    2]" 2 
       1357 1 112 GLY H    1 115 ASN HD21 4.013 3.623   5.103 4.386 3.726 5.125 0.022 10  0 "[    .    1    .    2]" 2 
       1358 1  66 SER HG   1  68 GLY H    3.599 2.784   4.114 3.492 2.837 4.146 0.032 16  0 "[    .    1    .    2]" 2 
       1359 1  68 GLY H    1  88 GLY HA3  3.353 2.488   3.818 2.936 2.539 3.534     .  0  0 "[    .    1    .    2]" 2 
       1360 1  66 SER QB   1  68 GLY H    4.089 3.069   4.971 3.827 3.041 4.364 0.028 13  0 "[    .    1    .    2]" 2 
       1361 1  68 GLY H    1  88 GLY HA2  4.065 3.025   4.605 3.220 2.805 3.815 0.220 15  0 "[    .    1    .    2]" 2 
       1362 1  68 GLY H    1  68 GLY HA2  3.045 2.205   3.485 2.752 2.692 2.824     .  0  0 "[    .    1    .    2]" 2 
       1363 1  56 VAL MG2  1  68 GLY H    3.032 2.192   3.872 3.264 2.454 3.957 0.085  9  0 "[    .    1    .    2]" 2 
       1364 1  56 VAL MG1  1  68 GLY H    4.072     .   5.154 4.570 3.759 5.233 0.079  6  0 "[    .    1    .    2]" 2 
       1365 1  67 VAL QG   1  68 GLY H    3.840 3.161   4.419 3.259 3.107 3.357 0.054 17  0 "[    .    1    .    2]" 2 
       1366 1  67 VAL H    1  68 GLY H    2.433     .   2.893 2.150 1.984 2.390     .  0  0 "[    .    1    .    2]" 2 
       1367 1  16 THR H    1  16 THR MG   2.203     .   2.509 2.085 1.908 2.329     .  0  0 "[    .    1    .    2]" 2 
       1368 1  16 THR H    1  16 THR HA   3.033 2.661   3.405 2.932 2.909 2.946     .  0  0 "[    .    1    .    2]" 2 
       1369 1  16 THR H    1  16 THR HB   3.006 2.595   3.417 3.181 3.036 3.342     .  0  0 "[    .    1    .    2]" 2 
       1370 1  15 SER QB   1  16 THR H    2.666 2.336   2.996 2.595 2.394 2.905     .  0  0 "[    .    1    .    2]" 2 
       1371 1  16 THR H    1  17 GLY HA3  4.070 3.636   4.904 4.751 4.584 4.881     .  0  0 "[    .    1    .    2]" 2 
       1372 1  61 GLY H    1  61 GLY QA       . 2.249   3.284 2.191 2.152 2.231 0.097  8  0 "[    .    1    .    2]" 2 
       1373 1  60 PHE HB3  1  61 GLY H    4.098 3.013   5.123 2.918 2.446 3.181 0.567 20  1 "[    .    1    .    +]" 2 
       1374 1 126 THR H    1 126 THR HA   3.049 2.603   3.495 2.915 2.881 2.950     .  0  0 "[    .    1    .    2]" 2 
       1375 1 125 GLN HA   1 126 THR H    3.420 2.963   3.877 3.510 3.453 3.580     .  0  0 "[    .    1    .    2]" 2 
       1376 1 126 THR H    1 127 CYS HA   4.090 3.593   4.687 4.423 4.252 4.567     .  0  0 "[    .    1    .    2]" 2 
       1377 1 125 GLN HG2  1 126 THR H    3.310 2.843   4.177 4.308 3.867 4.874 0.697  8  5 "[ -  .* + 1* * .    2]" 2 
       1378 1 125 GLN HB2  1 126 THR H    3.382 2.549   4.015 3.079 2.473 3.990 0.076 19  0 "[    .    1    .    2]" 2 
       1379 1 125 GLN HB3  1 126 THR H    3.365 2.537   3.993 3.380 2.534 3.993 0.003 13  0 "[    .    1    .    2]" 2 
       1380 1 126 THR H    1 126 THR MG   2.263     .   2.580 2.495 2.308 2.609 0.029  6  0 "[    .    1    .    2]" 2 
       1381 1  78 ASP HA   1  79 GLN H    2.804     .   3.156 2.384 2.303 2.517     .  0  0 "[    .    1    .    2]" 2 
       1382 1  79 GLN H    1  79 GLN HA   2.690 2.044   3.036 2.187 2.132 2.216     .  0  0 "[    .    1    .    2]" 2 
       1383 1  78 ASP HB3  1  79 GLN H    4.041 3.182   4.700 4.375 4.299 4.444     .  0  0 "[    .    1    .    2]" 2 
       1384 1  79 GLN H    1  79 GLN HG3  4.173 3.727   4.819 4.530 4.378 4.681     .  0  0 "[    .    1    .    2]" 2 
       1385 1  79 GLN H    1  79 GLN HB2  4.037 3.140   4.434 3.536 3.364 3.672     .  0  0 "[    .    1    .    2]" 2 
       1386 1  86 LYS HA   1  88 GLY H    4.034 3.368   4.700 3.749 3.360 4.474 0.008  6  0 "[    .    1    .    2]" 2 
       1387 1  88 GLY H    1  88 GLY HA2  3.099 2.246   3.452 2.888 2.854 2.941     .  0  0 "[    .    1    .    2]" 2 
       1388 1  88 GLY H    1  98 SER HB2  3.628 2.733   4.523 3.826 2.686 4.578 0.055  9  0 "[    .    1    .    2]" 2 
       1389 1  88 GLY H    1  98 SER HB3  4.267 3.705   5.329 3.670 2.834 4.410 0.871  8  6 "[    *  + 1 *  * - *2]" 2 
       1390 1  68 GLY HA2  1  88 GLY H    3.998 3.122   4.574 3.487 3.194 4.062     .  0  0 "[    .    1    .    2]" 2 
       1391 1  69 LYS HB3  1  88 GLY H    4.596 4.076   5.416 5.453 4.783 6.201 0.785 14  2 "[    .    1-  +.    2]" 2 
       1392 1  30 GLY H    1  30 GLY QA   3.020 2.010   3.530 2.250 2.179 2.388     .  0  0 "[    .    1    .    2]" 2 
       1393 1  29 ALA MB   1  30 GLY H    2.865 2.192   3.438 2.547 2.178 2.933 0.014 18  0 "[    .    1    .    2]" 2 
       1394 1  30 GLY H    1  31 PHE H    4.027 3.509   4.845 4.399 4.038 4.541     .  0  0 "[    .    1    .    2]" 2 
       1395 1  79 GLN H    1  80 VAL MG1  4.516 3.665   5.567 5.727 5.677 5.746 0.179 13  0 "[    .    1    .    2]" 2 
       1396 1  13 ASN HD21 1  16 THR H    4.049 3.030   5.068 4.938 4.707 5.090 0.022  3  0 "[    .    1    .    2]" 2 
       1397 1  88 GLY H    1  88 GLY HA3  2.925 2.028   3.322 2.335 2.300 2.441     .  0  0 "[    .    1    .    2]" 2 
       1398 1  60 PHE QE   1  61 GLY H    5.087 4.054   6.120 5.822 5.251 6.129 0.009 12  0 "[    .    1    .    2]" 2 
       1399 1  42 TYR QE   1  61 GLY H    4.823 3.960   5.846 3.980 3.712 4.794 0.248  4  0 "[    .    1    .    2]" 2 
       1400 1   9 CYS QB   1  22 LEU H    4.062 3.253   4.571 3.552 2.886 4.441 0.367 19  0 "[    .    1    .    2]" 2 
       1401 1  69 LYS H    1  70 ALA H    4.810 4.279   5.341 4.558 4.466 4.642     .  0  0 "[    .    1    .    2]" 2 
       1402 1  45 ILE H    1  45 ILE HB   2.784     .   3.379 2.441 2.372 2.515     .  0  0 "[    .    1    .    2]" 2 
       1403 1 108 ARG H    1 135 THR H    3.620 2.802   4.438 3.018 2.796 3.731 0.006 13  0 "[    .    1    .    2]" 2 
       1404 1  76 TYR HA   1  82 GLN H    3.890 3.329   4.451 3.436 3.279 3.692 0.050  1  0 "[    .    1    .    2]" 2 
       1405 1  92 PRO QG   1  93 SER H    4.000 2.968   4.865 3.723 2.944 4.752 0.024  7  0 "[    .    1    .    2]" 2 
       1406 1  31 PHE H    1  31 PHE QE   4.522 3.967   5.377 5.125 4.803 5.232     .  0  0 "[    .    1    .    2]" 2 
       1407 1  31 PHE H    1  31 PHE QD   4.048 3.246   5.050 3.167 3.058 3.244 0.188 17  0 "[    .    1    .    2]" 2 
       1408 1 105 PHE H    1 105 PHE HB2  4.049     .   4.681 2.439 2.321 2.533     .  0  0 "[    .    1    .    2]" 2 
       1409 1  24 SER HA   1  26 SER H    3.846 3.350   4.342 3.801 3.570 4.109     .  0  0 "[    .    1    .    2]" 2 
       1410 1  58 ALA H    1  59 CYS H    4.244 3.650   5.138 4.274 4.219 4.360     .  0  0 "[    .    1    .    2]" 2 
       1411 1  59 CYS H    1  60 PHE HA   4.574 4.072   5.176 4.478 4.364 4.723     .  0  0 "[    .    1    .    2]" 2 
       1412 1 118 MET H    1 132 SER H    3.577 2.739   4.215 2.825 2.713 3.091 0.026 17  0 "[    .    1    .    2]" 2 
       1413 1  86 LYS HA   1 101 SER H    3.218 2.843   4.093 3.651 3.374 4.002     .  0  0 "[    .    1    .    2]" 2 
       1414 1  29 ALA HA   1  30 GLY H    3.353 2.767   4.239 3.499 3.457 3.573     .  0  0 "[    .    1    .    2]" 2 
       1415 1  30 GLY H    1  31 PHE QE   4.514 3.639   5.389 5.296 4.874 5.477 0.088  6  0 "[    .    1    .    2]" 2 
       1416 1  85 TYR H    1  85 TYR QD   4.649 3.639   5.659 3.607 3.447 3.793 0.192 18  0 "[    .    1    .    2]" 2 
       1417 1  11 VAL H    1  22 LEU H    4.593 4.099   5.187 4.956 4.608 5.210 0.023 10  0 "[    .    1    .    2]" 2 
       1418 1  13 ASN H    1  76 TYR QD   4.527 3.902   5.561 5.553 4.938 5.690 0.129 15  0 "[    .    1    .    2]" 2 
       1419 1  13 ASN H    1  16 THR H    4.577 3.748   5.006 5.073 5.035 5.123 0.117 10  0 "[    .    1    .    2]" 2 
       1420 1  13 ASN H    1  18 HIS H    3.367 2.948   4.186 3.216 2.982 3.765     .  0  0 "[    .    1    .    2]" 2 
       1421 1   4 ASN H    1   5 GLU H    3.045 2.363   4.127 2.993 2.284 4.138 0.079  7  0 "[    .    1    .    2]" 2 
       1422 1  14 PRO QG   1  16 THR H    5.006 4.400   5.612 5.279 5.128 5.680 0.068  3  0 "[    .    1    .    2]" 2 
       1423 1  13 ASN QB   1  16 THR H    4.088 3.211   4.761 3.322 3.145 3.591 0.066 10  0 "[    .    1    .    2]" 2 
       1424 1  31 PHE H    1  32 THR H    4.204 3.634   4.774 4.324 4.203 4.435     .  0  0 "[    .    1    .    2]" 2 
       1425 1  16 THR HB   1  18 HIS H    4.024 3.018   5.030 5.052 4.892 5.122 0.092  3  0 "[    .    1    .    2]" 2 
       1426 1  17 GLY HA3  1  18 HIS H    3.636 2.585   4.087 3.441 3.269 3.515     .  0  0 "[    .    1    .    2]" 2 
       1427 1  20 PHE H    1  21 ASP H    4.536 3.961   5.111 4.363 4.300 4.468     .  0  0 "[    .    1    .    2]" 2 
       1428 1  21 ASP H    1  22 LEU HA   4.576 4.023   5.029 4.740 4.509 4.959     .  0  0 "[    .    1    .    2]" 2 
       1429 1  25 LEU H    1  25 LEU HB3  3.351 2.918   3.884 3.624 3.602 3.640     .  0  0 "[    .    1    .    2]" 2 
       1430 1  28 ARG H    1  30 GLY H    4.576 3.700   5.252 3.920 3.651 5.009 0.049 11  0 "[    .    1    .    2]" 2 
       1431 1  31 PHE H    1  32 THR HA   4.129 3.458   4.700 3.552 3.419 3.725 0.039  8  0 "[    .    1    .    2]" 2 
       1432 1  31 PHE H    1  31 PHE HB3  4.039 3.464   4.614 3.785 3.732 3.863     .  0  0 "[    .    1    .    2]" 2 
       1433 1  33 ALA H    1  42 TYR HA   4.236 3.673   5.099 4.317 4.124 4.571     .  0  0 "[    .    1    .    2]" 2 
       1434 1  34 ALA H    1  35 TYR H    4.535 3.978   5.092 4.486 4.332 4.595     .  0  0 "[    .    1    .    2]" 2 
       1435 1  28 ARG HD2  1  28 ARG HE   3.600 2.533   4.667 2.812 2.472 2.955 0.061 14  0 "[    .    1    .    2]" 2 
       1436 1  28 ARG HE   1  28 ARG QG   4.087 2.570   4.704 2.525 2.396 2.744 0.174 12  0 "[    .    1    .    2]" 2 
       1437 1  28 ARG QB   1  28 ARG HE   4.076 2.048   4.904 2.882 2.005 4.208 0.043 16  0 "[    .    1    .    2]" 2 
       1438 1  48 GLU H    1  48 GLU HA   2.883     .   3.280 2.904 2.881 2.936     .  0  0 "[    .    1    .    2]" 2 
       1439 1  48 GLU H    1  48 GLU QG   3.294 2.269   3.619 2.119 1.884 2.846 0.385  3  0 "[    .    1    .    2]" 2 
       1440 1  48 GLU H    1  48 GLU QB   3.543 2.486   3.900 2.837 2.676 2.958     .  0  0 "[    .    1    .    2]" 2 
       1441 1  36 SER H    1  37 LYS H    4.092 3.021   5.163 4.581 4.434 4.657     .  0  0 "[    .    1    .    2]" 2 
       1442 1  36 SER H    1  39 GLY H    4.637 4.007   5.667 4.075 3.908 5.039 0.099 13  0 "[    .    1    .    2]" 2 
       1443 1  40 VAL H    1  41 VAL H    4.562 3.885   5.239 4.424 4.308 4.514     .  0  0 "[    .    1    .    2]" 2 
       1444 1  40 VAL H    1  40 VAL HA   3.316 2.430   3.902 2.928 2.911 2.945     .  0  0 "[    .    1    .    2]" 2 
       1445 1  38 SER HA   1  40 VAL H    4.116 3.561   4.971 4.629 4.439 4.859     .  0  0 "[    .    1    .    2]" 2 
       1446 1  43 MET H    1  43 MET HA   3.468 2.592   4.044 2.905 2.853 2.949     .  0  0 "[    .    1    .    2]" 2 
       1447 1  44 SER H    1  44 SER HA   3.110 2.541   3.679 2.920 2.905 2.933     .  0  0 "[    .    1    .    2]" 2 
       1448 1  46 CYS H    1  85 TYR QE   4.053 3.205   4.601 3.535 3.326 3.802     .  0  0 "[    .    1    .    2]" 2 
       1449 1  49 ASN H    1  49 ASN HA   3.531 2.434   4.128 2.890 2.835 2.937     .  0  0 "[    .    1    .    2]" 2 
       1450 1  51 ASN H    1  51 ASN HA   2.887 2.077   3.097 2.919 2.868 2.960     .  0  0 "[    .    1    .    2]" 2 
       1451 1 137 LEU H    1 139 CYS H    4.029 3.506   4.552 4.185 3.968 4.489     .  0  0 "[    .    1    .    2]" 2 
       1452 1 138 ALA HA   1 139 CYS H    3.316 2.741   3.691 3.085 2.828 3.386     .  0  0 "[    .    1    .    2]" 2 
       1453 1 107 CYS HA   1 139 CYS H    3.677 3.064   4.490 4.110 3.826 4.434     .  0  0 "[    .    1    .    2]" 2 
       1454 1  55 GLY H    1  56 VAL MG1  4.555 3.553   5.357 4.634 3.872 5.407 0.050 11  0 "[    .    1    .    2]" 2 
       1455 1  53 PRO QB   1  56 VAL H    4.537 3.511   5.363 4.468 3.701 5.072     .  0  0 "[    .    1    .    2]" 2 
       1456 1  54 PRO HB3  1  56 VAL H    4.533 3.955   5.611 5.569 5.372 5.749 0.138  9  0 "[    .    1    .    2]" 2 
       1457 1  48 GLU QG   1  56 VAL H    4.570 3.999   5.241 4.622 3.899 4.893 0.100 19  0 "[    .    1    .    2]" 2 
       1458 1  56 VAL H    1  70 ALA H    4.202 3.353   5.051 4.400 4.189 4.586     .  0  0 "[    .    1    .    2]" 2 
       1459 1  57 GLY H    1  71 ASN H    5.429 4.838   6.120 5.251 4.806 5.632 0.032  7  0 "[    .    1    .    2]" 2 
       1460 1  58 ALA H    1  67 VAL H    4.277 3.261   4.893 4.042 3.888 4.232     .  0  0 "[    .    1    .    2]" 2 
       1461 1  57 GLY H    1  58 ALA H    2.749 2.272   3.126 2.214 2.194 2.237 0.078  2  0 "[    .    1    .    2]" 2 
       1462 1  57 GLY HA2  1  58 ALA H    3.358 2.794   3.822 3.542 3.500 3.572     .  0  0 "[    .    1    .    2]" 2 
       1463 1  59 CYS H    1  60 PHE H    4.208 3.393   5.023 4.216 4.151 4.271     .  0  0 "[    .    1    .    2]" 2 
       1464 1  59 CYS H    1  59 CYS HB2  3.549 2.726   4.072 3.360 3.170 3.552     .  0  0 "[    .    1    .    2]" 2 
       1465 1  60 PHE H    1  60 PHE QE   4.543 3.908   5.378 4.772 4.493 5.363     .  0  0 "[    .    1    .    2]" 2 
       1466 1  60 PHE H    1  65 ILE MG   4.579 3.976 807.579 4.372 3.942 5.176 0.034  8  0 "[    .    1    .    2]" 2 
       1467 1  63 THR HB   1  64 ARG H    4.002 3.444   4.560 4.203 3.737 4.572 0.012 14  0 "[    .    1    .    2]" 2 
       1468 1  63 THR H    1  64 ARG H    3.073 2.434   3.912 2.447 2.337 2.760 0.097  1  0 "[    .    1    .    2]" 2 
       1469 1 135 THR H    1 138 ALA H    4.242 3.703   4.532 4.456 4.261 4.566 0.034  5  0 "[    .    1    .    2]" 2 
       1470 1  64 ARG H    1  64 ARG HE   4.310 3.692   4.928 4.331 3.649 4.945 0.043 13  0 "[    .    1    .    2]" 2 
       1471 1 138 ALA H    1 139 CYS QB   4.530 3.976   5.084 3.999 3.451 4.545 0.525  5  1 "[    +    1    .    2]" 2 
       1472 1  64 ARG HD2  1  64 ARG HE   3.015 2.204   3.826 2.790 2.307 2.952     .  0  0 "[    .    1    .    2]" 2 
       1473 1  64 ARG QB   1  64 ARG HE   4.521 3.521   5.321 4.120 3.531 4.241     .  0  0 "[    .    1    .    2]" 2 
       1474 1  64 ARG HE   1  64 ARG QG   4.006 2.451   5.061 2.412 2.301 2.618 0.150 13  0 "[    .    1    .    2]" 2 
       1475 1  63 THR H    1  65 ILE H    4.062 3.203   4.921 3.714 3.192 4.692 0.011 16  0 "[    .    1    .    2]" 2 
       1476 1  65 ILE H    1  66 SER H    4.590 3.965   5.215 4.356 4.038 4.542     .  0  0 "[    .    1    .    2]" 2 
       1477 1  59 CYS HB2  1  65 ILE H    4.067 3.489   5.145 5.055 4.819 5.405 0.260  3  0 "[    .    1    .    2]" 2 
       1478 1  66 SER H    1  89 SER H    4.514 3.877   5.151 4.384 3.860 5.155 0.017 12  0 "[    .    1    .    2]" 2 
       1479 1  66 SER H    1  67 VAL H    4.562 3.832   5.392 4.510 4.402 4.604     .  0  0 "[    .    1    .    2]" 2 
       1480 1  66 SER H    1  66 SER HG   4.343 3.741   4.945 4.409 3.666 4.545 0.075 16  0 "[    .    1    .    2]" 2 
       1481 1  56 VAL MG2  1  66 SER H    4.357 3.265   4.949 4.398 4.042 4.816     .  0  0 "[    .    1    .    2]" 2 
       1482 1  60 PHE H    1  67 VAL H    4.537 3.711   5.563 4.486 4.000 4.796     .  0  0 "[    .    1    .    2]" 2 
       1483 1  66 SER HG   1  67 VAL H    4.019 3.192   4.846 4.255 3.652 4.715     .  0  0 "[    .    1    .    2]" 2 
       1484 1  68 GLY H    1  89 SER H    4.050 3.046   5.054 4.245 3.610 4.975     .  0  0 "[    .    1    .    2]" 2 
       1485 1  68 GLY H    1  88 GLY H    5.064 4.441   5.687 4.761 4.415 5.285 0.026 19  0 "[    .    1    .    2]" 2 
       1486 1  83 LEU H    1 103 ILE H    3.398 2.552   3.844 3.396 3.033 3.833     .  0  0 "[    .    1    .    2]" 2 
       1487 1  77 VAL H    1  78 ASP H    3.809 3.192   4.226 3.788 3.658 3.913     .  0  0 "[    .    1    .    2]" 2 
       1488 1  78 ASP H    1  79 GLN H    2.879 2.516   3.242 2.856 2.605 3.112     .  0  0 "[    .    1    .    2]" 2 
       1489 1  82 GLN HA   1  83 LEU H    2.429     .   2.792 2.030 1.956 2.104     .  0  0 "[    .    1    .    2]" 2 
       1490 1  56 VAL HA   1  69 LYS H    5.073 4.002   5.644 4.987 4.644 5.350     .  0  0 "[    .    1    .    2]" 2 
       1491 1 123 ASP HA   1 124 LYS H    2.294     .   2.607 2.036 1.939 2.198 0.042 20  0 "[    .    1    .    2]" 2 
       1492 1  78 ASP H    1  78 ASP HA   2.467     .   2.650 2.270 2.245 2.292     .  0  0 "[    .    1    .    2]" 2 
       1493 1 124 LYS H    1 124 LYS HA   3.006 2.371   3.441 2.830 2.752 2.898     .  0  0 "[    .    1    .    2]" 2 
       1494 1  78 ASP H    1  78 ASP HB3  3.412 3.112   3.812 3.642 3.551 3.748     .  0  0 "[    .    1    .    2]" 2 
       1495 1  71 ASN H    1  83 LEU QD   4.550 3.929   5.171 4.556 4.218 4.987     .  0  0 "[    .    1    .    2]" 2 
       1496 1  71 ASN H    1  85 TYR QE   3.335 2.443   4.227 2.824 2.511 3.368     .  0  0 "[    .    1    .    2]" 2 
       1497 1  57 GLY HA2  1  71 ASN H    4.893 4.325   5.761 5.753 5.432 6.052 0.291 12  0 "[    .    1    .    2]" 2 
       1498 1  71 ASN QD   1  73 ARG H    5.099 4.448   6.150 4.780 3.738 5.507 0.710  7  4 "[    . +  1   *-    *]" 2 
       1499 1  71 ASN H    1  73 ARG H    5.057 4.331   6.083 4.938 4.393 5.514     .  0  0 "[    .    1    .    2]" 2 
       1500 1  73 ARG QD   1  73 ARG HE   3.595 2.520   4.670 2.466 2.373 2.498 0.147  8  0 "[    .    1    .    2]" 2 
       1501 1  10 GLN H    1  74 LEU H    4.533 3.984   5.382 4.989 4.476 5.382 0.000 11  0 "[    .    1    .    2]" 2 
       1502 1  74 LEU H    1  75 ARG H    4.575 3.758   5.192 4.473 4.400 4.547     .  0  0 "[    .    1    .    2]" 2 
       1503 1  73 ARG H    1  74 LEU H    3.577 3.033   4.121 3.662 3.426 4.134 0.013 12  0 "[    .    1    .    2]" 2 
       1504 1  75 ARG H    1  81 LEU HA   4.586 4.059   5.113 4.614 4.464 4.821     .  0  0 "[    .    1    .    2]" 2 
       1505 1  75 ARG H    1  75 ARG HA   3.183 2.309   3.757 2.911 2.880 2.945     .  0  0 "[    .    1    .    2]" 2 
       1506 1  76 TYR H    1  81 LEU MD1  4.588 3.977   5.399 4.816 4.570 5.144     .  0  0 "[    .    1    .    2]" 2 
       1507 1  77 VAL H    1  81 LEU H    4.574 3.938   5.210 4.925 4.825 5.027     .  0  0 "[    .    1    .    2]" 2 
       1508 1  76 TYR HA   1  80 VAL H    4.680 4.149   5.311 4.555 4.246 4.909     .  0  0 "[    .    1    .    2]" 2 
       1509 1  78 ASP HB3  1  80 VAL H    4.058 3.171   4.945 4.110 3.824 4.441     .  0  0 "[    .    1    .    2]" 2 
       1510 1  81 LEU H    1 105 PHE QD   4.550 3.972   5.228 4.354 3.975 4.663     .  0  0 "[    .    1    .    2]" 2 
       1511 1  83 LEU H    1  84 VAL H    4.021 3.396   4.646 4.037 3.684 4.354     .  0  0 "[    .    1    .    2]" 2 
       1512 1  85 TYR QD   1  86 LYS H    4.526 3.912   5.040 3.945 3.786 4.236 0.126  1  0 "[    .    1    .    2]" 2 
       1513 1  88 GLY H    1  99 TYR H    4.045 3.376   4.714 3.816 3.375 4.492 0.001 18  0 "[    .    1    .    2]" 2 
       1514 1  88 GLY H    1  89 SER H    4.097 3.063   4.631 3.771 3.275 4.415     .  0  0 "[    .    1    .    2]" 2 
       1515 1  66 SER HG   1  89 SER H    4.016 3.379   4.853 4.043 3.373 4.533 0.006 13  0 "[    .    1    .    2]" 2 
       1516 1  91 CYS H    1  98 SER H    4.525 3.860   5.390 4.365 4.107 4.739     .  0  0 "[    .    1    .    2]" 2 
       1517 1  94 LYS H    1  96 GLY H    5.081 4.394   6.168 5.585 5.107 6.199 0.031  2  0 "[    .    1    .    2]" 2 
       1518 1  95 SER HA   1  97 LEU H    4.535 3.481   5.389 3.536 3.408 3.825 0.073 12  0 "[    .    1    .    2]" 2 
       1519 1  98 SER H    1  98 SER HA   3.316 2.221   3.911 2.925 2.876 2.946     .  0  0 "[    .    1    .    2]" 2 
       1520 1  89 SER H    1  99 TYR H    4.078 3.190   4.966 3.330 3.130 3.818 0.060  3  0 "[    .    1    .    2]" 2 
       1521 1 100 LYS H    1 101 SER H    4.270 3.655   4.885 4.053 3.956 4.205     .  0  0 "[    .    1    .    2]" 2 
       1522 1  86 LYS H    1 101 SER H    4.700 4.141   5.259 4.842 4.351 5.086     .  0  0 "[    .    1    .    2]" 2 
       1523 1 102 VAL H    1 130 PHE QD   4.593 3.882   5.604 4.608 4.214 5.147     .  0  0 "[    .    1    .    2]" 2 
       1524 1  84 VAL HA   1 102 VAL H    4.652 3.990   5.514 5.130 4.878 5.432     .  0  0 "[    .    1    .    2]" 2 
       1525 1 102 VAL H    1 102 VAL HA   2.962 2.036   3.588 2.923 2.905 2.940     .  0  0 "[    .    1    .    2]" 2 
       1526 1 101 SER HB3  1 102 VAL H    4.384 3.354   5.014 3.718 3.274 4.364 0.080 15  0 "[    .    1    .    2]" 2 
       1527 1 102 VAL HB   1 103 ILE H    4.517 3.951   5.183 4.314 4.262 4.361     .  0  0 "[    .    1    .    2]" 2 
       1528 1 104 SER H    1 131 PHE H    4.424 3.833   5.015 3.803 3.745 4.031 0.088  2  0 "[    .    1    .    2]" 2 
       1529 1 103 ILE HA   1 104 SER H    2.598 2.029   2.967 2.088 2.026 2.165 0.003 10  0 "[    .    1    .    2]" 2 
       1530 1 104 SER HB2  1 105 PHE H    5.015 3.963   5.867 4.216 3.494 4.558 0.469  8  0 "[    .    1    .    2]" 2 
       1531 1  83 LEU H    1 105 PHE H    4.549 3.945   5.253 4.460 4.118 4.819     .  0  0 "[    .    1    .    2]" 2 
       1532 1 105 PHE H    1 106 VAL H    4.597 3.924   5.470 4.394 4.214 4.513     .  0  0 "[    .    1    .    2]" 2 
       1533 1 106 VAL H    1 107 CYS H    4.406 3.795   5.017 4.355 4.233 4.459     .  0  0 "[    .    1    .    2]" 2 
       1534 1 108 ARG H    1 134 HIS HA   4.592 3.906   5.478 4.215 3.881 4.502 0.025 13  0 "[    .    1    .    2]" 2 
       1535 1 108 ARG HE   1 108 ARG QG   2.825 2.005   3.645 2.273 2.193 2.425     .  0  0 "[    .    1    .    2]" 2 
       1536 1 108 ARG QB   1 108 ARG HE   4.394 3.846   4.942 4.000 3.837 4.186 0.009  2  0 "[    .    1    .    2]" 2 
       1537 1 115 ASN H    1 133 TRP HE1  5.081 4.398   5.764 5.595 5.463 5.770 0.006 20  0 "[    .    1    .    2]" 2 
       1538 1 118 MET H    1 118 MET QB   3.004 2.328   3.480 2.504 2.394 2.603     .  0  0 "[    .    1    .    2]" 2 
       1539 1 119 LEU QB   1 120 ILE H    4.004 2.958   4.650 3.686 2.567 3.811 0.391 18  0 "[    .    1    .    2]" 2 
       1540 1 121 SER H    1 122 LEU H    4.397 3.915   4.879 4.131 4.090 4.187     .  0  0 "[    .    1    .    2]" 2 
       1541 1 123 ASP H    1 124 LYS H    3.869 3.289   4.749 4.263 3.910 4.571     .  0  0 "[    .    1    .    2]" 2 
       1542 1 123 ASP H    1 130 PHE H    4.445 3.761   5.129 4.429 4.016 4.881     .  0  0 "[    .    1    .    2]" 2 
       1543 1 125 GLN H    1 126 THR HA   5.045 4.441   5.849 4.999 4.833 5.291     .  0  0 "[    .    1    .    2]" 2 
       1544 1 124 LYS H    1 126 THR H    5.058 4.383   5.733 4.432 4.332 4.685 0.051  5  0 "[    .    1    .    2]" 2 
       1545 1 126 THR H    1 128 THR H    4.011 3.459   4.563 3.785 3.535 4.068     .  0  0 "[    .    1    .    2]" 2 
       1546 1 123 ASP H    1 127 CYS H    5.075 4.502   5.648 5.224 4.849 5.516     .  0  0 "[    .    1    .    2]" 2 
       1547 1 124 LYS H    1 127 CYS H    5.095 4.391   5.599 4.648 4.420 5.061     .  0  0 "[    .    1    .    2]" 2 
       1548 1 125 GLN HA   1 127 CYS H    4.004 3.490   4.618 4.125 3.804 4.318     .  0  0 "[    .    1    .    2]" 2 
       1549 1 124 LYS HA   1 127 CYS H    4.085 2.988   4.982 3.366 2.957 4.195 0.031  8  0 "[    .    1    .    2]" 2 
       1550 1 127 CYS H    1 128 THR HA   4.595 3.999   5.491 5.179 5.057 5.294     .  0  0 "[    .    1    .    2]" 2 
       1551 1 102 VAL H    1 129 LEU H    3.508 2.918   4.398 3.731 3.537 3.847     .  0  0 "[    .    1    .    2]" 2 
       1552 1 130 PHE H    1 131 PHE H    4.522 3.821   5.323 4.420 4.280 4.513     .  0  0 "[    .    1    .    2]" 2 
       1553 1 120 ILE H    1 130 PHE H    4.557 3.910   5.204 4.157 3.934 4.401     .  0  0 "[    .    1    .    2]" 2 
       1554 1 130 PHE H    1 130 PHE HA   3.542 2.480   4.104 2.934 2.914 2.944     .  0  0 "[    .    1    .    2]" 2 
       1555 1 122 LEU HA   1 130 PHE H    3.523 3.007   4.139 3.372 3.000 3.716 0.007 17  0 "[    .    1    .    2]" 2 
       1556 1 129 LEU MD2  1 130 PHE H    4.520 3.950   5.090 4.854 3.862 5.105 0.088 12  0 "[    .    1    .    2]" 2 
       1557 1 120 ILE HB   1 130 PHE H    4.505 3.921   5.389 4.219 3.942 4.511     .  0  0 "[    .    1    .    2]" 2 
       1558 1 120 ILE QG   1 130 PHE H    4.859 4.251   5.467 4.934 4.472 5.338     .  0  0 "[    .    1    .    2]" 2 
       1559 1 129 LEU HG   1 130 PHE H    4.523 3.847   5.099 4.830 4.656 5.134 0.035 16  0 "[    .    1    .    2]" 2 
       1560 1 106 VAL H    1 133 TRP H    4.183 3.116   4.850 3.334 3.102 3.663 0.014  4  0 "[    .    1    .    2]" 2 
       1561 1 133 TRP H    1 134 HIS HB3  4.877 4.183   5.771 5.795 4.332 5.930 0.159 13  0 "[    .    1    .    2]" 2 
       1562 1 106 VAL MG1  1 133 TRP H    4.846 3.770   5.722 5.235 4.759 5.752 0.030  9  0 "[    .    1    .    2]" 2 
       1563 1 133 TRP HE1  1 134 HIS H    4.947 4.303   5.491 5.098 4.938 5.313     .  0  0 "[    .    1    .    2]" 2 
       1564 1 133 TRP H    1 134 HIS H    4.417 3.338   4.996 3.507 3.361 3.601     .  0  0 "[    .    1    .    2]" 2 
       1565 1 117 PRO HA   1 134 HIS H    4.596 4.094   5.598 5.428 4.960 5.649 0.051  1  0 "[    .    1    .    2]" 2 
       1566 1 133 TRP HD1  1 135 THR H    4.635 4.016   5.254 3.995 3.960 4.069 0.056  3  0 "[    .    1    .    2]" 2 
       1567 1  12 THR H    1  19 LEU MD2  3.807 3.376   4.638 3.835 3.657 4.116     .  0  0 "[    .    1    .    2]" 2 
       1568 1  84 VAL MG2  1 103 ILE H    3.634 3.199   4.469 4.195 3.549 4.457     .  0  0 "[    .    1    .    2]" 2 
       1569 1  83 LEU H    1 103 ILE MG   3.801 3.260   4.642 3.641 3.362 3.906     .  0  0 "[    .    1    .    2]" 2 
       1570 1  77 VAL QG   1  78 ASP H    3.345 2.492   3.798 3.621 2.990 3.792     .  0  0 "[    .    1    .    2]" 2 
       1571 1 124 LYS H    1 124 LYS QG   4.047 3.183   4.611 2.892 2.059 4.102 1.124 18  9 "[ *  **-  1*  ** *+ 2]" 2 
       1572 1 103 ILE MG   1 105 PHE H    4.005 3.323   4.887 3.841 3.491 4.101     .  0  0 "[    .    1    .    2]" 2 
       1573 1 102 VAL HB   1 131 PHE H    4.028 3.390   4.866 3.490 3.377 3.672 0.013  3  0 "[    .    1    .    2]" 2 
       1574 1 103 ILE HA   1 131 PHE H    4.025 3.381   4.869 3.449 3.349 3.627 0.032 18  0 "[    .    1    .    2]" 2 
       1575 1 131 PHE H    1 131 PHE QD   4.055 3.430   5.080 3.289 3.144 3.364 0.286  6  0 "[    .    1    .    2]" 2 
       1576 1 131 PHE H    1 132 SER H    4.516 3.970   5.362 4.294 4.092 4.391     .  0  0 "[    .    1    .    2]" 2 
       1577 1 102 VAL H    1 131 PHE H    3.801 3.135   4.667 3.824 3.698 3.975     .  0  0 "[    .    1    .    2]" 2 
       1578 1  23 SER H    1 137 LEU QD   4.513 4.083   5.133 4.654 4.498 4.741     .  0  0 "[    .    1    .    2]" 2 
       1579 1   9 CYS QB   1  23 SER H    4.061 3.375   4.647 3.913 3.069 4.567 0.306 11  0 "[    .    1    .    2]" 2 
       1580 1  21 ASP HB3  1  23 SER H    4.517 3.902   5.132 4.148 3.875 4.484 0.027 10  0 "[    .    1    .    2]" 2 
       1581 1  22 LEU HB3  1  23 SER H    4.042 3.211   4.673 4.165 3.969 4.347     .  0  0 "[    .    1    .    2]" 2 
       1582 1  32 THR MG   1  40 VAL H    4.552 3.964   5.140 4.773 4.500 4.917     .  0  0 "[    .    1    .    2]" 2 
       1583 1  40 VAL H    1  40 VAL HB   3.415 2.544   3.986 3.738 3.675 3.832     .  0  0 "[    .    1    .    2]" 2 
       1584 1  39 GLY H    1  40 VAL MG1  4.524 3.882   5.166 4.233 3.874 4.965 0.008  7  0 "[    .    1    .    2]" 2 
       1585 1  17 GLY H    1  18 HIS HB3  5.009 4.339   5.579 4.918 4.584 5.218     .  0  0 "[    .    1    .    2]" 2 
       1586 1  17 GLY H    1  18 HIS HB2  5.031 4.413   5.649 4.887 4.613 5.154     .  0  0 "[    .    1    .    2]" 2 
       1587 1  13 ASN QB   1  17 GLY H    4.069 3.481   4.957 3.619 3.202 4.123 0.279  6  0 "[    .    1    .    2]" 2 
       1588 1  82 GLN QB   1  82 GLN QE   4.051 3.022   4.781 2.584 1.855 2.774 1.167 19  2 "[    .    1-   .   +2]" 2 
       1589 1  30 GLY H    1  44 SER HA   4.528 4.015   5.141 4.497 4.067 4.910     .  0  0 "[    .    1    .    2]" 2 
       1590 1  27 GLY HA2  1  30 GLY H    5.053 4.480   5.626 4.690 4.430 5.559 0.050  6  0 "[    .    1    .    2]" 2 
       1591 1   6 HIS H    1   6 HIS HA   2.801 2.121   3.081 2.738 2.221 2.959     .  0  0 "[    .    1    .    2]" 2 
       1592 1  54 PRO HA   1  55 GLY H    2.763 2.142   3.084 2.129 2.109 2.154 0.033 16  0 "[    .    1    .    2]" 2 
       1593 1  52 CYS H    1  52 CYS HB3  4.087 2.476   4.698 3.211 2.719 3.860     .  0  0 "[    .    1    .    2]" 2 
       1594 1  13 ASN HD21 1  16 THR MG   4.050 3.154   4.646 4.336 3.108 4.647 0.046  6  0 "[    .    1    .    2]" 2 
       1595 1  13 ASN HD22 1  15 SER QB   3.566 2.535   4.197 2.842 2.512 3.347 0.023 16  0 "[    .    1    .    2]" 2 
       1596 1  13 ASN HD22 1  16 THR H    4.081 3.472   4.690 4.311 3.966 4.688     .  0  0 "[    .    1    .    2]" 2 
       1597 1  51 ASN HB3  1  51 ASN HD22 4.098 3.089   4.707 3.998 3.462 4.060     .  0  0 "[    .    1    .    2]" 2 
       1598 1  51 ASN HB3  1  51 ASN HD21 4.065 3.022   4.708 3.355 2.197 3.491 0.825 12  1 "[    .    1 +  .    2]" 2 
       1599 1  51 ASN HB2  1  51 ASN HD22 3.978 2.936   4.692 3.520 3.430 4.030     .  0  0 "[    .    1    .    2]" 2 
       1600 1  42 TYR QD   1  51 ASN HD22 4.054 3.045   5.063 3.841 3.025 4.928 0.020 12  0 "[    .    1    .    2]" 2 
       1601 1  30 GLY HA2  1  49 ASN QD   4.539 3.325   5.053 3.542 2.423 5.114 0.902  3  3 "[  + .    1    .  -*2]" 2 
       1602 1  49 ASN HB2  1  49 ASN QD   5.053 2.762   6.144 2.129 2.077 2.204 0.685  1 20  [+**********-********]  2 
       1603 1  49 ASN HA   1  49 ASN QD   5.025 2.730   6.120 3.011 2.717 3.753 0.013 14  0 "[    .    1    .    2]" 2 
       1604 1  25 LEU H    1  26 SER HB3  5.049 4.437   5.861 5.040 4.406 5.718 0.031 13  0 "[    .    1    .    2]" 2 
       1605 1   8 ASP H    1   8 ASP HA   3.491 2.441   4.041 2.897 2.589 2.973     .  0  0 "[    .    1    .    2]" 2 
       1606 1 124 LYS H    1 124 LYS QB   2.837 2.028   3.346 2.425 2.136 2.751     .  0  0 "[    .    1    .    2]" 2 
       1607 1 128 THR HB   1 129 LEU H    4.189 3.611   4.767 4.149 4.040 4.311     .  0  0 "[    .    1    .    2]" 2 
       1608 1  11 VAL H    1  21 ASP HA   4.129 3.514   4.644 4.149 3.800 4.609     .  0  0 "[    .    1    .    2]" 2 
       1609 1  13 ASN H    1  20 PHE H    5.049 3.987   5.611 4.246 3.933 4.536 0.054  5  0 "[    .    1    .    2]" 2 
       1610 1  44 SER H    1  44 SER HB2  3.284 2.412   3.856 3.498 2.593 3.672     .  0  0 "[    .    1    .    2]" 2 
       1611 1  44 SER H    1  45 ILE H    5.008 4.119   5.497 4.305 4.118 4.420 0.001  4  0 "[    .    1    .    2]" 2 
       1612 1  44 SER H    1  49 ASN HB3  4.089 2.581   4.597 4.623 4.535 4.677 0.080 14  0 "[    .    1    .    2]" 2 
       1613 1  83 LEU H    1 104 SER HA   4.141 3.494   4.788 3.649 3.494 3.786 0.000  4  0 "[    .    1    .    2]" 2 
       1614 1 100 LYS H    1 128 THR HA   2.801 2.326   3.176 2.967 2.716 3.124     .  0  0 "[    .    1    .    2]" 2 
       1615 1 131 PHE H    1 131 PHE HA   4.325 2.760   5.190 2.942 2.920 2.967     .  0  0 "[    .    1    .    2]" 2 
       1616 1 123 ASP H    1 128 THR HB   4.342 3.327   4.857 3.639 3.300 4.113 0.027  3  0 "[    .    1    .    2]" 2 
       1617 1  75 ARG HE   1  75 ARG QG   2.881     .   3.771 2.424 2.271 2.674     .  0  0 "[    .    1    .    2]" 2 
       1618 1  45 ILE H    1  45 ILE HA   3.461 2.387   4.235 2.874 2.840 2.928     .  0  0 "[    .    1    .    2]" 2 
       1619 1  60 PHE H    1  64 ARG H    5.096 4.355   5.937 5.330 4.311 6.002 0.065  5  0 "[    .    1    .    2]" 2 
       1620 1  89 SER H    1  89 SER HB2  3.352 2.300   3.804 3.333 2.420 3.794     .  0  0 "[    .    1    .    2]" 2 
       1621 1  48 GLU QB   1  49 ASN H    3.588 2.533   4.043 2.622 2.506 2.863 0.027 18  0 "[    .    1    .    2]" 2 
       1622 1  67 VAL HA   1  68 GLY H    3.859 2.854   4.464 3.087 2.948 3.397     .  0  0 "[    .    1    .    2]" 2 
       1623 1  99 TYR QD   1 129 LEU H    5.025 4.206   5.544 5.137 4.578 5.543     .  0  0 "[    .    1    .    2]" 2 
       1624 1 128 THR H    1 129 LEU H    4.450 3.823   5.077 4.398 4.341 4.448     .  0  0 "[    .    1    .    2]" 2 
       1625 1 125 GLN H    1 128 THR H    5.054 4.288   5.620 4.975 4.591 5.420     .  0  0 "[    .    1    .    2]" 2 
       1626 1 128 THR H    1 129 LEU HA   4.597 3.955   5.239 4.955 4.795 5.088     .  0  0 "[    .    1    .    2]" 2 
       1627 1  67 VAL QG   1  99 TYR H    5.073 4.005   6.141 4.555 4.338 4.811     .  0  0 "[    .    1    .    2]" 2 
       1628 1  94 LYS H    1  97 LEU QD   4.505 2.925   5.285 3.715 2.912 4.777 0.013 13  0 "[    .    1    .    2]" 2 
       1629 1  93 SER H    1  94 LYS HA   5.025 4.198   5.552 5.148 4.189 5.304 0.009 13  0 "[    .    1    .    2]" 2 
       1630 1  14 PRO HD3  1  15 SER H    3.305 2.472   4.138 3.993 3.762 4.131     .  0  0 "[    .    1    .    2]" 2 
       1631 1 136 PRO HB3  1 137 LEU H    4.007 3.198   4.816 4.415 4.335 4.519     .  0  0 "[    .    1    .    2]" 2 
       1632 1  35 TYR H    1  41 VAL H    4.513 3.864   5.162 4.442 3.870 5.177 0.015  8  0 "[    .    1    .    2]" 2 
       1633 1  48 GLU QG   1  55 GLY H    4.544 3.729   5.359 3.496 2.207 3.905 1.522 19  1 "[    .    1    .   +2]" 2 
       1634 1 137 LEU HB3  1 139 CYS H    5.080 4.467   5.893 5.029 4.822 5.681     .  0  0 "[    .    1    .    2]" 2 
       1635 1   7 ASP H    1   8 ASP H    3.344 2.329   4.159 3.112 2.245 4.247 0.088  4  0 "[    .    1    .    2]" 2 
       1636 1  81 LEU HB3  1 105 PHE H    4.012 3.010   4.535 4.098 3.656 4.478     .  0  0 "[    .    1    .    2]" 2 
       1637 1  39 GLY HA2  1  40 VAL MG1  4.008     .   5.008 3.784 3.299 4.150     .  0  0 "[    .    1    .    2]" 2 
       1638 1  39 GLY HA2  1  40 VAL MG2  4.008     .   5.008 3.764 3.606 4.231     .  0  0 "[    .    1    .    2]" 2 
       1639 1  39 GLY HA3  1  40 VAL MG1  4.008     .   5.008 4.625 3.850 4.890     .  0  0 "[    .    1    .    2]" 2 
       1640 1  39 GLY HA3  1  40 VAL MG2  4.008 3.007   5.008 4.691 3.790 5.008 0.000  4  0 "[    .    1    .    2]" 2 
       1641 1  38 SER HA   1  39 GLY HA3  4.008 3.007   5.008 4.869 4.660 5.021 0.013 15  0 "[    .    1    .    2]" 2 
       1642 1  38 SER HA   1  39 GLY HA2  4.008 3.007   5.008 4.442 4.330 4.755     .  0  0 "[    .    1    .    2]" 2 
       1643 1  35 TYR QD   1  60 PHE QD   4.008 3.207   5.008 4.118 3.204 4.774 0.003 16  0 "[    .    1    .    2]" 2 
       1644 1  35 TYR QE   1  60 PHE HD1  4.008 3.207   5.008 5.010 3.826 5.455 0.447  5  0 "[    .    1    .    2]" 2 
       1645 1  31 PHE QD   1 133 TRP HZ3  3.808 3.707   4.608 4.115 4.082 4.147     .  0  0 "[    .    1    .    2]" 2 
       1646 1  60 PHE QE   1  67 VAL QG   3.865 3.230   4.647 2.138 1.638 2.911 1.592 14 17 "[***-.** *****+.*****]" 2 
       1647 1  42 TYR QD   1  49 ASN QD   3.800 2.977   4.665 2.899 1.939 3.442 1.038  7  2 "[  - . +  1    .    2]" 2 
       1648 1  42 TYR QE   1  51 ASN HD21 4.208 3.407   5.008 4.317 3.736 5.055 0.047 15  0 "[    .    1    .    2]" 2 
       1649 1  31 PHE HZ   1 133 TRP HZ3  4.508 3.707   5.508 6.233 4.708 6.941 1.433 20 15 "[*  ******** *-**  *+]" 2 
       1650 1  31 PHE HZ   1 133 TRP HZ2  4.008 3.207   4.608 4.651 3.995 5.824 1.216  3  4 "[  +*.   *1    .-   2]" 2 
       1651 1  12 THR HA   1  20 PHE QD   3.508 2.707   4.308 3.912 3.552 4.870 0.562  5  1 "[    +    1    .    2]" 2 
       1652 1  82 GLN HA   1 105 PHE QD   4.008 3.207   4.808 4.291 3.708 4.733     .  0  0 "[    .    1    .    2]" 2 
       1653 1  83 LEU QD   1  85 TYR HH   4.008 2.207   4.808 2.803 1.774 3.891 0.433  6  0 "[    .    1    .    2]" 2 
       1654 1  15 SER H    1  76 TYR QE   4.936 4.373   5.801 5.441 4.491 5.869 0.068 14  0 "[    .    1    .    2]" 2 
       1655 1  13 ASN H    1  76 TYR QE   5.025 4.462   6.050 5.356 4.787 5.937     .  0  0 "[    .    1    .    2]" 2 
       1656 1  42 TYR HB3  1  49 ASN QD   3.325 2.302   3.861 2.541 1.969 3.152 0.333  7  0 "[    .    1    .    2]" 2 
       1657 2  28 PHE QD   2  43 VAL QG   4.008 3.116   4.678 3.290 2.946 4.260 0.170  9  0 "[    .    1    .    2]" 2 
       1658 2   4 PRO QD   2   4 PRO HG3  2.285 2.046   2.724 2.152 2.127 2.178     .  0  0 "[    .    1    .    2]" 2 
       1659 2  55 LEU QD   2  59 TYR QE   3.585 2.824   4.142 4.003 2.762 4.306 0.164  9  0 "[    .    1    .    2]" 2 
       1660 2   2 TYR HA   2   2 TYR QD   3.935 3.130   4.340 3.072 2.987 3.130 0.143 17  0 "[    .    1    .    2]" 2 
       1661 2  48 PHE HB2  2  48 PHE QD   3.344 2.260   4.028 2.339 2.275 2.493     .  0  0 "[    .    1    .    2]" 2 
       1662 2   2 TYR HB2  2   2 TYR QE   5.041 4.520   5.562 4.463 4.404 4.501 0.116  3  0 "[    .    1    .    2]" 2 
       1663 2   2 TYR HB3  2   2 TYR QE   4.874 4.396   5.352 4.473 4.442 4.505     .  0  0 "[    .    1    .    2]" 2 
       1664 2   2 TYR HB2  2   2 TYR QD   3.300 2.211   3.589 2.410 2.293 2.535     .  0  0 "[    .    1    .    2]" 2 
       1665 2   2 TYR HB3  2   2 TYR QD   3.178 2.110   4.046 2.440 2.354 2.530     .  0  0 "[    .    1    .    2]" 2 
       1666 2  28 PHE QD   2  42 ILE MG   4.589 3.983   5.595 4.833 4.408 5.585     .  0  0 "[    .    1    .    2]" 2 
       1667 2  28 PHE QD   2  42 ILE QG   4.007 3.006   4.632 3.142 2.707 3.922 0.299 13  0 "[    .    1    .    2]" 2 
       1668 2  42 ILE MD   2  56 LEU HA   3.594 3.055   4.633 3.066 2.959 3.773 0.096  6  0 "[    .    1    .    2]" 2 
       1669 2  14 VAL H    2  14 VAL QG   2.475 2.100   2.850 2.115 2.029 2.346 0.071 11  0 "[    .    1    .    2]" 2 
       1670 2  28 PHE HB3  2  28 PHE QD   3.381 2.354   3.908 2.427 2.308 2.549 0.046  3  0 "[    .    1    .    2]" 2 
       1671 2  62 THR H    2  62 THR HB   3.373 2.861   4.185 3.557 3.381 3.774     .  0  0 "[    .    1    .    2]" 2 
       1672 2  62 THR HA   2  62 THR HB   2.807     .   3.888 2.564 2.304 2.670     .  0  0 "[    .    1    .    2]" 2 
       1673 2  62 THR HB   2  62 THR MG   2.204     .   3.053 2.140 2.128 2.153     .  0  0 "[    .    1    .    2]" 2 
       1674 2   7 THR HA   2   7 THR MG   2.162     .   2.476 2.293 2.225 2.390     .  0  0 "[    .    1    .    2]" 2 
       1675 2  43 VAL H    2  43 VAL QG   3.024 2.196   3.663 2.000 1.916 2.379 0.280 13  0 "[    .    1    .    2]" 2 
       1676 2   7 THR MG   2   8 LEU H    3.894 3.340   4.448 3.937 3.512 4.246     .  0  0 "[    .    1    .    2]" 2 
       1677 2  36 SER HA   2  37 ARG H    2.875 2.199   3.551 2.575 2.184 3.484 0.015 17  0 "[    .    1    .    2]" 2 
       1678 2  43 VAL H    2  43 VAL HA   2.877     .   3.816 2.735 2.661 2.871     .  0  0 "[    .    1    .    2]" 2 
       1679 2  14 VAL QG   2  26 PHE HB2  3.770 2.703   4.437 4.235 3.566 4.561 0.124 19  0 "[    .    1    .    2]" 2 
       1680 2  14 VAL QG   2  18 GLN HG3  4.770 4.103   5.837 5.040 4.247 6.015 0.178  7  0 "[    .    1    .    2]" 2 
       1681 2  14 VAL HB   2  14 VAL QG   2.457 2.073   2.953 1.924 1.909 1.943 0.164 15  0 "[    .    1    .    2]" 2 
       1682 2  14 VAL QG   2  28 PHE QE   3.566 2.845   4.102 2.778 2.627 2.838 0.218 14  0 "[    .    1    .    2]" 2 
       1683 2  42 ILE MD   2  45 GLU QB   5.012 4.002   6.022 5.237 4.314 5.802     .  0  0 "[    .    1    .    2]" 2 
       1684 2  42 ILE MD   2  55 LEU QB   4.378 3.768   5.188 4.775 3.900 5.000     .  0  0 "[    .    1    .    2]" 2 
       1685 2  28 PHE HA   2  42 ILE MD   5.077 4.197   5.757 4.496 4.099 5.254 0.098  6  0 "[    .    1    .    2]" 2 
       1686 2  41 GLY QA   2  42 ILE MD   4.537 3.644   5.430 4.920 4.397 5.147     .  0  0 "[    .    1    .    2]" 2 
       1687 2  42 ILE MD   2  59 TYR HB3  3.394 2.755   3.933 3.450 3.192 4.227 0.294  6  0 "[    .    1    .    2]" 2 
       1688 2  42 ILE HA   2  42 ILE MD   3.519 2.446   4.192 4.181 4.118 4.232 0.040  7  0 "[    .    1    .    2]" 2 
       1689 2  42 ILE MD   2  43 VAL H    4.089 3.534   5.144 4.323 4.025 5.171 0.027  4  0 "[    .    1    .    2]" 2 
       1690 2  42 ILE H    2  42 ILE MD   4.017 2.515   4.819 4.673 3.648 4.900 0.081 13  0 "[    .    1    .    2]" 2 
       1691 2  42 ILE MD   2  60 CYS H    4.896 4.225   5.967 4.467 4.174 5.192 0.051  2  0 "[    .    1    .    2]" 2 
       1692 2  28 PHE QD   2  42 ILE MD   3.304 2.775   4.133 3.405 2.871 3.921     .  0  0 "[    .    1    .    2]" 2 
       1693 2  42 ILE MD   2  59 TYR QE   4.804 4.381   5.691 4.580 4.196 5.644 0.185 13  0 "[    .    1    .    2]" 2 
       1694 2  30 ARG H    2  30 ARG QG   4.094 2.806   4.118 2.818 2.709 3.002 0.097 13  0 "[    .    1    .    2]" 2 
       1695 2  42 ILE MD   2  55 LEU QD   4.075 3.377   5.173 3.535 2.452 4.314 0.925  7  3 "[    .-+  1*   .    2]" 2 
       1696 2  42 ILE MD   2  42 ILE QG   2.816 2.172   3.247 1.896 1.872 1.938 0.300 15  0 "[    .    1    .    2]" 2 
       1697 2  17 LEU HA   2  17 LEU QD   3.367 2.007   3.713 2.005 1.805 2.621 0.202  9  0 "[    .    1    .    2]" 2 
       1698 2  17 LEU QD   2  20 VAL QG   3.591 2.994   4.088 3.175 2.966 3.381 0.028  5  0 "[    .    1    .    2]" 2 
       1699 2  17 LEU QD   2  56 LEU QD   3.338 2.466   4.410 2.565 2.207 3.093 0.259 11  0 "[    .    1    .    2]" 2 
       1700 2  16 THR H    2  17 LEU QD   4.573 3.902   5.444 4.126 3.911 4.790     .  0  0 "[    .    1    .    2]" 2 
       1701 2  17 LEU QD   2  56 LEU HA   3.533 2.460   4.406 3.444 2.916 3.715     .  0  0 "[    .    1    .    2]" 2 
       1702 2  52 ASP H    2  55 LEU QD   3.524 2.976   4.572 3.697 3.319 4.464     .  0  0 "[    .    1    .    2]" 2 
       1703 2  55 LEU QD   2  56 LEU HA   3.389 2.883   3.995 3.171 2.860 3.876 0.023 13  0 "[    .    1    .    2]" 2 
       1704 2  55 LEU QB   2  55 LEU QD   2.281 2.197   2.560 1.949 1.908 1.972 0.289  6  0 "[    .    1    .    2]" 2 
       1705 2  19 PHE HB3  2  20 VAL QG   4.032 3.366   4.898 3.527 2.809 3.796 0.557  4  2 "[   +.   -1    .    2]" 2 
       1706 2  20 VAL QG   2  60 CYS HB2  4.058 3.395   5.121 4.193 3.598 4.872     .  0  0 "[    .    1    .    2]" 2 
       1707 2  17 LEU HA   2  20 VAL QG   4.039 3.995   4.614 3.767 3.710 3.843 0.285  8  0 "[    .    1    .    2]" 2 
       1708 2  19 PHE QE   2  20 VAL QG   4.087 2.988   4.986 4.206 3.892 4.509     .  0  0 "[    .    1    .    2]" 2 
       1709 2  20 VAL QG   2  21 CYS H    3.360 2.550   3.633 2.758 2.521 2.931 0.029 13  0 "[    .    1    .    2]" 2 
       1710 2  20 VAL HB   2  20 VAL QG   2.289     .   2.775 1.863 1.846 1.881     .  0  0 "[    .    1    .    2]" 2 
       1711 2  20 VAL MG1  2  20 VAL MG2  2.234     .   2.484 2.037 1.983 2.066     .  0  0 "[    .    1    .    2]" 2 
       1712 2  35 VAL HA   2  35 VAL HB   2.877 2.519   3.235 3.011 2.409 3.057 0.110 10  0 "[    .    1    .    2]" 2 
       1713 2  63 PRO HB3  2  64 ALA H    3.317 2.751   4.183 4.188 3.947 4.288 0.105  5  0 "[    .    1    .    2]" 2 
       1714 2  20 VAL QG   2  21 CYS HB2  3.596 2.754   4.438 3.868 3.327 4.251     .  0  0 "[    .    1    .    2]" 2 
       1715 2  43 VAL HA   2  43 VAL QG   2.622 2.232   3.102 2.382 2.195 2.476 0.037  7  0 "[    .    1    .    2]" 2 
       1716 2  43 VAL HB   2  43 VAL QG   2.427     .   2.848 1.882 1.855 1.896     .  0  0 "[    .    1    .    2]" 2 
       1717 2  43 VAL QG   2  44 GLU HA   4.026 3.403   4.348 3.145 3.058 3.338 0.345  8  0 "[    .    1    .    2]" 2 
       1718 2  40 ARG QD   2  43 VAL QG   3.862 3.031   4.893 2.850 2.093 4.470 0.938  1  3 "[+   *   -1    .    2]" 2 
       1719 2  27 TYR QE   2  61 ALA HA   4.053 3.367   5.139 4.583 3.233 5.197 0.134  3  0 "[    .    1    .    2]" 2 
       1720 2  32 ALA HA   2  33 SER H    2.808     .   3.360 2.736 2.254 3.495 0.135  3  0 "[    .    1    .    2]" 2 
       1721 2  32 ALA HA   2  38 ARG H    4.827 3.963   5.646 5.147 3.936 5.762 0.116  7  0 "[    .    1    .    2]" 2 
       1722 2  32 ALA HA   2  32 ALA MB   2.865     .   3.388 2.119 2.093 2.154     .  0  0 "[    .    1    .    2]" 2 
       1723 2  32 ALA MB   2  33 SER HA   3.517 2.659   4.375 3.830 2.624 4.406 0.035 10  0 "[    .    1    .    2]" 2 
       1724 2  32 ALA MB   2  33 SER HB3  4.054 3.199   4.909 4.491 3.486 5.492 0.583 14  2 "[    .    1   +. -  2]" 2 
       1725 2  32 ALA MB   2  33 SER HB2  4.316 3.269   5.163 4.264 3.400 5.187 0.024 12  0 "[    .    1    .    2]" 2 
       1726 2  63 PRO HA   2  64 ALA MB   3.890 3.012   4.968 4.436 3.919 4.921     .  0  0 "[    .    1    .    2]" 2 
       1727 2  64 ALA HA   2  64 ALA MB   2.436     .   2.635 2.136 2.120 2.154     .  0  0 "[    .    1    .    2]" 2 
       1728 2  31 PRO HD2  2  32 ALA MB   4.080 3.379   4.781 4.719 3.981 4.922 0.141 18  0 "[    .    1    .    2]" 2 
       1729 2  64 ALA MB   2  65 LYS H    3.303 2.626   3.880 3.638 3.388 3.727     .  0  0 "[    .    1    .    2]" 2 
       1730 2  64 ALA HA   2  65 LYS H    2.854 2.021   3.387 2.626 2.095 3.160     .  0  0 "[    .    1    .    2]" 2 
       1731 2  25 GLY HA3  2  61 ALA MB   4.012 3.175   4.849 3.690 3.130 4.199 0.045  1  0 "[    .    1    .    2]" 2 
       1732 2  60 CYS HA   2  61 ALA MB   3.831 2.979   4.683 4.209 3.767 4.467     .  0  0 "[    .    1    .    2]" 2 
       1733 2   7 THR HB   2   7 THR MG   2.860 2.051   3.569 2.147 2.135 2.153     .  0  0 "[    .    1    .    2]" 2 
       1734 2  17 LEU HG   2  56 LEU QB   3.786 2.705   4.867 3.937 2.732 4.455     .  0  0 "[    .    1    .    2]" 2 
       1735 2   2 TYR HA   2   2 TYR HB3  2.808     .   3.695 3.006 2.980 3.021     .  0  0 "[    .    1    .    2]" 2 
       1736 2   2 TYR HA   2   2 TYR HB2  2.824     .   3.706 2.494 2.431 2.578     .  0  0 "[    .    1    .    2]" 2 
       1737 2   6 GLU HA   2   6 GLU QG   3.592 2.604   4.019 2.720 2.492 3.054 0.112 19  0 "[    .    1    .    2]" 2 
       1738 2  18 GLN HA   2  18 GLN HG2  3.302     .   3.989 3.041 2.527 3.328     .  0  0 "[    .    1    .    2]" 2 
       1739 2  18 GLN HA   2  18 GLN HG3  3.394     .   4.026 2.861 2.353 3.827     .  0  0 "[    .    1    .    2]" 2 
       1740 2  18 GLN HG3  2  26 PHE QD   3.594 2.940   4.448 3.641 2.904 5.124 0.676  3  1 "[  + .    1    .    2]" 2 
       1741 2  18 GLN H    2  18 GLN HG2  4.096     .   4.794 4.467 4.381 4.580     .  0  0 "[    .    1    .    2]" 2 
       1742 2  18 GLN H    2  18 GLN HG3  4.009     .   4.722 4.514 4.376 4.715     .  0  0 "[    .    1    .    2]" 2 
       1743 2  18 GLN HB3  2  21 CYS H    5.056 4.032   5.580 5.693 5.599 5.911 0.331 19  0 "[    .    1    .    2]" 2 
       1744 2  18 GLN H    2  18 GLN HB3  3.272 2.058   4.186 2.469 2.333 2.622     .  0  0 "[    .    1    .    2]" 2 
       1745 2  18 GLN HB2  2  26 PHE QD   4.565 2.003   5.127 2.976 2.152 4.008     .  0  0 "[    .    1    .    2]" 2 
       1746 2  12 GLU H    2  12 GLU QG   4.553 2.077   5.397 2.324 1.906 3.328 0.171  7  0 "[    .    1    .    2]" 2 
       1747 2  12 GLU HA   2  12 GLU QG   3.350 2.046   3.954 2.617 2.351 3.219     .  0  0 "[    .    1    .    2]" 2 
       1748 2  63 PRO HB2  2  63 PRO HD2  3.557 2.877   4.037 3.788 2.601 3.988 0.276 13  0 "[    .    1    .    2]" 2 
       1749 2   4 PRO HB3  2   4 PRO QD   2.851 2.205   3.397 2.820 2.694 3.004     .  0  0 "[    .    1    .    2]" 2 
       1750 2  44 GLU HA   2  44 GLU HG3  3.519 2.439   4.099 2.714 2.417 3.726 0.022  2  0 "[    .    1    .    2]" 2 
       1751 2  44 GLU HA   2  44 GLU HG2  3.573 2.508   4.138 2.664 2.412 3.606 0.096  3  0 "[    .    1    .    2]" 2 
       1752 2  44 GLU H    2  44 GLU HG3  3.597 2.500   4.694 4.457 4.332 4.645     .  0  0 "[    .    1    .    2]" 2 
       1753 2  44 GLU H    2  44 GLU HG2  3.516 2.426   4.606 4.404 4.198 4.652 0.046 20  0 "[    .    1    .    2]" 2 
       1754 2  44 GLU HG3  2  45 GLU H    4.550     .   5.321 5.005 4.459 5.247     .  0  0 "[    .    1    .    2]" 2 
       1755 2  44 GLU HG2  2  45 GLU H    4.437     .   5.268 4.383 3.588 5.050     .  0  0 "[    .    1    .    2]" 2 
       1756 2  44 GLU HG3  2  48 PHE QE   3.579 2.883   4.675 3.259 2.810 4.488 0.073  6  0 "[    .    1    .    2]" 2 
       1757 2  44 GLU HG2  2  48 PHE QE   3.356 2.786   4.426 3.614 2.877 4.376     .  0  0 "[    .    1    .    2]" 2 
       1758 2  44 GLU HG2  2  48 PHE QD   3.501 2.606   4.596 2.747 2.588 4.392 0.018 18  0 "[    .    1    .    2]" 2 
       1759 2  44 GLU HG3  2  48 PHE QD   3.524 2.717   4.531 3.306 2.675 4.279 0.042 20  0 "[    .    1    .    2]" 2 
       1760 2  44 GLU HG3  2  48 PHE HB2  4.018 3.294   5.042 5.258 4.416 6.019 0.977 14  6 "[* * . -  1   +. * *2]" 2 
       1761 2  43 VAL QG   2  44 GLU HG2  4.062 3.310   5.114 4.659 4.148 4.891     .  0  0 "[    .    1    .    2]" 2 
       1762 2  67 GLU HA   2  67 GLU HG2  4.089     .   5.135 3.177 2.497 3.827     .  0  0 "[    .    1    .    2]" 2 
       1763 2  27 TYR HB2  2  27 TYR QD   3.356     .   4.285 2.436 2.250 2.748     .  0  0 "[    .    1    .    2]" 2 
       1764 2  27 TYR HB3  2  27 TYR QD   3.325     .   4.151 2.436 2.268 2.799     .  0  0 "[    .    1    .    2]" 2 
       1765 2  30 ARG QD   2  30 ARG HE   3.385 2.363   3.871 2.436 2.292 2.508 0.071 17  0 "[    .    1    .    2]" 2 
       1766 2  27 TYR HB3  2  27 TYR QE   4.030 2.977   4.883 4.420 4.368 4.494     .  0  0 "[    .    1    .    2]" 2 
       1767 2  30 ARG QD   2  59 TYR QE   4.694 4.007   5.781 4.762 3.977 5.876 0.095  6  0 "[    .    1    .    2]" 2 
       1768 2  42 ILE MG   2  59 TYR QD   3.063 2.177   3.749 3.094 2.570 3.561     .  0  0 "[    .    1    .    2]" 2 
       1769 2  54 ALA MB   2  55 LEU H    2.883 2.042   3.324 2.566 2.108 2.910     .  0  0 "[    .    1    .    2]" 2 
       1770 2  28 PHE HA   2  42 ILE MG   4.563 3.877   5.449 4.672 3.843 5.184 0.034  8  0 "[    .    1    .    2]" 2 
       1771 2  28 PHE HB3  2  42 ILE MG   4.090 3.377   4.803 4.246 3.797 4.789     .  0  0 "[    .    1    .    2]" 2 
       1772 2  42 ILE MG   2  59 TYR HB2  4.026 3.216   4.836 3.338 2.900 4.154 0.316  2  0 "[    .    1    .    2]" 2 
       1773 2  42 ILE MG   2  59 TYR HB3  3.527 2.914   4.540 3.505 2.935 4.579 0.039  7  0 "[    .    1    .    2]" 2 
       1774 2  42 ILE MD   2  42 ILE MG   2.827 2.214   3.140 2.161 2.127 2.330 0.087 16  0 "[    .    1    .    2]" 2 
       1775 2  30 ARG HE   2  30 ARG HG3  4.045     .   4.808 3.057 2.594 3.702     .  0  0 "[    .    1    .    2]" 2 
       1776 2  49 ARG HA   2  50 SER H    3.337     .   3.957 2.442 2.243 2.777     .  0  0 "[    .    1    .    2]" 2 
       1777 2  51 CYS HA   2  55 LEU QD   3.517 2.641   4.193 3.557 3.136 4.225 0.032 11  0 "[    .    1    .    2]" 2 
       1778 2  33 SER HB3  2  34 ARG H    2.870     .   3.555 3.399 2.455 3.782 0.227  3  0 "[    .    1    .    2]" 2 
       1779 2  66 SER H    2  66 SER HB3  2.882     .   3.465 3.390 2.610 3.943 0.478 16  0 "[    .    1    .    2]" 2 
       1780 2  33 SER H    2  33 SER HB3  3.031     .   3.519 3.144 2.491 3.792 0.273 17  0 "[    .    1    .    2]" 2 
       1781 2  33 SER HB2  2  35 VAL QG   3.613 3.181   4.445 4.405 3.661 4.929 0.484 16  0 "[    .    1    .    2]" 2 
       1782 2  31 PRO HA   2  32 ALA H    3.308 2.670   3.946 3.469 3.149 3.650     .  0  0 "[    .    1    .    2]" 2 
       1783 2  63 PRO HA   2  65 LYS H    4.514 3.706   5.122 4.620 4.008 5.156 0.034 19  0 "[    .    1    .    2]" 2 
       1784 2   5 SER HB2  2   6 GLU H    4.001 2.992   4.410 4.143 3.062 4.524 0.114 15  0 "[    .    1    .    2]" 2 
       1785 2   2 TYR QE   2   4 PRO HA   3.371 2.707   4.435 3.023 2.669 4.366 0.038 13  0 "[    .    1    .    2]" 2 
       1786 2  63 PRO HA   2  63 PRO HB2  2.678 2.376   2.980 2.758 2.649 3.034 0.054 13  0 "[    .    1    .    2]" 2 
       1787 2   4 PRO HA   2   4 PRO HB3  2.823 2.166   3.080 2.284 2.247 2.333     .  0  0 "[    .    1    .    2]" 2 
       1788 2  31 PRO HA   2  32 ALA MB   4.244 3.671   4.817 4.274 3.889 4.820 0.003  3  0 "[    .    1    .    2]" 2 
       1789 2   2 TYR HA   2   3 ARG H    2.031     .   2.857 2.143 2.032 2.245     .  0  0 "[    .    1    .    2]" 2 
       1790 2   2 TYR HA   2   2 TYR HB3  2.850     .   3.181 3.038 3.026 3.054     .  0  0 "[    .    1    .    2]" 2 
       1791 2   2 TYR HA   2   2 TYR HB2  2.810     .   3.165 2.497 2.433 2.582     .  0  0 "[    .    1    .    2]" 2 
       1792 2  42 ILE HA   2  42 ILE MG   3.826 2.316   4.336 2.335 2.265 2.413 0.051  8  0 "[    .    1    .    2]" 2 
       1793 2  55 LEU HA   2  55 LEU QD   3.390     .   3.891 2.226 1.880 2.447 0.009 15  0 "[    .    1    .    2]" 2 
       1794 2  38 ARG HA   2  38 ARG QG   2.849     .   3.660 2.723 2.364 3.299     .  0  0 "[    .    1    .    2]" 2 
       1795 2   6 GLU HA   2   6 GLU HB2  2.812     .   3.248 3.029 3.005 3.071     .  0  0 "[    .    1    .    2]" 2 
       1796 2   6 GLU HA   2   6 GLU HB3  2.828     .   3.263 2.477 2.375 2.545     .  0  0 "[    .    1    .    2]" 2 
       1797 2  38 ARG HA   2  38 ARG QD   3.181     .   4.012 2.998 1.970 4.142 0.130  1  0 "[    .    1    .    2]" 2 
       1798 2  65 LYS HA   2  65 LYS HG2  3.061     .   3.459 3.218 2.448 3.866 0.407 18  0 "[    .    1    .    2]" 2 
       1799 2   6 GLU HA   2   7 THR H    3.324     .   3.675 3.333 2.800 3.566     .  0  0 "[    .    1    .    2]" 2 
       1800 2  65 LYS H    2  65 LYS HA   2.858 2.023   3.123 2.733 2.144 2.928     .  0  0 "[    .    1    .    2]" 2 
       1801 2   3 ARG HA   2   3 ARG HB3  2.835     .   3.196 2.425 2.349 2.498     .  0  0 "[    .    1    .    2]" 2 
       1802 2   3 ARG HA   2   3 ARG HB2  3.377     .   3.714 2.430 2.401 2.469     .  0  0 "[    .    1    .    2]" 2 
       1803 2   3 ARG HA   2   4 PRO QD   2.873 2.041   3.305 2.044 1.966 2.192 0.075 11  0 "[    .    1    .    2]" 2 
       1804 2   3 ARG HA   2   3 ARG QD   4.082 2.491   4.973 4.363 4.217 4.572     .  0  0 "[    .    1    .    2]" 2 
       1805 2  62 THR HA   2  63 PRO HD3  2.813     .   3.212 2.087 1.915 2.569     .  0  0 "[    .    1    .    2]" 2 
       1806 2  62 THR HA   2  63 PRO HD2  2.860 2.079   3.441 2.511 2.239 3.091     .  0  0 "[    .    1    .    2]" 2 
       1807 2  63 PRO HB2  2  63 PRO HD3  3.275 2.237   4.113 3.987 3.657 4.047     .  0  0 "[    .    1    .    2]" 2 
       1808 2  63 PRO HB3  2  63 PRO HD3  2.982     .   3.496 3.290 3.106 4.091 0.595 13  3 "[    .    -  + .    *]" 2 
       1809 2  63 PRO HD3  2  63 PRO HG2  3.083 2.706   3.660 2.913 2.640 2.985 0.066 13  0 "[    .    1    .    2]" 2 
       1810 2  63 PRO HD2  2  63 PRO HG2  2.241     .   2.591 2.232 2.171 2.359     .  0  0 "[    .    1    .    2]" 2 
       1811 2   3 ARG HB3  2   4 PRO QD   3.082 2.258   3.706 3.553 3.293 4.055 0.349 14  0 "[    .    1    .    2]" 2 
       1812 2  30 ARG HD3  2  30 ARG QG   2.730 2.052   3.108 2.258 2.142 2.410     .  0  0 "[    .    1    .    2]" 2 
       1813 2  18 GLN HB3  2  18 GLN HG2  3.065 2.423   3.607 2.562 2.267 3.031 0.156  7  0 "[    .    1    .    2]" 2 
       1814 2   6 GLU QG   2   7 THR H    3.817 3.587   4.456 4.190 4.040 4.358     .  0  0 "[    .    1    .    2]" 2 
       1815 2  65 LYS H    2  65 LYS HB2  2.815 2.010   3.420 2.850 2.318 3.311     .  0  0 "[    .    1    .    2]" 2 
       1816 2  65 LYS H    2  65 LYS HB3  2.815 2.355   3.087 3.002 2.422 3.612 0.525  8  1 "[    .  + 1    .    2]" 2 
       1817 2  65 LYS HA   2  65 LYS HB2  2.836     .   3.274 2.565 2.410 2.984     .  0  0 "[    .    1    .    2]" 2 
       1818 2  65 LYS HA   2  65 LYS HB3  2.836 2.219   3.274 2.946 2.528 3.055     .  0  0 "[    .    1    .    2]" 2 
       1819 2  63 PRO HB3  2  63 PRO HD2  3.307 2.425   3.789 3.863 3.775 3.974 0.185 20  0 "[    .    1    .    2]" 2 
       1820 2   4 PRO HB2  2   4 PRO QD   2.878 2.237   3.419 3.493 3.477 3.510 0.091  6  0 "[    .    1    .    2]" 2 
       1821 2   2 TYR QE   2   4 PRO HB3  4.578 3.737   5.619 4.348 3.765 5.320     .  0  0 "[    .    1    .    2]" 2 
       1822 2   2 TYR QE   2   4 PRO HB2  4.678 3.788   5.768 5.386 4.970 5.798 0.030  3  0 "[    .    1    .    2]" 2 
       1823 2   3 ARG H    2   3 ARG HB2  3.714 2.686   4.142 3.715 3.619 3.837     .  0  0 "[    .    1    .    2]" 2 
       1824 2  38 ARG HA   2  38 ARG HB3  3.089 2.208   3.970 2.846 2.372 3.046     .  0  0 "[    .    1    .    2]" 2 
       1825 2  30 ARG HD2  2  30 ARG QG   2.878 2.075   3.381 2.295 2.154 2.472     .  0  0 "[    .    1    .    2]" 2 
       1826 2  17 LEU HA   2  56 LEU QD   3.303 3.041   3.940 3.139 2.383 3.484 0.658  7  1 "[    . +  1    .    2]" 2 
       1827 2   8 LEU HA   2   8 LEU QD   3.564 2.476   3.944 2.541 1.976 3.424 0.500 11  0 "[    .    1    .    2]" 2 
       1828 2  13 LEU QD   2  47 CYS H    3.581 2.683   4.179 3.824 3.155 4.141     .  0  0 "[    .    1    .    2]" 2 
       1829 2  43 VAL MG1  2  43 VAL MG2  2.231     .   2.555 2.026 1.985 2.046     .  0  0 "[    .    1    .    2]" 2 
       1830 2  62 THR MG   2  63 PRO HD3  3.331 2.745   4.217 3.591 3.250 4.223 0.006 20  0 "[    .    1    .    2]" 2 
       1831 2  62 THR MG   2  63 PRO HD2  3.348 2.799   4.197 3.133 2.774 3.867 0.025 14  0 "[    .    1    .    2]" 2 
       1832 2   7 THR MG   2  50 SER HB3  4.059 3.201   4.917 4.480 3.129 5.319 0.402 17  0 "[    .    1    .    2]" 2 
       1833 2  62 THR HA   2  62 THR MG   2.801 2.195   3.207 2.304 2.193 3.227 0.020 20  0 "[    .    1    .    2]" 2 
       1834 2  58 THR HA   2  58 THR MG   2.878 2.379   3.177 3.082 2.344 3.221 0.044 12  0 "[    .    1    .    2]" 2 
       1835 2  35 VAL QG   2  36 SER HA   4.029 2.146   5.112 4.411 3.915 4.833     .  0  0 "[    .    1    .    2]" 2 
       1836 2  55 LEU QD   2  58 THR MG   3.852 3.309   4.495 3.682 3.443 4.452     .  0  0 "[    .    1    .    2]" 2 
       1837 2  62 THR MG   2  63 PRO HB3  5.394 4.741   6.047 6.083 5.834 6.476 0.429 10  0 "[    .    1    .    2]" 2 
       1838 2  35 VAL QG   2  36 SER HB3  3.868 3.047   4.889 4.547 3.505 5.467 0.578 18  2 "[    .    1    -  + 2]" 2 
       1839 2  34 ARG HA   2  35 VAL QG   4.234 3.763   4.705 4.462 4.267 4.615     .  0  0 "[    .    1    .    2]" 2 
       1840 2  35 VAL H    2  35 VAL QG   2.424     .   2.693 2.325 2.048 2.627     .  0  0 "[    .    1    .    2]" 2 
       1841 2   6 GLU HB2  2   7 THR MG   3.596 3.131   4.061 3.351 2.865 3.727 0.266 17  0 "[    .    1    .    2]" 2 
       1842 2  53 LEU QB   2  56 LEU QD   3.318 2.497   4.400 3.367 2.437 3.964 0.060 16  0 "[    .    1    .    2]" 2 
       1843 2  56 LEU QB   2  56 LEU QD   2.860 2.308   3.128 1.890 1.851 2.066 0.457 19  0 "[    .    1    .    2]" 2 
       1844 2  56 LEU HA   2  56 LEU QD   4.272 2.685   4.315 3.396 3.082 3.453     .  0  0 "[    .    1    .    2]" 2 
       1845 2  55 LEU H    2  56 LEU QD   3.727 3.030   4.624 4.362 3.946 4.481     .  0  0 "[    .    1    .    2]" 2 
       1846 2   3 ARG HA   2   4 PRO HD3  2.890 2.016   3.164 2.411 2.169 2.741     .  0  0 "[    .    1    .    2]" 2 
       1847 2   3 ARG H    2   4 PRO HD3  4.414 3.385   5.043 4.863 4.551 5.076 0.033  7  0 "[    .    1    .    2]" 2 
       1848 2   3 ARG H    2   4 PRO HD2  4.310 3.256   4.964 4.867 4.647 5.048 0.084 15  0 "[    .    1    .    2]" 2 
       1849 2   4 PRO HD2  2   5 SER H    3.369 2.706   4.032 3.349 3.066 4.049 0.017 19  0 "[    .    1    .    2]" 2 
       1850 2  63 PRO HA   2  63 PRO HB3  2.814     .   3.396 2.252 2.199 2.382     .  0  0 "[    .    1    .    2]" 2 
       1851 2   4 PRO HA   2   4 PRO HG3  3.556 2.725   3.987 4.003 3.821 4.081 0.094 18  0 "[    .    1    .    2]" 2 
       1852 2  37 ARG QG   2  38 ARG H    3.734 3.153   3.970 3.448 3.062 4.034 0.091 11  0 "[    .    1    .    2]" 2 
       1853 2   3 ARG HB3  2   3 ARG HD3  2.877 2.051   3.203 2.706 2.427 3.606 0.403 13  0 "[    .    1    .    2]" 2 
       1854 2   3 ARG HB2  2   3 ARG HD3  2.820     .   3.206 2.940 2.483 3.702 0.496 13  0 "[    .    1    .    2]" 2 
       1855 2  44 GLU HA   2  48 PHE QD   3.896 2.835   4.857 3.331 3.031 3.569     .  0  0 "[    .    1    .    2]" 2 
       1856 2  44 GLU HA   2  44 GLU QB   3.903     .   4.662 2.454 2.399 2.554     .  0  0 "[    .    1    .    2]" 2 
       1857 2  44 GLU HA   2  47 CYS H    4.025 2.483   4.567 3.207 2.684 3.634     .  0  0 "[    .    1    .    2]" 2 
       1858 2  34 ARG HA   2  34 ARG QG   3.380     .   3.696 2.523 2.318 3.014     .  0  0 "[    .    1    .    2]" 2 
       1859 2  13 LEU HA   2  13 LEU QD   3.593 2.314   4.194 1.990 1.681 2.403 0.633 17  5 "[    .    1   -. +***]" 2 
       1860 2  13 LEU QD   2  14 VAL HB   4.041 3.367   5.115 4.755 4.189 5.113     .  0  0 "[    .    1    .    2]" 2 
       1861 2  12 GLU HB2  2  13 LEU QD   4.520 3.718   5.522 4.140 3.379 5.210 0.339 18  0 "[    .    1    .    2]" 2 
       1862 2  13 LEU MD1  2  13 LEU MD2  2.455     .   2.792 2.091 2.038 2.125     .  0  0 "[    .    1    .    2]" 2 
       1863 2  13 LEU H    2  13 LEU QD       . 2.399   3.765 3.240 2.641 3.640     .  0  0 "[    .    1    .    2]" 2 
       1864 2  56 LEU QB   2  57 GLU H    4.488 3.481   5.295 3.588 3.503 3.775     .  0  0 "[    .    1    .    2]" 2 
       1865 2  56 LEU QB   2  57 GLU HA   4.544 4.025   5.563 4.491 4.257 4.842     .  0  0 "[    .    1    .    2]" 2 
       1866 2   2 TYR QE   2   4 PRO QD   4.987 4.186   5.988 4.753 4.183 5.349 0.003 12  0 "[    .    1    .    2]" 2 
       1867 2  67 GLU H    2  67 GLU QB   4.007 2.004   4.510 2.652 2.279 3.333     .  0  0 "[    .    1    .    2]" 2 
       1868 2  34 ARG HA   2  34 ARG QB   2.883 2.418   3.248 2.374 2.335 2.402 0.083 15  0 "[    .    1    .    2]" 2 
       1869 2  62 THR HB   2  63 PRO HD3  3.371 2.957   3.785 3.722 3.288 3.890 0.105 18  0 "[    .    1    .    2]" 2 
       1870 2  62 THR HB   2  63 PRO HD2  2.871 2.193   3.449 2.708 2.213 3.767 0.318 20  0 "[    .    1    .    2]" 2 
       1871 2  62 THR HB   2  63 PRO HG2  4.584 3.714   5.654 4.586 3.671 5.897 0.243 20  0 "[    .    1    .    2]" 2 
       1872 2  24 ARG HB3  2  24 ARG HD2  3.857 2.016   4.698 3.422 2.395 4.242     .  0  0 "[    .    1    .    2]" 2 
       1873 2  37 ARG HA   2  37 ARG QG   3.454 3.119   3.789 3.124 2.335 3.393 0.784 20  3 "[    .    1   *-    +]" 2 
       1874 2  37 ARG QD   2  37 ARG QG   2.857     .   3.066 2.044 2.000 2.108     .  0  0 "[    .    1    .    2]" 2 
       1875 2  62 THR HA   2  63 PRO HG2  3.819 3.179   4.459 4.472 4.275 4.632 0.173 20  0 "[    .    1    .    2]" 2 
       1876 2  20 VAL HB   2  56 LEU QD   4.048 3.221   4.875 4.668 3.896 4.884 0.009  9  0 "[    .    1    .    2]" 2 
       1877 2  55 LEU QD   2  56 LEU QD   3.353 2.846   4.360 4.058 3.587 4.174     .  0  0 "[    .    1    .    2]" 2 
       1878 2  20 VAL QG   2  56 LEU QD   2.843 2.183   3.903 2.719 2.224 2.959     .  0  0 "[    .    1    .    2]" 2 
       1879 2  53 LEU H    2  56 LEU QD   4.545 3.754   5.060 4.148 3.740 4.871 0.014 17  0 "[    .    1    .    2]" 2 
       1880 2  13 LEU QD   2  43 VAL HA   3.346 3.293   4.227 2.640 2.344 3.221 0.949 12 13 "[**  *******+ *.*  -2]" 2 
       1881 2   9 CYS QB   2  13 LEU QD   4.047 3.513   4.700 3.676 2.799 4.311 0.714  4  1 "[   +.    1    .    2]" 2 
       1882 2  13 LEU HB3  2  13 LEU QD   4.146     .   4.906 2.243 2.041 2.412     .  0  0 "[    .    1    .    2]" 2 
       1883 2  20 VAL H    2  56 LEU QD   4.576 3.701   5.451 4.429 3.828 4.780     .  0  0 "[    .    1    .    2]" 2 
       1884 2  14 VAL QG   2  17 LEU QD   4.806 4.222   5.147 3.960 3.493 4.264 0.729  5  3 "[    +    1    .-   *]" 2 
       1885 2  17 LEU H    2  17 LEU HG   3.360 2.266   4.454 3.861 2.754 4.095     .  0  0 "[    .    1    .    2]" 2 
       1886 2  42 ILE HA   2  42 ILE QG   4.774 2.073   5.775 3.315 3.236 3.370     .  0  0 "[    .    1    .    2]" 2 
       1887 2  17 LEU HA   2  21 CYS H    4.018 3.170   4.666 4.050 3.672 4.451     .  0  0 "[    .    1    .    2]" 2 
       1888 2  59 TYR H    2  59 TYR HA   3.551 2.479   4.123 2.857 2.793 2.925     .  0  0 "[    .    1    .    2]" 2 
       1889 2  30 ARG H    2  31 PRO HA   4.500 3.664   5.136 5.003 4.647 5.184 0.048 13  0 "[    .    1    .    2]" 2 
       1890 2  48 PHE HA   2  49 ARG HB2  4.593 3.923   5.295 4.627 4.347 5.108     .  0  0 "[    .    1    .    2]" 2 
       1891 2   6 GLU HA   2   7 THR MG   4.507 3.960   5.554 4.628 4.211 4.977     .  0  0 "[    .    1    .    2]" 2 
       1892 2  33 SER HB3  2  35 VAL QG   4.013 3.280   4.846 4.064 3.163 4.849 0.117 10  0 "[    .    1    .    2]" 2 
       1893 2   2 TYR QD   2   4 PRO HA   4.033 2.986   5.080 3.976 3.134 5.092 0.012  2  0 "[    .    1    .    2]" 2 
       1894 2  63 PRO HB3  2  64 ALA HA   4.582 3.944   5.220 4.810 4.544 5.587 0.367 10  0 "[    .    1    .    2]" 2 
       1895 2  64 ALA HA   2  65 LYS QB   4.040 3.202   5.078 4.382 3.797 5.018     .  0  0 "[    .    1    .    2]" 2 
       1896 2  58 THR MG   2  59 TYR QE   5.568 4.714   6.122 5.885 4.962 6.219 0.097 19  0 "[    .    1    .    2]" 2 
       1897 2   6 GLU HB2  2   6 GLU QG   2.804 2.129   3.079 2.250 2.149 2.404     .  0  0 "[    .    1    .    2]" 2 
       1898 2  58 THR MG   2  59 TYR HB3  5.068 4.214   6.122 4.894 4.406 6.846 0.724  2  2 "[ +  .-   1    .    2]" 2 
       1899 2   6 GLU QG   2   7 THR MG   4.512     .   5.167 4.806 4.316 5.139     .  0  0 "[    .    1    .    2]" 2 
       1900 2  43 VAL QG   2  44 GLU HG3  4.026 3.203   4.849 4.192 3.808 4.918 0.069  7  0 "[    .    1    .    2]" 2 
       1901 2   7 THR MG   2  50 SER HA   3.329 2.307   4.351 2.769 1.794 3.910 0.513  3  1 "[  + .    1    .    2]" 2 
       1902 2  61 ALA MB   2  62 THR HA   4.048 3.425   4.559 4.001 3.732 4.205     .  0  0 "[    .    1    .    2]" 2 
       1903 2  42 ILE MG   2  56 LEU HA   3.880 3.045   4.715 3.422 3.000 4.609 0.045 18  0 "[    .    1    .    2]" 2 
       1904 2  43 VAL QG   2  44 GLU QB   4.000 3.380   5.056 2.725 2.451 3.100 0.929  2 16 "[*+* **  *******- ***]" 2 
       1905 2  27 TYR H    2  61 ALA MB   4.012 3.358   4.546 3.516 3.306 4.490 0.052  3  0 "[    .    1    .    2]" 2 
       1906 2  11 GLY HA3  2  12 GLU H    3.822 2.928   4.716 2.714 2.426 3.182 0.502 16  1 "[    .    1    .+   2]" 2 
       1907 2  49 ARG HB3  2  50 SER H    2.827     .   3.666 2.539 1.831 3.902 0.236  1  0 "[    .    1    .    2]" 2 
       1908 2  49 ARG QG   2  50 SER H    3.385 2.314   4.456 3.958 2.865 4.523 0.067 20  0 "[    .    1    .    2]" 2 
       1909 2  50 SER H    2  50 SER HB3  2.886     .   3.281 2.785 2.392 3.709 0.428  8  0 "[    .    1    .    2]" 2 
       1910 2  49 ARG QD   2  50 SER H    3.523 2.016   4.530 4.222 3.355 4.662 0.132  8  0 "[    .    1    .    2]" 2 
       1911 2  49 ARG H    2  50 SER H    4.049     .   4.601 4.307 4.166 4.501     .  0  0 "[    .    1    .    2]" 2 
       1912 2  50 SER H    2  51 CYS H    4.562 2.059   5.265 4.421 4.147 4.566     .  0  0 "[    .    1    .    2]" 2 
       1913 2   6 GLU HB2  2   7 THR H    3.318 2.702   4.156 3.046 2.650 4.005 0.052 19  0 "[    .    1    .    2]" 2 
       1914 2   6 GLU HB3  2   7 THR H    3.318 2.795   4.343 3.895 3.537 4.392 0.049 14  0 "[    .    1    .    2]" 2 
       1915 2   7 THR H    2   8 LEU H    4.082 2.495   4.769 4.235 3.885 4.537     .  0  0 "[    .    1    .    2]" 2 
       1916 2  11 GLY H    2  14 VAL QG   3.544 2.646   4.642 4.224 3.783 4.695 0.053  9  0 "[    .    1    .    2]" 2 
       1917 2  25 GLY H    2  61 ALA MB   3.882 2.995   4.969 4.081 3.352 4.719     .  0  0 "[    .    1    .    2]" 2 
       1918 2  24 ARG H    2  25 GLY H    3.348 2.281   4.015 2.412 2.250 2.721 0.031 14  0 "[    .    1    .    2]" 2 
       1919 2  21 CYS HB2  2  25 GLY H    3.539 2.672   4.306 4.149 3.623 4.421 0.115  3  0 "[    .    1    .    2]" 2 
       1920 2  30 ARG HE   2  30 ARG QG   3.334 2.647   4.421 2.640 2.490 3.126 0.157 14  0 "[    .    1    .    2]" 2 
       1921 2  24 ARG QD   2  24 ARG HE   3.992 2.015   4.669 2.430 2.339 2.490     .  0  0 "[    .    1    .    2]" 2 
       1922 2  21 CYS H    2  26 PHE QD   5.018 4.011   6.025 5.173 4.406 5.985     .  0  0 "[    .    1    .    2]" 2 
       1923 2  18 GLN QE   2  18 GLN HG2  3.100     .   3.857 2.757 2.186 3.351     .  0  0 "[    .    1    .    2]" 2 
       1924 2  18 GLN QB   2  18 GLN QE   3.334 2.308   4.360 2.232 1.753 2.626 0.555  6  6 "[   *.+   -* * .   *2]" 2 
       1925 2  18 GLN QE   2  18 GLN HG3  2.889     .   3.806 3.006 2.095 3.366     .  0  0 "[    .    1    .    2]" 2 
       1926 1  39 GLY HA2  2  18 GLN QE   4.513 3.498   5.528 4.147 3.223 4.557 0.275 20  0 "[    .    1    .    2]" 2 
       1927 2  18 GLN HA   2  18 GLN QE   4.408 3.388   5.428 4.504 3.960 4.819     .  0  0 "[    .    1    .    2]" 2 
       1928 2  18 GLN H    2  18 GLN QE   5.044     .   6.053 4.459 3.632 4.971     .  0  0 "[    .    1    .    2]" 2 
       1929 2  25 GLY H    2  26 PHE H    4.047 2.980   5.114 4.073 3.424 4.408     .  0  0 "[    .    1    .    2]" 2 
       1930 2  25 GLY HA3  2  26 PHE H    2.847     .   3.414 2.852 2.251 3.304     .  0  0 "[    .    1    .    2]" 2 
       1931 2  25 GLY HA2  2  26 PHE H    2.853     .   3.485 2.375 2.144 2.856     .  0  0 "[    .    1    .    2]" 2 
       1932 2  21 CYS HB3  2  26 PHE H    3.566 2.733   4.499 3.607 3.260 3.816     .  0  0 "[    .    1    .    2]" 2 
       1933 2  21 CYS HB2  2  26 PHE H    3.360 2.462   4.258 3.269 2.893 3.439     .  0  0 "[    .    1    .    2]" 2 
       1934 2  26 PHE H    2  27 TYR H    4.047 2.535   4.570 4.402 4.245 4.556     .  0  0 "[    .    1    .    2]" 2 
       1935 2  24 ARG H    2  24 ARG HE   5.010     .   6.030 5.178 4.674 5.782     .  0  0 "[    .    1    .    2]" 2 
       1936 2  24 ARG H    2  24 ARG QD   4.081 3.430   4.732 4.608 4.381 4.756 0.024  4  0 "[    .    1    .    2]" 2 
       1937 2  32 ALA H    2  33 SER H    3.341 2.684   4.198 3.770 2.646 4.281 0.083  1  0 "[    .    1    .    2]" 2 
       1938 2  32 ALA H    2  32 ALA MB   2.844     .   3.078 2.771 2.297 2.948     .  0  0 "[    .    1    .    2]" 2 
       1939 2  36 SER H    2  37 ARG H    2.864 2.238   3.890 2.820 2.353 3.588     .  0  0 "[    .    1    .    2]" 2 
       1940 2  37 ARG H    2  38 ARG H    2.831 2.282   3.880 2.767 2.208 3.439 0.074  4  0 "[    .    1    .    2]" 2 
       1941 2  39 SER H    2  40 ARG H    3.002 2.471   4.033 3.174 2.439 3.906 0.032 10  0 "[    .    1    .    2]" 2 
       1942 2  40 ARG H    2  40 ARG HE   4.745 2.029   6.061 4.856 3.106 5.904     .  0  0 "[    .    1    .    2]" 2 
       1943 2  24 ARG HE   2  62 THR H    4.547 3.937   5.557 5.326 4.274 5.629 0.072 12  0 "[    .    1    .    2]" 2 
       1944 2  62 THR H    2  62 THR HA   2.896     .   3.792 2.871 2.776 2.940     .  0  0 "[    .    1    .    2]" 2 
       1945 2  24 ARG QD   2  62 THR H    3.347 2.737   4.357 3.633 2.656 4.383 0.081 15  0 "[    .    1    .    2]" 2 
       1946 2  62 THR H    2  63 PRO HD2  4.647 2.113   5.481 4.908 4.722 5.174     .  0  0 "[    .    1    .    2]" 2 
       1947 2  62 THR H    2  62 THR MG   3.366     .   4.257 3.025 2.365 3.512     .  0  0 "[    .    1    .    2]" 2 
       1948 2  61 ALA MB   2  62 THR H    2.817     .   3.337 2.208 1.891 3.307 0.106  9  0 "[    .    1    .    2]" 2 
       1949 2  59 TYR H    2  60 CYS H    3.004 2.120   3.588 2.595 2.133 2.935     .  0  0 "[    .    1    .    2]" 2 
       1950 2  57 GLU H    2  60 CYS H    4.999 4.248   5.750 4.801 4.572 5.023     .  0  0 "[    .    1    .    2]" 2 
       1951 2  58 THR H    2  60 CYS H    4.179 3.335   4.923 4.578 4.050 4.948 0.025 19  0 "[    .    1    .    2]" 2 
       1952 2  60 CYS H    2  60 CYS HB3  3.538     .   4.212 3.271 2.506 3.644     .  0  0 "[    .    1    .    2]" 2 
       1953 2  33 SER H    2  35 VAL H    3.341 2.531   4.351 4.283 3.383 4.484 0.133 13  0 "[    .    1    .    2]" 2 
       1954 2  33 SER H    2  36 SER H    3.382 2.765   4.199 3.742 2.734 4.234 0.035 13  0 "[    .    1    .    2]" 2 
       1955 2  33 SER H    2  33 SER HA   2.813 2.009   3.117 2.714 2.641 2.817     .  0  0 "[    .    1    .    2]" 2 
       1956 2  33 SER H    2  34 ARG HA   4.046 3.159   4.933 4.178 4.002 4.819     .  0  0 "[    .    1    .    2]" 2 
       1957 2  33 SER HA   2  34 ARG H    2.871 2.193   3.149 2.458 2.168 3.036 0.025  3  0 "[    .    1    .    2]" 2 
       1958 2  34 ARG H    2  34 ARG HA   2.887     .   3.171 2.916 2.814 2.942     .  0  0 "[    .    1    .    2]" 2 
       1959 2  54 ALA H    2  54 ALA HA   2.827     .   3.150 2.788 2.750 2.860     .  0  0 "[    .    1    .    2]" 2 
       1960 2  33 SER HB2  2  34 ARG H    3.387 2.544   3.730 3.501 2.373 3.832 0.171  4  0 "[    .    1    .    2]" 2 
       1961 2  34 ARG H    2  34 ARG HB3  2.839 2.329   3.449 2.642 2.462 3.520 0.071 10  0 "[    .    1    .    2]" 2 
       1962 2  34 ARG H    2  34 ARG HB2  2.897 2.199   3.395 2.484 2.067 2.608 0.132  4  0 "[    .    1    .    2]" 2 
       1963 2  34 ARG H    2  34 ARG QG   3.335 2.526   4.144 3.874 2.402 4.148 0.124 10  0 "[    .    1    .    2]" 2 
       1964 2  53 LEU QB   2  54 ALA H    3.775     .   4.353 2.944 2.336 3.828     .  0  0 "[    .    1    .    2]" 2 
       1965 2  34 ARG H    2  36 SER H    4.074 3.180   4.568 3.744 3.477 4.082     .  0  0 "[    .    1    .    2]" 2 
       1966 2  33 SER H    2  34 ARG H    3.381 2.712   4.450 3.950 3.784 4.058     .  0  0 "[    .    1    .    2]" 2 
       1967 2  35 VAL H    2  35 VAL HB   2.850     .   3.424 2.627 2.484 3.063     .  0  0 "[    .    1    .    2]" 2 
       1968 2  33 SER HA   2  35 VAL H    3.871 3.059   4.683 3.665 3.410 4.056     .  0  0 "[    .    1    .    2]" 2 
       1969 2  33 SER HB3  2  35 VAL H    3.331 2.280   3.982 3.019 2.528 4.013 0.031  4  0 "[    .    1    .    2]" 2 
       1970 2  33 SER HB2  2  35 VAL H    3.366 2.267   4.065 3.719 2.888 4.254 0.189 10  0 "[    .    1    .    2]" 2 
       1971 2  34 ARG H    2  35 VAL H    2.840 2.240   3.140 2.271 2.168 2.646 0.072 12  0 "[    .    1    .    2]" 2 
       1972 2  37 ARG H    2  37 ARG QB   2.971 2.171   3.571 2.507 2.089 2.774 0.082 10  0 "[    .    1    .    2]" 2 
       1973 2  37 ARG H    2  37 ARG QG   2.822     .   3.683 2.490 1.983 3.873 0.190 10  0 "[    .    1    .    2]" 2 
       1974 2  32 ALA MB   2  37 ARG H    4.586 3.575   5.597 5.239 3.960 5.718 0.121  1  0 "[    .    1    .    2]" 2 
       1975 2  37 ARG H    2  37 ARG QD   4.025     .   4.444 3.879 3.208 4.458 0.014 20  0 "[    .    1    .    2]" 2 
       1976 2  37 ARG H    2  37 ARG HA   2.883     .   3.142 2.838 2.677 2.927     .  0  0 "[    .    1    .    2]" 2 
       1977 2  35 VAL HA   2  37 ARG H    3.670 2.813   4.527 4.557 4.032 4.694 0.167 12  0 "[    .    1    .    2]" 2 
       1978 2  36 SER H    2  36 SER HB3  2.833 2.459   3.507 3.469 2.833 3.922 0.415  3  0 "[    .    1    .    2]" 2 
       1979 2  36 SER H    2  36 SER HA   2.856 2.164   3.148 2.568 2.149 2.924 0.015  3  0 "[    .    1    .    2]" 2 
       1980 2  34 ARG HA   2  36 SER H    3.747 3.217   4.177 3.571 3.193 4.178 0.024  3  0 "[    .    1    .    2]" 2 
       1981 2  35 VAL HA   2  36 SER H    2.873     .   3.699 3.253 2.906 3.358     .  0  0 "[    .    1    .    2]" 2 
       1982 2  36 SER H    2  36 SER HB2  3.525 3.234   3.816 3.333 2.800 3.940 0.434 12  0 "[    .    1    .    2]" 2 
       1983 2  35 VAL HB   2  36 SER H    3.000     .   4.021 3.369 2.823 4.212 0.191 10  0 "[    .    1    .    2]" 2 
       1984 2  36 SER H    2  37 ARG QB   4.082     .   4.616 4.391 3.814 4.764 0.148 10  0 "[    .    1    .    2]" 2 
       1985 2  37 ARG H    2  37 ARG HE   4.006 2.488   5.524 4.899 4.189 5.370     .  0  0 "[    .    1    .    2]" 2 
       1986 2  38 ARG H    2  38 ARG HB3  2.816     .   3.399 2.837 2.335 3.527 0.128 10  0 "[    .    1    .    2]" 2 
       1987 2  38 ARG H    2  38 ARG HB2  2.848     .   3.403 2.683 2.202 3.478 0.075  1  0 "[    .    1    .    2]" 2 
       1988 2  34 ARG H    2  35 VAL HB   4.671 4.105   5.237 4.530 4.369 5.066     .  0  0 "[    .    1    .    2]" 2 
       1989 2  38 ARG H    2  38 ARG QD   4.002     .   4.380 4.123 2.592 4.570 0.190 18  0 "[    .    1    .    2]" 2 
       1990 2  38 ARG H    2  38 ARG HA   2.863 2.279   3.147 2.873 2.746 2.945     .  0  0 "[    .    1    .    2]" 2 
       1991 2  37 ARG HA   2  38 ARG H    2.899 2.266   3.532 3.326 2.978 3.611 0.079  3  0 "[    .    1    .    2]" 2 
       1992 2  40 ARG HB2  2  41 GLY H    3.389 2.574   4.004 3.593 2.540 4.430 0.426  6  0 "[    .    1    .    2]" 2 
       1993 2  40 ARG HB3  2  41 GLY H    3.653 2.955   4.751 3.384 2.495 4.467 0.460 19  0 "[    .    1    .    2]" 2 
       1994 2  40 ARG QG   2  41 GLY H    3.375 2.490   4.660 3.924 2.536 4.469     .  0  0 "[    .    1    .    2]" 2 
       1995 2  40 ARG HA   2  41 GLY H    2.867 2.266   3.268 2.416 2.202 3.443 0.175  3  0 "[    .    1    .    2]" 2 
       1996 2  41 GLY H    2  41 GLY QA   3.037 2.016   3.458 2.342 2.166 2.463     .  0  0 "[    .    1    .    2]" 2 
       1997 2  40 ARG QD   2  41 GLY H    4.537 3.526   5.060 4.646 3.395 5.084 0.131  6  0 "[    .    1    .    2]" 2 
       1998 2  41 GLY H    2  42 ILE H    4.021 2.992   4.850 3.961 2.823 4.495 0.169  4  0 "[    .    1    .    2]" 2 
       1999 2  40 ARG H    2  40 ARG HB2  3.071 2.264   3.878 3.239 2.475 3.936 0.058 18  0 "[    .    1    .    2]" 2 
       2000 2  40 ARG H    2  40 ARG HB3  2.864 2.021   3.707 3.385 2.303 3.997 0.290 19  0 "[    .    1    .    2]" 2 
       2001 2  40 ARG H    2  40 ARG QG   3.698 2.662   4.534 2.794 1.777 4.108 0.885  2  3 "[*+ -.    1    .    2]" 2 
       2002 2  38 ARG HA   2  40 ARG H    4.034 3.479   5.089 4.251 3.482 5.175 0.086  6  0 "[    .    1    .    2]" 2 
       2003 2  39 SER QB   2  40 ARG H    3.355 2.529   3.681 3.472 2.506 3.805 0.124  7  0 "[    .    1    .    2]" 2 
       2004 2  40 ARG H    2  40 ARG QD   4.805 3.228   5.282 4.412 3.708 5.070     .  0  0 "[    .    1    .    2]" 2 
       2005 2  30 ARG H    2  30 ARG QD   4.676 2.851   5.401 4.187 3.634 4.792     .  0  0 "[    .    1    .    2]" 2 
       2006 2   6 GLU H    2   7 THR H    2.871 2.349   3.393 2.400 2.272 2.587 0.077  8  0 "[    .    1    .    2]" 2 
       2007 2  38 ARG HA   2  39 SER H    2.826 2.231   3.121 2.348 2.181 3.255 0.134  3  0 "[    .    1    .    2]" 2 
       2008 2  38 ARG QB   2  39 SER H    3.344 2.338   4.350 3.674 2.913 4.011     .  0  0 "[    .    1    .    2]" 2 
       2009 2  64 ALA H    2  64 ALA MB   2.809 2.326   2.992 2.703 2.386 3.002 0.010 11  0 "[    .    1    .    2]" 2 
       2010 2  62 THR MG   2  64 ALA H    4.086 3.257   4.715 4.215 3.367 4.712     .  0  0 "[    .    1    .    2]" 2 
       2011 2  63 PRO HG3  2  64 ALA H    3.304 2.628   4.380 4.308 3.887 4.599 0.219 20  0 "[    .    1    .    2]" 2 
       2012 2  63 PRO HB2  2  64 ALA H    2.885 2.303   3.967 3.448 2.670 3.934     .  0  0 "[    .    1    .    2]" 2 
       2013 2  63 PRO HA   2  64 ALA H    2.810 2.320   3.400 3.343 3.019 3.484 0.084 18  0 "[    .    1    .    2]" 2 
       2014 2  64 ALA H    2  64 ALA HA   2.809     .   3.070 2.697 2.225 2.955     .  0  0 "[    .    1    .    2]" 2 
       2015 2  63 PRO HD2  2  64 ALA H    3.690 2.595   4.285 2.728 2.523 3.315 0.072  6  0 "[    .    1    .    2]" 2 
       2016 2  27 TYR HA   2  28 PHE H    3.342 2.322   3.862 2.488 2.216 3.545 0.106  1  0 "[    .    1    .    2]" 2 
       2017 2  22 GLY H    2  22 GLY HA3  2.890 2.015   3.465 2.293 2.254 2.322     .  0  0 "[    .    1    .    2]" 2 
       2018 2  18 GLN HA   2  22 GLY H    3.077 2.458   3.696 3.541 2.753 3.747 0.051 12  0 "[    .    1    .    2]" 2 
       2019 2  21 CYS H    2  21 CYS HB2  4.040     .   4.817 2.544 2.465 2.729     .  0  0 "[    .    1    .    2]" 2 
       2020 2  21 CYS H    2  21 CYS HB3  4.169     .   4.975 3.688 3.633 3.735     .  0  0 "[    .    1    .    2]" 2 
       2021 2  24 ARG H    2  24 ARG HB3  4.039     .   4.716 2.468 2.355 2.664     .  0  0 "[    .    1    .    2]" 2 
       2022 2  24 ARG H    2  24 ARG HG2  4.478 2.012   5.344 4.518 4.361 4.723     .  0  0 "[    .    1    .    2]" 2 
       2023 2  24 ARG H    2  24 ARG HG3  4.386 2.064   5.108 4.488 4.312 4.704     .  0  0 "[    .    1    .    2]" 2 
       2024 2   3 ARG HB3  2   5 SER H    4.021 2.017   4.825 4.531 4.112 4.884 0.059 12  0 "[    .    1    .    2]" 2 
       2025 2   3 ARG HB2  2   5 SER H    4.075     .   4.657 3.033 2.460 3.686     .  0  0 "[    .    1    .    2]" 2 
       2026 2   4 PRO HB3  2   5 SER H    3.522 2.624   4.620 4.382 3.901 4.504     .  0  0 "[    .    1    .    2]" 2 
       2027 2   4 PRO HG3  2   5 SER H    3.381 2.501   4.461 4.638 4.063 5.383 0.922 20  5 "[ *  *    1    . - *+]" 2 
       2028 2   4 PRO QD   2   5 SER H    3.887 3.068   4.306 3.218 2.974 3.795 0.094 14  0 "[    .    1    .    2]" 2 
       2029 2   3 ARG HA   2   5 SER H    4.578 3.534   5.122 3.968 3.509 4.496 0.025 18  0 "[    .    1    .    2]" 2 
       2030 2   4 PRO HA   2   5 SER H    2.801 2.231   3.471 3.172 2.534 3.508 0.037 12  0 "[    .    1    .    2]" 2 
       2031 2   5 SER H    2   5 SER QB   2.807 2.525   3.228 2.844 2.495 3.303 0.075  9  0 "[    .    1    .    2]" 2 
       2032 2   5 SER H    2   6 GLU H    3.396 2.587   4.205 3.503 2.541 4.250 0.046  8  0 "[    .    1    .    2]" 2 
       2033 2   5 SER H    2   5 SER HA   2.890 2.230   3.150 2.668 2.209 2.932 0.021 14  0 "[    .    1    .    2]" 2 
       2034 2   3 ARG QG   2   5 SER H    4.010     .   4.846 2.965 2.148 3.875     .  0  0 "[    .    1    .    2]" 2 
       2035 2   5 SER HA   2   6 GLU H    2.893 2.173   3.113 2.557 2.154 3.344 0.231  5  0 "[    .    1    .    2]" 2 
       2036 2   6 GLU H    2   6 GLU QG   2.814 2.544   3.616 2.582 2.465 3.118 0.079  7  0 "[    .    1    .    2]" 2 
       2037 2   6 GLU H    2   6 GLU HB2  2.803 2.196   3.610 2.679 2.332 3.655 0.045 18  0 "[    .    1    .    2]" 2 
       2038 2   6 GLU H    2   6 GLU HB3  3.376 2.391   4.061 3.711 3.563 4.103 0.042 18  0 "[    .    1    .    2]" 2 
       2039 2   6 GLU H    2   6 GLU HA   2.867     .   3.194 2.795 2.210 2.965     .  0  0 "[    .    1    .    2]" 2 
       2040 2   1 ALA HA   2   2 TYR H    2.838     .   3.411 2.287 2.100 2.734     .  0  0 "[    .    1    .    2]" 2 
       2041 2   2 TYR H    2   2 TYR HB3  2.817     .   3.169 2.607 2.362 2.926     .  0  0 "[    .    1    .    2]" 2 
       2042 2   2 TYR H    2   2 TYR HB2  2.856     .   3.211 2.977 2.573 3.253 0.042 18  0 "[    .    1    .    2]" 2 
       2043 2   1 ALA MB   2   2 TYR H    3.341 2.465   3.917 3.360 2.464 3.746 0.001  8  0 "[    .    1    .    2]" 2 
       2044 2   2 TYR QD   2   3 ARG H    4.003 2.905   4.401 3.569 3.243 4.058     .  0  0 "[    .    1    .    2]" 2 
       2045 2   2 TYR HB3  2   3 ARG H    3.384 3.041   4.427 4.122 3.890 4.421     .  0  0 "[    .    1    .    2]" 2 
       2046 2   2 TYR HB2  2   3 ARG H    3.557 3.223   4.591 4.218 4.030 4.482     .  0  0 "[    .    1    .    2]" 2 
       2047 2   3 ARG H    2   4 PRO QD   4.118 3.740   4.996 4.328 4.196 4.433     .  0  0 "[    .    1    .    2]" 2 
       2048 2   3 ARG H    2   3 ARG HB3  3.367 3.068   3.866 3.060 2.691 3.327 0.377 17  0 "[    .    1    .    2]" 2 
       2049 2   3 ARG H    2   3 ARG HG2  2.976 2.126   3.226 2.139 1.988 2.406 0.138 18  0 "[    .    1    .    2]" 2 
       2050 2   3 ARG H    2   3 ARG HA   2.874     .   3.137 2.915 2.878 2.946     .  0  0 "[    .    1    .    2]" 2 
       2051 2   3 ARG H    2   3 ARG QD   4.037 3.164   4.910 4.069 3.811 4.404     .  0  0 "[    .    1    .    2]" 2 
       2052 2   4 PRO HB2  2   5 SER H    3.578 3.235   4.421 3.785 2.617 4.264 0.618 12  1 "[    .    1 +  .    2]" 2 
       2053 2  48 PHE HB3  2  49 ARG H    3.896 2.867   4.725 4.200 3.493 4.485     .  0  0 "[    .    1    .    2]" 2 
       2054 2  49 ARG H    2  49 ARG QD   3.529 2.639   4.419 4.171 3.446 4.757 0.338 18  0 "[    .    1    .    2]" 2 
       2055 2  48 PHE HA   2  49 ARG H    3.644 3.102   4.186 3.266 3.054 3.576 0.048 19  0 "[    .    1    .    2]" 2 
       2056 2  44 GLU HA   2  49 ARG H    4.505     .   6.092 5.107 4.872 5.351     .  0  0 "[    .    1    .    2]" 2 
       2057 2  47 CYS H    2  49 ARG H    4.197 3.509   4.885 3.672 3.462 4.296 0.047 11  0 "[    .    1    .    2]" 2 
       2058 2  49 ARG H    2  49 ARG HB2  3.327 2.749   3.905 2.867 2.663 4.042 0.137  6  0 "[    .    1    .    2]" 2 
       2059 2  49 ARG H    2  49 ARG HB3  3.572 2.920   4.124 3.714 2.822 3.862 0.098  1  0 "[    .    1    .    2]" 2 
       2060 2  49 ARG H    2  49 ARG HG3  4.079     .   4.609 3.674 2.702 4.626 0.017 11  0 "[    .    1    .    2]" 2 
       2061 2  50 SER HB3  2  51 CYS H    4.047     .   4.695 4.003 3.126 4.378     .  0  0 "[    .    1    .    2]" 2 
       2062 2  51 CYS H    2  55 LEU QD   4.590 4.021   5.559 5.092 4.768 5.500     .  0  0 "[    .    1    .    2]" 2 
       2063 2  51 CYS HB2  2  52 ASP H    4.036 3.192   4.780 3.238 2.748 4.057 0.444  6  0 "[    .    1    .    2]" 2 
       2064 2  52 ASP H    2  55 LEU H    4.902 4.142   5.862 4.217 4.041 4.519 0.101  6  0 "[    .    1    .    2]" 2 
       2065 2  48 PHE H    2  48 PHE HA   3.305 2.454   4.056 2.925 2.890 2.956     .  0  0 "[    .    1    .    2]" 2 
       2066 2  48 PHE H    2  48 PHE HB2  4.037     .   4.787 2.533 2.378 2.803     .  0  0 "[    .    1    .    2]" 2 
       2067 2  48 PHE H    2  48 PHE HB3  4.039     .   4.954 3.709 3.615 3.875     .  0  0 "[    .    1    .    2]" 2 
       2068 2   7 THR HA   2   8 LEU H    3.116 2.336   3.796 2.316 2.253 2.666 0.083  8  0 "[    .    1    .    2]" 2 
       2069 2   8 LEU H    2   8 LEU QD   4.002     .   4.732 2.616 1.484 3.657 0.288  8  0 "[    .    1    .    2]" 2 
       2070 2   9 CYS HA   2  10 GLY H    4.012 2.012   4.522 2.531 2.068 3.596     .  0  0 "[    .    1    .    2]" 2 
       2071 2  10 GLY H    2  10 GLY HA2  2.870 2.041   3.799 2.533 2.273 2.932     .  0  0 "[    .    1    .    2]" 2 
       2072 2  10 GLY H    2  10 GLY HA3  2.853 2.037   3.769 2.822 2.445 2.941     .  0  0 "[    .    1    .    2]" 2 
       2073 2   9 CYS QB   2  10 GLY H    3.553 3.012   4.241 3.367 2.777 3.844 0.235  5  0 "[    .    1    .    2]" 2 
       2074 2  10 GLY H    2  13 LEU QD   3.353 2.317   3.889 3.010 2.103 3.898 0.214  9  0 "[    .    1    .    2]" 2 
       2075 2  11 GLY H    2  11 GLY HA3  2.811     .   3.467 2.282 2.249 2.392     .  0  0 "[    .    1    .    2]" 2 
       2076 2  11 GLY H    2  11 GLY HA2  2.821     .   3.344 2.791 2.714 2.936     .  0  0 "[    .    1    .    2]" 2 
       2077 2  28 PHE QD   2  29 SER H    4.079 3.220   4.738 3.953 3.159 4.645 0.061  5  0 "[    .    1    .    2]" 2 
       2078 2  27 TYR QD   2  29 SER H    3.845 2.828   4.762 4.584 3.341 4.919 0.157  8  0 "[    .    1    .    2]" 2 
       2079 2  29 SER H    2  29 SER QB   3.397 2.367   4.027 2.595 2.352 2.878 0.015  3  0 "[    .    1    .    2]" 2 
       2080 2  27 TYR HB2  2  29 SER H    4.099 3.202   5.196 4.623 3.393 5.233 0.037 10  0 "[    .    1    .    2]" 2 
       2081 2  27 TYR HB3  2  29 SER H    4.009 3.188   5.030 3.957 3.087 5.054 0.101  8  0 "[    .    1    .    2]" 2 
       2082 2  27 TYR H    2  29 SER H    5.023 4.030   6.016 5.266 4.686 5.893     .  0  0 "[    .    1    .    2]" 2 
       2083 2  54 ALA MB   2  56 LEU H    4.038 2.953   4.823 4.725 4.328 4.884 0.061 11  0 "[    .    1    .    2]" 2 
       2084 2  56 LEU H    2  56 LEU QB       . 2.501   3.423 2.507 2.375 2.840 0.126  7  0 "[    .    1    .    2]" 2 
       2085 2  56 LEU H    2  56 LEU QD   3.313 2.685   3.941 2.807 2.527 2.943 0.158  7  0 "[    .    1    .    2]" 2 
       2086 2  22 GLY H    2  26 PHE QD   5.004 4.380   6.028 5.181 4.337 5.969 0.043  3  0 "[    .    1    .    2]" 2 
       2087 2  18 GLN HA   2  21 CYS H    4.050 3.225   4.575 3.538 3.279 3.863     .  0  0 "[    .    1    .    2]" 2 
       2088 2  29 SER H    2  30 ARG H    4.054 3.112   4.596 3.744 3.087 4.499 0.025  6  0 "[    .    1    .    2]" 2 
       2089 2  20 VAL H    2  20 VAL QG   2.806 2.332   3.677 2.242 2.094 2.358 0.238  9  0 "[    .    1    .    2]" 2 
       2090 2  19 PHE H    2  19 PHE HA   3.330 2.467   4.193 2.786 2.718 2.825     .  0  0 "[    .    1    .    2]" 2 
       2091 2  19 PHE H    2  19 PHE HB2  3.380 2.405   4.155 2.578 2.393 2.753 0.012 13  0 "[    .    1    .    2]" 2 
       2092 2  18 GLN HB3  2  19 PHE H    4.001     .   4.788 2.947 2.494 3.374     .  0  0 "[    .    1    .    2]" 2 
       2093 2  19 PHE H    2  19 PHE HB3  3.935 2.729   4.741 2.669 2.617 2.718 0.112 19  0 "[    .    1    .    2]" 2 
       2094 2  18 GLN H    2  18 GLN QB   4.013 2.301   4.725 2.234 2.197 2.279 0.104  2  0 "[    .    1    .    2]" 2 
       2095 2  14 VAL QG   2  18 GLN H    4.265 3.490   5.040 3.931 3.571 4.501     .  0  0 "[    .    1    .    2]" 2 
       2096 2  11 GLY H    2  12 GLU H    3.547 2.736   4.058 2.910 2.636 3.364 0.100  6  0 "[    .    1    .    2]" 2 
       2097 2  12 GLU H    2  12 GLU HA   3.342 2.306   4.278 2.834 2.792 2.904     .  0  0 "[    .    1    .    2]" 2 
       2098 2  11 GLY HA2  2  12 GLU H    3.322 2.428   3.916 3.537 3.437 3.612     .  0  0 "[    .    1    .    2]" 2 
       2099 2  12 GLU H    2  12 GLU HB2  3.446 2.013   4.279 2.578 2.329 2.955     .  0  0 "[    .    1    .    2]" 2 
       2100 2  12 GLU H    2  12 GLU HB3  3.994 2.033   4.855 3.613 3.535 3.668     .  0  0 "[    .    1    .    2]" 2 
       2101 2  12 GLU H    2  14 VAL QG   4.611 3.729   5.493 4.473 4.077 4.909     .  0  0 "[    .    1    .    2]" 2 
       2102 2   8 LEU QD   2  12 GLU H    4.008 2.986   5.030 3.855 2.483 4.925 0.503  1  1 "[+   .    1    .    2]" 2 
       2103 2  12 GLU H    2  15 ASP H    3.892 3.193   4.791 4.703 4.487 4.818 0.027  8  0 "[    .    1    .    2]" 2 
       2104 2   9 CYS H    2  13 LEU H    5.046 4.432   5.560 5.262 4.374 5.648 0.088 14  0 "[    .    1    .    2]" 2 
       2105 2  13 LEU H    2  14 VAL QG   4.034 3.394   4.774 3.931 3.559 4.303     .  0  0 "[    .    1    .    2]" 2 
       2106 2  12 GLU HA   2  15 ASP H    5.053     .   6.053 3.471 2.890 3.867     .  0  0 "[    .    1    .    2]" 2 
       2107 2  44 GLU H    2  45 GLU H    3.582 2.004   4.360 2.082 1.972 2.340 0.032 20  0 "[    .    1    .    2]" 2 
       2108 2  44 GLU H    2  48 PHE QD   5.045 4.103   6.087 5.964 5.682 6.154 0.067 11  0 "[    .    1    .    2]" 2 
       2109 2  44 GLU H    2  44 GLU QB   3.420 2.588   4.052 2.318 2.273 2.444 0.315 11  0 "[    .    1    .    2]" 2 
       2110 2  43 VAL QG   2  44 GLU H    3.308 2.490   3.855 2.336 2.301 2.408 0.189  1  0 "[    .    1    .    2]" 2 
       2111 2  42 ILE MG   2  43 VAL H    3.319 2.701   3.937 3.981 3.902 4.061 0.124  4  0 "[    .    1    .    2]" 2 
       2112 2  43 VAL H    2  43 VAL HB   3.027 2.160   3.894 2.726 2.470 3.336     .  0  0 "[    .    1    .    2]" 2 
       2113 2  42 ILE H    2  43 VAL H    3.349 2.329   3.869 3.092 2.326 3.423 0.003  8  0 "[    .    1    .    2]" 2 
       2114 2  65 LYS HB3  2  66 SER H    3.309 2.719   4.199 3.859 2.880 4.256 0.057  5  0 "[    .    1    .    2]" 2 
       2115 2  65 LYS HB2  2  66 SER H    3.649 2.950   4.548 4.111 3.369 4.568 0.020  5  0 "[    .    1    .    2]" 2 
       2116 2  65 LYS QD   2  66 SER H    3.655 3.034   4.676 4.498 3.015 4.747 0.071 12  0 "[    .    1    .    2]" 2 
       2117 2  65 LYS HA   2  66 SER H    2.890 2.020   3.260 2.684 2.219 3.404 0.144 13  0 "[    .    1    .    2]" 2 
       2118 2  66 SER H    2  66 SER HA   2.835     .   3.197 2.902 2.788 2.948     .  0  0 "[    .    1    .    2]" 2 
       2119 2  62 THR MG   2  65 LYS H    4.542 3.539   5.545 5.191 4.309 5.593 0.048 13  0 "[    .    1    .    2]" 2 
       2120 2  55 LEU H    2  55 LEU QB   3.506 2.408   3.621 2.187 2.124 2.305 0.284  7  0 "[    .    1    .    2]" 2 
       2121 2  56 LEU QB   2  60 CYS H    4.508 3.640   5.364 4.115 3.535 4.418 0.105  7  0 "[    .    1    .    2]" 2 
       2122 2  45 GLU H    2  46 CYS H    4.009     .   4.941 2.695 2.388 2.922     .  0  0 "[    .    1    .    2]" 2 
       2123 2  13 LEU QD   2  46 CYS H    3.505 2.500   4.310 3.751 3.331 4.188     .  0  0 "[    .    1    .    2]" 2 
       2124 2  46 CYS H    2  55 LEU QD   4.040 3.525   4.655 4.417 3.914 4.716 0.061  8  0 "[    .    1    .    2]" 2 
       2125 2  45 GLU H    2  45 GLU HG2  4.538 2.029   5.447 3.724 2.036 4.565     .  0  0 "[    .    1    .    2]" 2 
       2126 2  45 GLU H    2  45 GLU HG3  3.815 2.776   4.554 3.418 2.028 4.468 0.748  1  4 "[+   .    1 *  *    -]" 2 
       2127 2  45 GLU H    2  45 GLU QB       . 2.304   3.664 2.385 2.105 2.976 0.199  9  0 "[    .    1    .    2]" 2 
       2128 2  31 PRO HB3  2  32 ALA H    3.997 3.108   4.886 4.153 3.815 4.625     .  0  0 "[    .    1    .    2]" 2 
       2129 2  32 ALA H    2  33 SER HA   4.138 3.163   5.013 4.907 4.235 5.159 0.146 14  0 "[    .    1    .    2]" 2 
       2130 2  32 ALA H    2  32 ALA HA   2.847     .   3.114 2.570 2.137 2.885     .  0  0 "[    .    1    .    2]" 2 
       2131 2  31 PRO HD3  2  32 ALA H    4.023 2.500   4.846 3.908 3.579 4.110     .  0  0 "[    .    1    .    2]" 2 
       2132 2  19 PHE H    2  20 VAL H    3.598 2.783   4.113 2.985 2.776 3.251 0.007 13  0 "[    .    1    .    2]" 2 
       2133 2  58 THR H    2  58 THR HA   2.818 2.221   3.415 2.858 2.775 2.895     .  0  0 "[    .    1    .    2]" 2 
       2134 2  55 LEU QD   2  58 THR H    4.615 3.525   5.605 5.082 4.729 5.220     .  0  0 "[    .    1    .    2]" 2 
       2135 2  53 LEU H    2  53 LEU QB   3.531 2.687   4.375 2.333 2.173 2.614 0.514 11  2 "[    .-   1+   .    2]" 2 
       2136 2  53 LEU H    2  54 ALA H    4.043     .   5.074 2.799 2.310 3.133     .  0  0 "[    .    1    .    2]" 2 
       2137 2  24 ARG HG2  2  62 THR H    4.554 3.683   5.625 4.149 3.481 5.658 0.202 19  0 "[    .    1    .    2]" 2 
       2138 2  24 ARG HG3  2  62 THR H    4.214 3.543   5.237 4.580 3.672 5.430 0.193 18  0 "[    .    1    .    2]" 2 
       2139 2   9 CYS H    2  10 GLY H    4.064 3.043   5.085 3.926 2.893 4.538 0.150 16  0 "[    .    1    .    2]" 2 
       2140 2   8 LEU H    2   9 CYS H    4.514 3.611   5.417 4.487 3.916 4.664     .  0  0 "[    .    1    .    2]" 2 
       2141 2  43 VAL QG   2  47 CYS H    4.359 3.816   5.202 4.449 3.818 4.801     .  0  0 "[    .    1    .    2]" 2 
       2142 2   2 TYR H    2   2 TYR HA   2.809     .   3.057 2.911 2.861 2.949     .  0  0 "[    .    1    .    2]" 2 
       2143 2  31 PRO HD2  2  32 ALA H    4.180 2.675   4.785 2.680 2.556 3.042 0.119 19  0 "[    .    1    .    2]" 2 
       2144 2  55 LEU HA   2  56 LEU H    3.743 3.125   4.361 3.573 3.516 3.616     .  0  0 "[    .    1    .    2]" 2 
       2145 2  27 TYR H    2  27 TYR HB3  4.010 2.467   4.953 3.745 3.511 3.913     .  0  0 "[    .    1    .    2]" 2 
       2146 2  20 VAL QG   2  22 GLY H    4.242 3.389   4.920 4.220 4.096 4.347     .  0  0 "[    .    1    .    2]" 2 
       2147 2   9 CYS H    2   9 CYS QB   3.351 2.314   4.012 2.514 2.273 2.798 0.041  6  0 "[    .    1    .    2]" 2 
       2148 2   8 LEU HA   2   9 CYS H    3.329 2.437   4.021 2.348 2.285 2.484 0.152 18  0 "[    .    1    .    2]" 2 
       2149 2  49 ARG H    2  49 ARG HG2  4.021     .   4.564 3.558 2.388 4.647 0.083 18  0 "[    .    1    .    2]" 2 
       2150 2  17 LEU H    2  17 LEU HB3  3.375 2.435   4.115 3.238 2.648 3.359     .  0  0 "[    .    1    .    2]" 2 
       2151 2  17 LEU H    2  20 VAL QG   4.056 2.992   4.620 3.883 3.215 3.989     .  0  0 "[    .    1    .    2]" 2 
       2152 2  54 ALA MB   2  57 GLU H    3.954 3.358   5.550 4.737 4.494 5.335     .  0  0 "[    .    1    .    2]" 2 
       2153 2  54 ALA H    2  57 GLU H    4.096     .   4.842 4.749 4.548 4.853 0.011  8  0 "[    .    1    .    2]" 2 
       2154 2  19 PHE QE   2  20 VAL H    5.068 4.249   5.887 5.362 4.949 5.906 0.019 13  0 "[    .    1    .    2]" 2 
       2155 2  19 PHE HB3  2  20 VAL H    3.368 2.497   4.387 2.458 2.172 2.504 0.325 19  0 "[    .    1    .    2]" 2 
       2156 2  62 THR H    2  63 PRO HD3  4.522 3.504   5.140 4.629 4.210 5.106     .  0  0 "[    .    1    .    2]" 2 
       2157 2  54 ALA H    2  54 ALA MB   2.429     .   2.758 2.187 2.146 2.229     .  0  0 "[    .    1    .    2]" 2 
       2158 2  57 GLU H    2  58 THR H    3.544 2.479   4.409 2.384 2.294 2.419 0.185 15  0 "[    .    1    .    2]" 2 
       2159 2  59 TYR H    2  59 TYR QE   5.016 3.998   6.034 5.981 5.210 6.156 0.122 11  0 "[    .    1    .    2]" 2 
       2160 2  17 LEU HG   2  56 LEU QB   4.567 3.724   5.410 4.463 2.747 5.214 0.977  5  3 "[    +* - 1    .    2]" 2 
       2161 2  57 GLU H    2  57 GLU HA   3.077 2.409   3.645 2.786 2.719 2.876     .  0  0 "[    .    1    .    2]" 2 
       2162 2  56 LEU HA   2  57 GLU H    3.669 2.817   4.321 3.444 3.333 3.495     .  0  0 "[    .    1    .    2]" 2 
       2163 2  58 THR MG   2  59 TYR H    3.591 2.564   4.118 2.900 2.537 4.052 0.027  5  0 "[    .    1    .    2]" 2 
       2164 2  15 ASP H    2  16 THR H    3.801 2.905   4.797 2.816 2.718 2.906 0.187  5  0 "[    .    1    .    2]" 2 
       2165 2   3 ARG QD   2   5 SER H    4.515 3.494   5.336 4.098 3.640 4.625     .  0  0 "[    .    1    .    2]" 2 
       2166 2  20 VAL H    2  20 VAL HA   3.340 2.452   3.928 2.908 2.889 2.929     .  0  0 "[    .    1    .    2]" 2 
       2167 2  41 GLY H    2  42 ILE MG   3.549 2.960   4.638 4.507 3.770 4.784 0.146  5  0 "[    .    1    .    2]" 2 
       2168 2  41 GLY H    2  42 ILE QG   4.065 2.997   5.133 4.186 3.673 5.065     .  0  0 "[    .    1    .    2]" 2 
       2169 2  41 GLY H    2  43 VAL QG   4.088 3.056   4.720 3.412 2.181 4.649 0.875  8  2 "[    .  + 1    . -  2]" 2 
       2170 2  52 ASP H    2  54 ALA H    5.047 3.986   6.108 4.877 4.128 5.254     .  0  0 "[    .    1    .    2]" 2 
       2171 2  51 CYS H    2  52 ASP H    5.040     .   6.099 4.405 4.218 4.506     .  0  0 "[    .    1    .    2]" 2 
       2172 2   9 CYS H    2  13 LEU QB   4.570 3.879   5.661 5.137 4.392 5.752 0.091  4  0 "[    .    1    .    2]" 2 
       2173 2  63 PRO HD3  2  64 ALA H    4.051 3.021   4.581 3.874 3.688 4.288     .  0  0 "[    .    1    .    2]" 2 
       2174 2  32 ALA MB   2  33 SER H    2.897 2.056   3.738 2.614 1.986 3.633 0.070 15  0 "[    .    1    .    2]" 2 
       2175 2  33 SER H    2  34 ARG HB2  4.081 3.587   5.175 5.295 5.215 5.517 0.342  4  0 "[    .    1    .    2]" 2 
       2176 2  19 PHE H    2  21 CYS H    4.436 3.807   5.072 3.868 3.754 4.099 0.053  5  0 "[    .    1    .    2]" 2 
       2177 2  17 LEU QD   2  60 CYS H    4.532 3.709   5.583 3.487 2.917 4.281 0.792  3  5 "[*-+ .  * 1    *    2]" 2 
       2178 1  36 SER H    2  19 PHE HZ   4.527 3.974   5.780 4.558 4.012 5.779     .  0  0 "[    .    1    .    2]" 2 
       2179 2  17 LEU QD   2  26 PHE QD   4.021 3.603   4.781 3.890 3.499 4.368 0.104  5  0 "[    .    1    .    2]" 2 
       2180 2  27 TYR QE   2  61 ALA MB   3.521 2.464   4.378 3.248 2.320 3.878 0.144  3  0 "[    .    1    .    2]" 2 
       2181 2  55 LEU QD   2  59 TYR QD   3.324 2.439   4.209 3.076 2.427 3.343 0.012  2  0 "[    .    1    .    2]" 2 
       2182 2  23 ASP H    2  24 ARG H    3.511 2.633   4.089 2.622 2.559 2.943 0.074  1  0 "[    .    1    .    2]" 2 
       2183 2  22 GLY H    2  23 ASP H    4.092 3.057   5.127 2.999 2.940 3.067 0.117 19  0 "[    .    1    .    2]" 2 
       2184 2  64 ALA H    2  65 LYS H    3.333 2.513   3.753 2.844 2.452 3.641 0.061 18  0 "[    .    1    .    2]" 2 
       2185 2  59 TYR HA   2  59 TYR QD   3.311 2.424   3.698 2.992 2.832 3.119     .  0  0 "[    .    1    .    2]" 2 
       2186 2  59 TYR HB2  2  59 TYR QD   3.361 2.302   3.820 2.367 2.292 2.474 0.010  5  0 "[    .    1    .    2]" 2 
       2187 2  26 PHE HB3  2  26 PHE QD   3.420 2.370   3.870 2.364 2.250 2.463 0.120 20  0 "[    .    1    .    2]" 2 
       2188 2  17 LEU QD   2  28 PHE QE   4.092 3.265   5.119 3.631 2.973 4.457 0.292 11  0 "[    .    1    .    2]" 2 
       2189 2  19 PHE QD   2  20 VAL QG   3.332 3.134   4.417 3.254 2.695 3.517 0.439 13  0 "[    .    1    .    2]" 2 
       2190 2  51 CYS H    2  51 CYS HA   3.917 2.287   4.547 2.897 2.865 2.946     .  0  0 "[    .    1    .    2]" 2 
       2191 2  46 CYS HA   2  51 CYS H    4.097 3.267   4.727 3.663 3.242 4.555 0.025 17  0 "[    .    1    .    2]" 2 
       2192 2  51 CYS H    2  52 ASP HA   3.879 3.071   4.887 4.920 4.594 5.011 0.124  7  0 "[    .    1    .    2]" 2 
       2193 2  23 ASP H    2  23 ASP HB3  3.830 2.268   4.392 2.739 2.362 3.620     .  0  0 "[    .    1    .    2]" 2 
       2194 2  23 ASP H    2  23 ASP HB2  4.003     .   4.599 2.821 2.336 3.666     .  0  0 "[    .    1    .    2]" 2 
       2195 2  22 GLY HA3  2  23 ASP H    3.654 2.411   4.197 2.745 2.427 3.075     .  0  0 "[    .    1    .    2]" 2 
       2196 2  17 LEU QD   2  28 PHE QD   3.632 3.094   4.115 2.842 2.658 3.161 0.436  8  0 "[    .    1    .    2]" 2 
       2197 2  21 CYS HA   2  22 GLY H    3.996 3.076   4.516 3.088 3.002 3.290 0.074  5  0 "[    .    1    .    2]" 2 
       2198 2  17 LEU MD1  2  17 LEU MD2  2.579     .   2.878 2.064 2.017 2.093     .  0  0 "[    .    1    .    2]" 2 
       2199 2  17 LEU HB3  2  17 LEU QD   2.898 2.094   3.302 2.242 2.038 2.296 0.056  8  0 "[    .    1    .    2]" 2 
       2200 2  26 PHE HA   2  26 PHE QD   4.510 2.947   5.073 3.736 3.711 3.772     .  0  0 "[    .    1    .    2]" 2 
       2201 2  48 PHE H    2  48 PHE QD   4.051 2.005   4.597 2.847 2.286 3.435     .  0  0 "[    .    1    .    2]" 2 
       2202 2  52 ASP H    2  52 ASP HB3  3.014 2.551   3.577 3.123 2.471 3.659 0.082 20  0 "[    .    1    .    2]" 2 
       2203 2  26 PHE HA   2  27 TYR H    2.818 2.276   3.360 2.238 2.201 2.286 0.075 16  0 "[    .    1    .    2]" 2 
       2204 2  27 TYR H    2  27 TYR QD   4.068 3.371   4.765 3.399 3.060 3.783 0.311  8  0 "[    .    1    .    2]" 2 
       2205 2  26 PHE QD   2  27 TYR H    4.557 3.882   5.132 4.277 3.852 4.721 0.030  3  0 "[    .    1    .    2]" 2 
       2206 2  42 ILE QG   2  43 VAL H    3.319 2.225   4.013 2.633 2.341 3.726     .  0  0 "[    .    1    .    2]" 2 
       2207 2  51 CYS HA   2  52 ASP H    3.023 2.215   3.431 2.218 2.176 2.335 0.039 13  0 "[    .    1    .    2]" 2 
       2208 2  28 PHE H    2  29 SER H    3.682 2.177   4.187 2.304 2.053 3.129 0.124  3  0 "[    .    1    .    2]" 2 
       2209 2  20 VAL HB   2  21 CYS H    3.641 2.546   4.536 4.291 4.057 4.436     .  0  0 "[    .    1    .    2]" 2 
       2210 2  21 CYS H    2  21 CYS HA   3.386 2.373   3.899 2.928 2.888 2.947     .  0  0 "[    .    1    .    2]" 2 
       2211 2  54 ALA H    2  55 LEU H    2.865 2.047   3.483 2.669 2.302 2.881     .  0  0 "[    .    1    .    2]" 2 
       2212 2  50 SER H    2  50 SER HA   2.886 2.558   3.214 2.899 2.856 2.941     .  0  0 "[    .    1    .    2]" 2 
       2213 2  19 PHE H    2  19 PHE QD   4.598 3.097   5.599 4.207 4.089 4.272     .  0  0 "[    .    1    .    2]" 2 
       2214 2  61 ALA HA   2  62 THR H    2.815 2.229   3.911 2.773 2.180 3.210 0.049 14  0 "[    .    1    .    2]" 2 
       2215 2  45 GLU H    2  49 ARG H    3.135 2.263   4.007 2.286 2.165 2.463 0.098 17  0 "[    .    1    .    2]" 2 
       2216 2  29 SER HA   2  30 ARG H    3.068 2.235   3.501 2.350 2.189 2.765 0.046 14  0 "[    .    1    .    2]" 2 
       2217 2  14 VAL H    2  15 ASP H    3.625 2.029   4.221 2.592 2.400 2.791     .  0  0 "[    .    1    .    2]" 2 
       2218 2  27 TYR HA   2  29 SER H    3.890 2.858   4.522 3.417 2.813 4.077 0.045 11  0 "[    .    1    .    2]" 2 
       2219 2  28 PHE HA   2  29 SER H    3.465 2.652   4.078 3.138 2.607 3.497 0.045  7  0 "[    .    1    .    2]" 2 
       2220 2  28 PHE H    2  28 PHE HB2  4.346 2.008   5.084 3.822 3.604 4.005     .  0  0 "[    .    1    .    2]" 2 
       2221 2  28 PHE H    2  28 PHE HB3  3.895 2.082   4.508 3.105 2.676 3.543     .  0  0 "[    .    1    .    2]" 2 
       2222 2   2 TYR H    2   2 TYR QD   4.543 4.013   5.173 4.281 4.178 4.414     .  0  0 "[    .    1    .    2]" 2 
       2223 2  19 PHE QD   2  20 VAL H    4.037 2.451   4.723 3.306 2.993 4.111     .  0  0 "[    .    1    .    2]" 2 
       2224 2  26 PHE H    2  26 PHE QD   4.310 2.502   5.118 2.973 2.434 3.251 0.068 16  0 "[    .    1    .    2]" 2 
       2225 2  27 TYR QE   2  62 THR H    4.517 3.975   6.059 5.327 3.939 6.265 0.206 17  0 "[    .    1    .    2]" 2 
       2226 2  27 TYR HA   2  27 TYR QD   3.378 2.554   3.802 2.998 2.418 3.804 0.136 14  0 "[    .    1    .    2]" 2 
       2227 2  28 PHE HA   2  28 PHE QD   3.828 2.816   4.640 3.752 3.583 3.820     .  0  0 "[    .    1    .    2]" 2 
       2228 2  44 GLU HA   2  48 PHE QE   4.516 3.970   5.562 4.017 3.903 4.311 0.067 16  0 "[    .    1    .    2]" 2 
       2229 2  47 CYS H    2  48 PHE H    3.384 2.503   3.965 2.558 2.473 2.688 0.030 15  0 "[    .    1    .    2]" 2 
       2230 2  57 GLU HA   2  60 CYS H    4.195 3.184   4.706 3.285 3.136 3.402 0.048 16  0 "[    .    1    .    2]" 2 
       2231 2  13 LEU H    2  14 VAL H    4.178 2.013   4.843 2.765 2.483 3.091     .  0  0 "[    .    1    .    2]" 2 
       2232 2  60 CYS H    2  60 CYS HB2  3.943 3.073   4.513 2.885 2.348 3.150 0.725 10  2 "[    .    +  - .    2]" 2 
       2233 2  59 TYR H    2  59 TYR QD   4.042 3.217   4.867 3.938 3.127 4.151 0.090 15  0 "[    .    1    .    2]" 2 
       2234 2  26 PHE H    2  26 PHE HA   3.482 2.608   4.056 2.903 2.860 2.930     .  0  0 "[    .    1    .    2]" 2 
       2235 2  27 TYR QD   2  61 ALA HA   4.081 3.063   5.099 3.287 2.894 5.108 0.169 20  0 "[    .    1    .    2]" 2 
       2236 2  27 TYR QD   2  28 PHE H    4.040 3.171   4.909 4.483 3.712 4.945 0.036 12  0 "[    .    1    .    2]" 2 
       2237 2  28 PHE H    2  28 PHE QD   4.054 2.489   5.119 2.766 2.283 3.618 0.206 20  0 "[    .    1    .    2]" 2 
       2238 2  34 ARG HA   2  35 VAL H    2.855 2.443   3.367 3.249 3.148 3.405 0.038 14  0 "[    .    1    .    2]" 2 
       2239 2  41 GLY QA   2  42 ILE H    2.883 2.212   3.454 2.272 2.149 2.983 0.063  6  0 "[    .    1    .    2]" 2 
       2240 2   7 THR H    2   7 THR HA   2.867 2.020   3.314 2.896 2.853 2.932     .  0  0 "[    .    1    .    2]" 2 
       2241 2  59 TYR H    2  59 TYR HB3  2.858     .   3.343 2.801 2.555 3.524 0.181  6  0 "[    .    1    .    2]" 2 
       2242 2  49 ARG QD   2  49 ARG HE   2.904 2.037   3.771 2.426 2.210 2.500     .  0  0 "[    .    1    .    2]" 2 
       2243 2  58 THR H    2  58 THR MG   2.891 2.026   3.256 2.172 2.006 2.431 0.020 10  0 "[    .    1    .    2]" 2 
       2244 2  31 PRO HB2  2  32 ALA H    3.307 2.485   3.829 2.993 2.435 3.861 0.050 11  0 "[    .    1    .    2]" 2 
       2245 2  49 ARG HB2  2  50 SER H    3.522 2.681   3.963 3.355 2.384 3.955 0.297  6  0 "[    .    1    .    2]" 2 
       2246 2  14 VAL QG   2  15 ASP H    2.843     .   3.296 2.387 2.208 2.707     .  0  0 "[    .    1    .    2]" 2 
       2247 2  17 LEU H    2  56 LEU QD       . 3.369   4.244 3.992 3.244 4.130 0.125 11  0 "[    .    1    .    2]" 2 
       2248 2  40 ARG H    2  40 ARG HA   2.893 2.028   3.458 2.812 2.170 2.933     .  0  0 "[    .    1    .    2]" 2 
       2249 2  14 VAL H    2  14 VAL HB   3.308 2.470   3.846 2.751 2.464 3.714 0.006 17  0 "[    .    1    .    2]" 2 
       2250 2  30 ARG QG   2  59 TYR QE   4.594 3.546   5.442 4.287 3.481 5.348 0.065 12  0 "[    .    1    .    2]" 2 
       2251 2  19 PHE HB3  2  19 PHE QD   4.233 2.198   5.268 2.308 2.235 2.452     .  0  0 "[    .    1    .    2]" 2 
       2252 2  19 PHE HB2  2  19 PHE QD   4.089 2.199   5.179 2.485 2.325 2.748     .  0  0 "[    .    1    .    2]" 2 
       2253 2  19 PHE QD   2  20 VAL HA   4.013 3.368   4.658 3.878 3.343 4.628 0.025  5  0 "[    .    1    .    2]" 2 
       2254 2  19 PHE HA   2  19 PHE QE   5.003 3.426   6.080 4.550 4.265 4.704     .  0  0 "[    .    1    .    2]" 2 
       2255 2  29 SER H    2  29 SER HA   3.641 2.627   4.255 2.878 2.765 2.929     .  0  0 "[    .    1    .    2]" 2 
       2256 2  46 CYS H    2  46 CYS HA   3.728 2.905   4.551 2.904 2.865 2.941 0.040 17  0 "[    .    1    .    2]" 2 
       2257 2  22 GLY HA3  2  25 GLY H    4.035 3.154   4.916 4.992 4.471 5.303 0.387 19  0 "[    .    1    .    2]" 2 
       2258 2  18 GLN H    2  19 PHE H    3.601 2.087   4.215 2.485 2.158 2.758     .  0  0 "[    .    1    .    2]" 2 
       2259 2  16 THR H    2  17 LEU H    3.365 2.544   3.886 2.657 2.516 2.871 0.028  3  0 "[    .    1    .    2]" 2 
       2260 2   3 ARG H    2   3 ARG QG   2.803     .   3.235 2.096 1.962 2.342 0.009 18  0 "[    .    1    .    2]" 2 
       2261 2  42 ILE H    2  42 ILE MG   3.021 2.144   3.898 2.505 2.101 2.681 0.043  5  0 "[    .    1    .    2]" 2 
       2262 2  14 VAL QG   2  28 PHE QD   3.854 3.027   4.681 4.275 3.376 4.710 0.029  4  0 "[    .    1    .    2]" 2 
       2263 2  27 TYR QD   2  61 ALA MB   3.574 2.635   4.013 2.758 2.480 3.659 0.155  9  0 "[    .    1    .    2]" 2 
       2264 2  18 GLN HG2  2  26 PHE QE   3.320 2.465   4.175 3.925 2.518 4.302 0.127  7  0 "[    .    1    .    2]" 2 
       2265 2  18 GLN HG3  2  26 PHE QE   3.307 2.463   4.151 2.887 2.466 3.645     .  0  0 "[    .    1    .    2]" 2 
       2266 2  20 VAL HA   2  20 VAL QG   2.864 2.023   3.165 2.298 2.248 2.329     .  0  0 "[    .    1    .    2]" 2 
       2267 2  61 ALA HA   2  61 ALA MB   2.899 2.008   3.190 2.151 2.117 2.179     .  0  0 "[    .    1    .    2]" 2 
       2268 2  31 PRO HA   2  31 PRO HB2  3.123 2.296   3.450 2.927 2.710 2.991     .  0  0 "[    .    1    .    2]" 2 
       2269 2  38 ARG HA   2  38 ARG HB2  2.858 2.009   3.707 2.674 2.453 3.025     .  0  0 "[    .    1    .    2]" 2 
       2270 2  56 LEU QD   2  56 LEU HG   2.410     .   2.792 1.892 1.868 1.908     .  0  0 "[    .    1    .    2]" 2 
       2271 2  13 LEU HB2  2  13 LEU QD   2.878 2.354   3.302 2.219 1.941 2.285 0.413 16  0 "[    .    1    .    2]" 2 
       2272 2  17 LEU HB2  2  17 LEU QD   2.868 2.501   3.259 2.363 2.173 2.428 0.328 20  0 "[    .    1    .    2]" 2 
       2273 2   1 ALA HA   2   1 ALA MB   2.470     .   3.272 2.134 2.128 2.140     .  0  0 "[    .    1    .    2]" 2 
       2274 2  54 ALA HA   2  54 ALA MB   2.470     .   2.738 2.119 2.099 2.144     .  0  0 "[    .    1    .    2]" 2 
       2275 2  14 VAL HA   2  14 VAL QG   2.827     .   3.125 2.326 2.224 2.440     .  0  0 "[    .    1    .    2]" 2 
       2276 2  65 LYS QE   2  65 LYS QG   3.309 2.383   3.735 2.415 2.355 2.854 0.028 19  0 "[    .    1    .    2]" 2 
       2277 2  42 ILE MD   2  56 LEU HG   4.525 3.636   5.414 5.132 4.563 5.382     .  0  0 "[    .    1    .    2]" 2 
       2278 2  17 LEU HG   2  42 ILE MD   3.817 3.150   4.684 3.315 3.074 4.050 0.076 14  0 "[    .    1    .    2]" 2 
       2279 2  13 LEU QD   2  46 CYS HA   4.589 4.087   5.191 4.357 3.961 5.142 0.126  3  0 "[    .    1    .    2]" 2 
       2280 2  42 ILE MG   2  59 TYR QE   3.574 2.762   4.386 3.357 2.973 3.819     .  0  0 "[    .    1    .    2]" 2 
       2281 2  17 LEU H    2  17 LEU QD       . 2.866   3.300 2.391 2.229 3.184 0.637 13 13 "[* * * *  ** +*.***-*]" 2 
       2282 2   2 TYR QE   2   3 ARG H    5.066 4.024   5.708 4.628 4.163 5.330     .  0  0 "[    .    1    .    2]" 2 
       2283 2  21 CYS H    2  22 GLY H    3.371 2.476   3.966 2.551 2.397 2.794 0.079  2  0 "[    .    1    .    2]" 2 
       2284 2  43 VAL HB   2  44 GLU H    3.322 2.431   4.413 4.176 3.992 4.267     .  0  0 "[    .    1    .    2]" 2 
       2285 2  19 PHE H    2  20 VAL QG   4.585 3.925   5.645 4.485 4.070 4.763     .  0  0 "[    .    1    .    2]" 2 
       2286 2  20 VAL H    2  20 VAL HB   3.481     .   3.990 3.067 2.809 3.851     .  0  0 "[    .    1    .    2]" 2 
       2287 2  20 VAL HA   2  21 CYS H    4.065 3.180   4.650 3.409 3.329 3.481     .  0  0 "[    .    1    .    2]" 2 
       2288 2  28 PHE QE   2  42 ILE MD   4.116 3.049   4.983 4.514 3.457 5.071 0.088 17  0 "[    .    1    .    2]" 2 
       2289 2  28 PHE HB2  2  28 PHE QD   3.349 2.314   3.784 2.408 2.310 2.783 0.004 16  0 "[    .    1    .    2]" 2 
       2290 2  42 ILE MD   2  56 LEU QD   3.389 2.521   4.457 3.658 3.340 4.106     .  0  0 "[    .    1    .    2]" 2 
       2291 2  17 LEU QD   2  20 VAL QG   2.838 2.342   3.934 2.501 2.186 2.904 0.156 11  0 "[    .    1    .    2]" 2 
       2292 2  17 LEU QD   2  56 LEU QD   2.804 2.177   3.831 2.553 2.205 3.056     .  0  0 "[    .    1    .    2]" 2 
       2293 2  13 LEU H    2  13 LEU HB3  3.831 2.967   4.395 3.094 2.066 3.639 0.901  5  2 "[    +    1    .-   2]" 2 
       2294 2  13 LEU QD   2  14 VAL H    3.356 2.504   4.208 3.708 3.364 3.944     .  0  0 "[    .    1    .    2]" 2 
       2295 1 122 LEU QD   2  19 PHE HZ   4.557 3.738   5.376 2.754 2.120 3.924 1.618 17 17 "[*** . *******-**+***]" 2 
       2296 1  38 SER QB   2  18 GLN HG3  4.213 3.400   5.239 3.520 2.772 4.611 0.628  3  2 "[ -+ .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              49
    _Distance_constraint_stats_list.Viol_count                    84
    _Distance_constraint_stats_list.Viol_total                    74.891
    _Distance_constraint_stats_list.Viol_max                      0.191
    _Distance_constraint_stats_list.Viol_rms                      0.0180
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0038
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0446
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  11 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  18 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  20 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 ALA 0.062 0.062  8 0 "[    .    1    .    2]" 
       1  40 VAL 0.234 0.191  8 0 "[    .    1    .    2]" 
       1  41 VAL 0.062 0.062  8 0 "[    .    1    .    2]" 
       1  42 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  57 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 GLY 0.234 0.191  8 0 "[    .    1    .    2]" 
       1  67 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  75 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 VAL 0.276 0.061 13 0 "[    .    1    .    2]" 
       1  80 VAL 0.276 0.061 13 0 "[    .    1    .    2]" 
       1  81 LEU 0.162 0.062 16 0 "[    .    1    .    2]" 
       1  82 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 LEU 0.023 0.013 12 0 "[    .    1    .    2]" 
       1  85 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  97 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 LYS 0.055 0.018  5 0 "[    .    1    .    2]" 
       1 101 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 ILE 0.023 0.013 12 0 "[    .    1    .    2]" 
       1 104 SER 0.127 0.088 16 0 "[    .    1    .    2]" 
       1 105 PHE 0.162 0.062 16 0 "[    .    1    .    2]" 
       1 106 VAL 0.018 0.018 12 0 "[    .    1    .    2]" 
       1 118 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 123 ASP 0.028 0.028 13 0 "[    .    1    .    2]" 
       1 127 CYS 0.055 0.018  5 0 "[    .    1    .    2]" 
       1 128 THR 0.028 0.028 13 0 "[    .    1    .    2]" 
       1 129 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 130 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 133 TRP 0.145 0.088 16 0 "[    .    1    .    2]" 
       1 135 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       2  12 GLU 0.040 0.040  9 0 "[    .    1    .    2]" 
       2  13 LEU 0.312 0.080  5 0 "[    .    1    .    2]" 
       2  14 VAL 0.015 0.015  5 0 "[    .    1    .    2]" 
       2  15 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       2  16 THR 1.630 0.191 17 0 "[    .    1    .    2]" 
       2  17 LEU 0.345 0.080  5 0 "[    .    1    .    2]" 
       2  18 GLN 0.015 0.015  5 0 "[    .    1    .    2]" 
       2  19 PHE 0.001 0.001  1 0 "[    .    1    .    2]" 
       2  20 VAL 1.589 0.191 17 0 "[    .    1    .    2]" 
       2  21 CYS 0.033 0.033  6 0 "[    .    1    .    2]" 
       2  43 VAL 0.564 0.126  2 0 "[    .    1    .    2]" 
       2  47 CYS 0.564 0.126  2 0 "[    .    1    .    2]" 
       2  53 LEU 0.202 0.075 16 0 "[    .    1    .    2]" 
       2  55 LEU 0.004 0.004  2 0 "[    .    1    .    2]" 
       2  56 LEU 0.202 0.075 16 0 "[    .    1    .    2]" 
       2  57 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       2  59 TYR 0.004 0.004  2 0 "[    .    1    .    2]" 
       2  60 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

        1 2  12 GLU O 2  16 THR N 2.800 2.400 3.300 2.932 2.775 3.340 0.040  9 0 "[    .    1    .    2]" 3 
        2 2  13 LEU O 2  17 LEU N 2.800 2.400 3.300 3.221 3.000 3.380 0.080  5 0 "[    .    1    .    2]" 3 
        3 2  14 VAL O 2  18 GLN N 2.800 2.400 3.300 2.925 2.712 3.315 0.015  5 0 "[    .    1    .    2]" 3 
        4 2  15 ASP O 2  19 PHE N 2.800 2.400 3.300 2.721 2.605 2.856     .  0 0 "[    .    1    .    2]" 3 
        5 2  16 THR O 2  19 PHE N 2.800 2.400 3.300 3.121 2.979 3.301 0.001  1 0 "[    .    1    .    2]" 3 
        6 2  16 THR O 2  20 VAL N 2.800 2.400 3.300 3.377 3.250 3.491 0.191 17 0 "[    .    1    .    2]" 3 
        7 2  17 LEU O 2  21 CYS N 2.800 2.400 3.300 2.901 2.651 3.333 0.033  6 0 "[    .    1    .    2]" 3 
        8 2  43 VAL O 2  47 CYS N 2.800 2.400 3.300 3.193 2.765 3.426 0.126  2 0 "[    .    1    .    2]" 3 
        9 2  53 LEU O 2  56 LEU N 2.800 2.400 3.300 3.186 2.985 3.375 0.075 16 0 "[    .    1    .    2]" 3 
       10 2  53 LEU O 2  57 GLU N 2.800 2.400 3.300 2.834 2.670 3.065     .  0 0 "[    .    1    .    2]" 3 
       11 2  55 LEU O 2  59 TYR N 2.800 2.400 3.300 2.999 2.846 3.304 0.004  2 0 "[    .    1    .    2]" 3 
       12 2  56 LEU O 2  60 CYS N 2.800 2.400 3.300 2.809 2.687 2.959     .  0 0 "[    .    1    .    2]" 3 
       13 1  11 VAL O 1  20 PHE N 2.800 2.400 3.300 2.764 2.701 2.841     .  0 0 "[    .    1    .    2]" 3 
       14 1  13 ASN N 1  18 HIS O 2.800 2.400 3.300 2.911 2.705 3.190     .  0 0 "[    .    1    .    2]" 3 
       15 1  11 VAL N 1  20 PHE O 2.800 2.400 3.300 3.068 2.874 3.280     .  0 0 "[    .    1    .    2]" 3 
       16 1  31 PHE O 1  43 MET N 2.800 2.400 3.300 3.158 2.963 3.269     .  0 0 "[    .    1    .    2]" 3 
       17 1  33 ALA O 1  41 VAL N 2.800 2.400 3.300 2.915 2.741 3.142     .  0 0 "[    .    1    .    2]" 3 
       18 1  40 VAL O 1  61 GLY N 2.800 2.400 3.300 2.892 2.660 3.491 0.191  8 0 "[    .    1    .    2]" 3 
       19 1  33 ALA N 1  41 VAL O 2.800 2.400 3.300 3.193 3.082 3.362 0.062  8 0 "[    .    1    .    2]" 3 
       20 1  42 TYR O 1  59 CYS N 2.800 2.400 3.300 2.907 2.783 3.160     .  0 0 "[    .    1    .    2]" 3 
       21 1  31 PHE N 1  43 MET O 2.800 2.400 3.300 2.822 2.727 2.920     .  0 0 "[    .    1    .    2]" 3 
       22 1  55 GLY O 1  70 ALA N 2.800 2.400 3.300 2.786 2.677 2.934     .  0 0 "[    .    1    .    2]" 3 
       23 1  44 SER N 1  57 GLY O 2.800 2.400 3.300 2.919 2.831 3.071     .  0 0 "[    .    1    .    2]" 3 
       24 1  58 ALA O 1  67 VAL N 2.800 2.400 3.300 2.825 2.749 2.921     .  0 0 "[    .    1    .    2]" 3 
       25 1  42 TYR N 1  59 CYS O 2.800 2.400 3.300 2.667 2.627 2.722     .  0 0 "[    .    1    .    2]" 3 
       26 1  57 GLY N 1  68 GLY O 2.800 2.400 3.300 2.870 2.737 3.010     .  0 0 "[    .    1    .    2]" 3 
       27 1  75 ARG O 1  82 GLN N 2.800 2.400 3.300 2.786 2.656 2.993     .  0 0 "[    .    1    .    2]" 3 
       28 1  77 VAL O 1  80 VAL N 2.800 2.400 3.300 3.250 3.136 3.361 0.061 13 0 "[    .    1    .    2]" 3 
       29 1  77 VAL N 1  80 VAL O 2.800 2.400 3.300 2.802 2.714 2.895     .  0 0 "[    .    1    .    2]" 3 
       30 1  81 LEU O 1 105 PHE N 2.800 2.400 3.300 2.754 2.708 2.810     .  0 0 "[    .    1    .    2]" 3 
       31 1  83 LEU O 1 103 ILE N 2.800 2.400 3.300 2.905 2.759 3.313 0.013 12 0 "[    .    1    .    2]" 3 
       32 1  85 TYR O 1 101 SER N 2.800 2.400 3.300 2.818 2.692 3.133     .  0 0 "[    .    1    .    2]" 3 
       33 1  91 CYS N 1  97 LEU O 2.800 2.400 3.300 2.709 2.663 2.805     .  0 0 "[    .    1    .    2]" 3 
       34 1 100 LYS O 1 129 LEU N 2.800 2.400 3.300 2.776 2.668 2.914     .  0 0 "[    .    1    .    2]" 3 
       35 1  85 TYR N 1 101 SER O 2.800 2.400 3.300 2.778 2.686 3.001     .  0 0 "[    .    1    .    2]" 3 
       36 1  83 LEU N 1 103 ILE O 2.800 2.400 3.300 2.826 2.759 2.963     .  0 0 "[    .    1    .    2]" 3 
       37 1 104 SER O 1 133 TRP N 2.800 2.400 3.300 3.199 3.057 3.388 0.088 16 0 "[    .    1    .    2]" 3 
       38 1  81 LEU N 1 105 PHE O 2.800 2.400 3.300 3.126 2.848 3.362 0.062 16 0 "[    .    1    .    2]" 3 
       39 1 106 VAL O 1 135 THR N 2.800 2.400 3.300 2.946 2.819 3.216     .  0 0 "[    .    1    .    2]" 3 
       40 1 118 MET O 1 132 SER N 2.800 2.400 3.300 2.870 2.675 3.163     .  0 0 "[    .    1    .    2]" 3 
       41 1 121 SER O 1 130 PHE N 2.800 2.400 3.300 3.060 2.862 3.295     .  0 0 "[    .    1    .    2]" 3 
       42 1 123 ASP O 1 127 CYS N 2.800 2.400 3.300 2.803 2.668 2.950     .  0 0 "[    .    1    .    2]" 3 
       43 1 100 LYS N 1 127 CYS O 2.800 2.400 3.300 3.197 3.034 3.318 0.018  5 0 "[    .    1    .    2]" 3 
       44 1 123 ASP N 1 128 THR O 2.800 2.400 3.300 2.900 2.724 3.328 0.028 13 0 "[    .    1    .    2]" 3 
       45 1 102 VAL N 1 129 LEU O 2.800 2.400 3.300 2.840 2.758 2.925     .  0 0 "[    .    1    .    2]" 3 
       46 1 120 ILE N 1 130 PHE O 2.800 2.400 3.300 2.888 2.770 3.029     .  0 0 "[    .    1    .    2]" 3 
       47 1 104 SER N 1 131 PHE O 2.800 2.400 3.300 3.039 2.788 3.232     .  0 0 "[    .    1    .    2]" 3 
       48 1 118 MET N 1 132 SER O 2.800 2.400 3.300 2.832 2.711 3.002     .  0 0 "[    .    1    .    2]" 3 
       49 1 106 VAL N 1 133 TRP O 2.800 2.400 3.300 2.889 2.725 3.318 0.018 12 0 "[    .    1    .    2]" 3 
    stop_

save_



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