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
566341 4beh 19086 cing 4-filtered-FRED Wattos check violation distance


data_4beh


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              1148
    _Distance_constraint_stats_list.Viol_count                    3265
    _Distance_constraint_stats_list.Viol_total                    8881.126
    _Distance_constraint_stats_list.Viol_max                      1.736
    _Distance_constraint_stats_list.Viol_rms                      0.0737
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0193
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1360
    _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  0.243 0.211  6  0 "[    .    1    .    2]" 
       1   2 ALA  0.171 0.126  1  0 "[    .    1    .    2]" 
       1   3 SER  0.171 0.126  1  0 "[    .    1    .    2]" 
       1   4 VAL  8.725 0.826 15  4 "[*-  .    *    +    2]" 
       1   5 SER  3.507 0.216  3  0 "[    .    1    .    2]" 
       1   6 GLU  7.693 0.392  9  0 "[    .    1    .    2]" 
       1   7 LEU  6.593 0.351 17  0 "[    .    1    .    2]" 
       1   8 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   9 CYS  1.104 0.128  4  0 "[    .    1    .    2]" 
       1  10 ILE 11.596 0.309  3  0 "[    .    1    .    2]" 
       1  11 TYR 18.382 1.273  8  9 "[   *- *+ *  **.* * 2]" 
       1  12 SER  1.505 0.198  3  0 "[    .    1    .    2]" 
       1  13 ALA  7.571 0.337  3  0 "[    .    1    .    2]" 
       1  14 LEU 25.673 0.852  7  7 "[    . + ***-  . * *2]" 
       1  15 ILE  5.390 0.348  4  0 "[    .    1    .    2]" 
       1  16 LEU  1.677 0.213  8  0 "[    .    1    .    2]" 
       1  17 HIS  7.636 0.283 20  0 "[    .    1    .    2]" 
       1  18 ASP  0.071 0.071  5  0 "[    .    1    .    2]" 
       1  19 ASP  0.826 0.139  2  0 "[    .    1    .    2]" 
       1  20 GLU  0.071 0.071  5  0 "[    .    1    .    2]" 
       1  21 VAL  2.670 0.216 11  0 "[    .    1    .    2]" 
       1  22 THR  0.474 0.230  7  0 "[    .    1    .    2]" 
       1  23 VAL  7.927 0.940  7  3 "[*   . +  1*   .    2]" 
       1  24 THR  0.753 0.337 11  0 "[    .    1    .    2]" 
       1  25 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  26 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  27 LYS  0.541 0.337 11  0 "[    .    1    .    2]" 
       1  28 ILE 16.051 0.980 17  6 "[   *. ** 1 -  . + *2]" 
       1  29 ASN  2.312 0.168 14  0 "[    .    1    .    2]" 
       1  30 ALA  0.344 0.108 18  0 "[    .    1    .    2]" 
       1  31 LEU 21.329 0.980 17  6 "[   *. -* 1 *  . + *2]" 
       1  32 ILE 14.016 0.802 12  4 "[   *. -  1 +  . *  2]" 
       1  33 LYS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  34 ALA 14.317 0.802 12  4 "[   *. -  1 +  . *  2]" 
       1  35 ALA  7.352 0.522 17  1 "[    .    1    . +  2]" 
       1  36 GLY  1.017 0.120  4  0 "[    .    1    .    2]" 
       1  37 VAL  8.488 0.826 15  6 "[*-  .    * *  +  * 2]" 
       1  38 ASN  1.211 0.283 20  0 "[    .    1    .    2]" 
       1  39 VAL  8.584 0.791  8  3 "[    .  + 1-   .   *2]" 
       1  40 GLU  4.308 0.791  8  3 "[    .  + 1-   .   *2]" 
       1  41 PRO  0.093 0.064  4  0 "[    .    1    .    2]" 
       1  42 PHE  5.106 1.225 12  2 "[  - .    1 +  .    2]" 
       1  43 TRP  0.910 0.149  6  0 "[    .    1    .    2]" 
       1  44 PRO  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  45 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  46 LEU  6.422 1.371  6  4 "[  * .+   1 *  .-   2]" 
       1  47 PHE  6.322 1.371  6  3 "[    .+ - 1    .*   2]" 
       1  48 ALA  4.288 0.835 11  2 "[    . -  1+   .    2]" 
       1  49 LYS  0.481 0.204  8  0 "[    .    1    .    2]" 
       1  50 ALA  0.182 0.110  5  0 "[    .    1    .    2]" 
       1  51 LEU 18.702 0.940  7  3 "[*   . +- 1    .    2]" 
       1  52 ALA  7.340 0.835 11  2 "[    . -  1+   .    2]" 
       1  53 ASN  5.433 0.306 11  0 "[    .    1    .    2]" 
       1  54 VAL 11.440 0.488 11  0 "[    .    1    .    2]" 
       1  55 ASN  5.052 0.306 11  0 "[    .    1    .    2]" 
       1  56 ILE 12.945 0.852  7  7 "[    . + ***-  . * *2]" 
       1  57 GLY  0.219 0.074  6  0 "[    .    1    .    2]" 
       1  58 SER  6.420 0.850 16  2 "[    .    1    .+  -2]" 
       1  59 LEU  6.738 0.850 16  2 "[    .    1    .+  -2]" 
       1  60 ILE  9.252 0.249  4  0 "[    .    1    .    2]" 
       1  61 CYS  0.649 0.145  9  0 "[    .    1    .    2]" 
       1  62 ASN  2.245 0.245  3  0 "[    .    1    .    2]" 
       1  63 VAL  4.561 0.258  7  0 "[    .    1    .    2]" 
       1  64 GLY  0.537 0.118  2  0 "[    .    1    .    2]" 
       1  65 ALA  0.665 0.125  3  0 "[    .    1    .    2]" 
       1  66 GLY  0.321 0.113  9  0 "[    .    1    .    2]" 
       1  67 GLY  0.336 0.125  3  0 "[    .    1    .    2]" 
       1  71 ALA  3.641 0.374  7  0 "[    .    1    .    2]" 
       1  72 ALA  1.314 0.141  9  0 "[    .    1    .    2]" 
       1  73 GLY  0.196 0.122  6  0 "[    .    1    .    2]" 
       1  74 ALA  0.095 0.095 15  0 "[    .    1    .    2]" 
       1  75 ALA  4.651 0.292 17  0 "[    .    1    .    2]" 
       1  76 PRO 10.512 0.308  5  0 "[    .    1    .    2]" 
       1  77 ALA  1.199 0.144 19  0 "[    .    1    .    2]" 
       1  78 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  82 PRO  4.683 0.300 13  0 "[    .    1    .    2]" 
       1  83 SER  1.798 0.137 13  0 "[    .    1    .    2]" 
       1  84 THR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  85 ALA  1.089 0.110  7  0 "[    .    1    .    2]" 
       1  86 ALA  2.351 0.311 18  0 "[    .    1    .    2]" 
       1  87 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  88 PRO  2.827 0.205 17  0 "[    .    1    .    2]" 
       1  89 ALA  0.108 0.040  8  0 "[    .    1    .    2]" 
       1  90 GLU  2.904 0.255 14  0 "[    .    1    .    2]" 
       1  91 GLU  3.115 0.255 14  0 "[    .    1    .    2]" 
       1  92 LYS  1.381 0.173 18  0 "[    .    1    .    2]" 
       1  93 LYS  0.600 0.174 16  0 "[    .    1    .    2]" 
       1  94 VAL  1.358 0.223 19  0 "[    .    1    .    2]" 
       1  95 GLU  1.035 0.177  9  0 "[    .    1    .    2]" 
       1  96 ALA  1.035 0.177  9  0 "[    .    1    .    2]" 
       1  97 LYS  4.544 0.266  6  0 "[    .    1    .    2]" 
       1  98 LYS  0.694 0.210  8  0 "[    .    1    .    2]" 
       1  99 GLU  3.195 0.372 19  0 "[    .    1    .    2]" 
       1 100 GLU  4.076 0.244 14  0 "[    .    1    .    2]" 
       1 101 SER  2.370 0.292 15  0 "[    .    1    .    2]" 
       1 102 GLU  0.995 0.292 15  0 "[    .    1    .    2]" 
       1 103 GLU  3.672 0.365 15  0 "[    .    1    .    2]" 
       1 104 SER  0.708 0.154 15  0 "[    .    1    .    2]" 
       1 105 ASP  0.134 0.107 15  0 "[    .    1    .    2]" 
       1 106 ASP  4.530 0.331 10  0 "[    .    1    .    2]" 
       1 107 ASP  0.072 0.072  1  0 "[    .    1    .    2]" 
       1 108 MET  0.630 0.182  4  0 "[    .    1    .    2]" 
       1 109 GLY  0.185 0.075  5  0 "[    .    1    .    2]" 
       1 110 PHE  0.199 0.079  3  0 "[    .    1    .    2]" 
       1 111 GLY  0.343 0.249 15  0 "[    .    1    .    2]" 
       1 112 LEU  0.849 0.258 10  0 "[    .    1    .    2]" 
       1 113 PHE  2.060 0.234 13  0 "[    .    1    .    2]" 
       1 114 ASP  0.132 0.102 11  0 "[    .    1    .    2]" 
       2   2 MET  5.925 0.288 13  0 "[    .    1    .    2]" 
       2   4 TYR  2.859 0.250  1  0 "[    .    1    .    2]" 
       2   5 VAL  0.300 0.159 20  0 "[    .    1    .    2]" 
       2   6 ALA 14.831 0.852  7  7 "[    . + ***-  . * *2]" 
       2   7 SER  1.797 0.163 14  0 "[    .    1    .    2]" 
       2   8 TYR 18.567 1.273  8  9 "[   ** *+ *  **.* - 2]" 
       2   9 LEU 13.947 1.273  8  9 "[   ** *+ *  **.* - 2]" 
       2  10 LEU  8.099 0.222  7  0 "[    .    1    .    2]" 
       2  11 ALA  2.557 0.325  1  0 "[    .    1    .    2]" 
       2  12 ALA  2.641 0.300  6  0 "[    .    1    .    2]" 
       2  13 LEU  8.720 0.826 15  5 "[**  -    *    +    2]" 
       2  14 GLY  0.267 0.125  6  0 "[    .    1    .    2]" 
       2  15 GLY  4.180 0.620  1  4 "[+   .    * *  .  - 2]" 
       2  16 ASN  1.477 0.300  6  0 "[    .    1    .    2]" 
       2  17 SER  5.797 0.379  1  0 "[    .    1    .    2]" 
       2  18 SER  6.991 0.379  1  0 "[    .    1    .    2]" 
       2  19 PRO  5.772 0.379 10  0 "[    .    1    .    2]" 
       2  20 SER  0.095 0.058  7  0 "[    .    1    .    2]" 
       2  21 ALA 10.124 1.033 17 12 "[ ****-*  1*** .*+ *2]" 
       2  22 LYS  3.016 0.265 15  0 "[    .    1    .    2]" 
       2  23 ASP  0.504 0.095  1  0 "[    .    1    .    2]" 
       2  24 ILE  9.406 0.379 10  0 "[    .    1    .    2]" 
       2  25 LYS 13.694 1.033 17 12 "[ ****-*  1*** .*+ *2]" 
       2  26 LYS  0.963 0.357 11  0 "[    .    1    .    2]" 
       2  27 ILE 14.658 0.980 17  6 "[   *. ** 1 -  . + *2]" 
       2  28 LEU  0.883 0.175  8  0 "[    .    1    .    2]" 
       2  29 ASP  0.031 0.031 16  0 "[    .    1    .    2]" 
       2  30 SER  2.480 0.216  1  0 "[    .    1    .    2]" 
       2  31 VAL  2.815 0.213  8  0 "[    .    1    .    2]" 
       2  32 GLY  0.176 0.141 16  0 "[    .    1    .    2]" 
       2  33 ILE  7.993 0.287  1  0 "[    .    1    .    2]" 
       2  34 GLU  0.088 0.053  9  0 "[    .    1    .    2]" 
       2  35 ALA  1.538 0.140  6  0 "[    .    1    .    2]" 
       2  36 ASP  0.052 0.035 19  0 "[    .    1    .    2]" 
       2  37 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  38 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  39 ARG  0.052 0.035 19  0 "[    .    1    .    2]" 
       2  40 LEU 10.796 1.033 17 12 "[ ****-*  1*** .*+ *2]" 
       2  41 ASN  5.861 0.394 11  0 "[    .    1    .    2]" 
       2  42 LYS  1.866 0.235  4  0 "[    .    1    .    2]" 
       2  43 VAL  4.859 0.372 14  0 "[    .    1    .    2]" 
       2  44 ILE 17.258 0.324 11  0 "[    .    1    .    2]" 
       2  45 SER  1.781 0.191 19  0 "[    .    1    .    2]" 
       2  46 GLU  0.328 0.091  2  0 "[    .    1    .    2]" 
       2  47 LEU  5.510 0.372 14  0 "[    .    1    .    2]" 
       2  48 ASN  1.855 0.228 17  0 "[    .    1    .    2]" 
       2  49 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  50 LYS  0.446 0.166  1  0 "[    .    1    .    2]" 
       2  51 ASN  0.261 0.166  1  0 "[    .    1    .    2]" 
       2  52 ILE  6.991 0.315  5  0 "[    .    1    .    2]" 
       2  53 GLU  3.089 0.315  5  0 "[    .    1    .    2]" 
       2  54 ASP  0.169 0.076  5  0 "[    .    1    .    2]" 
       2  55 VAL  1.747 0.197 19  0 "[    .    1    .    2]" 
       2  56 ILE  3.654 0.351 17  0 "[    .    1    .    2]" 
       2  57 ALA  0.341 0.086  3  0 "[    .    1    .    2]" 
       2  58 GLN  0.314 0.101  9  0 "[    .    1    .    2]" 
       2  59 GLY  0.897 0.295 20  0 "[    .    1    .    2]" 
       2  60 ILE  8.908 0.295 20  0 "[    .    1    .    2]" 
       2  61 GLY  2.785 0.227  1  0 "[    .    1    .    2]" 
       2  62 LYS  0.763 0.400  7  0 "[    .    1    .    2]" 
       2  63 LEU  9.467 0.424  3  0 "[    .    1    .    2]" 
       2  64 ALA  2.324 0.380 15  0 "[    .    1    .    2]" 
       2  65 SER  0.417 0.112  3  0 "[    .    1    .    2]" 
       2  66 VAL  7.116 0.626 12  4 "[  * .    1 +  .*   -]" 
       2  67 PRO 13.575 0.626 12  5 "[  * .   -1 +  .*   *]" 
       2  68 ALA  3.716 0.354 19  0 "[    .    1    .    2]" 
       2  69 GLY  0.002 0.002  6  0 "[    .    1    .    2]" 
       2  70 GLY  0.683 0.124 16  0 "[    .    1    .    2]" 
       2  71 ALA  0.492 0.124 16  0 "[    .    1    .    2]" 
       2  72 VAL  5.323 0.346 16  0 "[    .    1    .    2]" 
       2  73 ALA  2.265 0.295  1  0 "[    .    1    .    2]" 
       2  74 VAL  3.665 0.234 12  0 "[    .    1    .    2]" 
       2  75 SER  3.554 0.273 15  0 "[    .    1    .    2]" 
       2  76 ALA  0.100 0.063 18  0 "[    .    1    .    2]" 
       2  77 ALA  2.302 0.218 13  0 "[    .    1    .    2]" 
       2  78 PRO  5.990 0.245  1  0 "[    .    1    .    2]" 
       2  79 GLY  3.751 0.245  1  0 "[    .    1    .    2]" 
       2  80 SER  4.200 0.199 16  0 "[    .    1    .    2]" 
       2  81 ALA  5.027 0.199 16  0 "[    .    1    .    2]" 
       2  82 ALA  0.014 0.014 12  0 "[    .    1    .    2]" 
       2  85 ALA  0.289 0.172 16  0 "[    .    1    .    2]" 
       2  86 GLY  0.117 0.086  1  0 "[    .    1    .    2]" 
       2  87 SER  0.635 0.101 19  0 "[    .    1    .    2]" 
       2  88 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       2  89 PRO  0.149 0.149 18  0 "[    .    1    .    2]" 
       2  90 ALA  0.149 0.149 18  0 "[    .    1    .    2]" 
       2  91 ALA  2.596 0.222  8  0 "[    .    1    .    2]" 
       2  92 ALA  0.504 0.125  6  0 "[    .    1    .    2]" 
       2  93 GLU  4.252 0.340  1  0 "[    .    1    .    2]" 
       2  94 GLU  2.369 0.224 15  0 "[    .    1    .    2]" 
       2  96 LYS  0.216 0.123 10  0 "[    .    1    .    2]" 
       2  97 ASP  1.578 0.208 16  0 "[    .    1    .    2]" 
       2  98 GLU  0.591 0.208 16  0 "[    .    1    .    2]" 
       2 100 LYS  2.003 0.221  5  0 "[    .    1    .    2]" 
       2 102 GLU  4.478 0.361 12  0 "[    .    1    .    2]" 
       2 103 SER  0.157 0.092 12  0 "[    .    1    .    2]" 
       2 104 GLU  0.469 0.164  1  0 "[    .    1    .    2]" 
       2 105 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       2 106 SER  0.285 0.093 20  0 "[    .    1    .    2]" 
       2 107 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       2 108 ASP  2.894 0.205 16  0 "[    .    1    .    2]" 
       2 109 ASP  0.091 0.057 20  0 "[    .    1    .    2]" 
       2 110 MET  2.447 0.264  1  0 "[    .    1    .    2]" 
       2 111 GLY  8.485 0.653  1  9 "[+* **   -1** **    2]" 
       2 112 PHE  9.264 0.653  1  9 "[+* **   -1** **    2]" 
       2 113 GLY 13.641 1.279 13 10 "[    .*** 1*-+*.*** 2]" 
       2 114 LEU  8.841 1.736  3  2 "[  + .    1    -    2]" 
       2 115 PHE 19.539 1.736  3 12 "[  + .*** 1*-****** 2]" 
       2 116 ASP  0.782 0.087  8  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   4 VAL H   1   4 VAL QG   2.962     . 4.059 1.890 1.781 2.162 0.084 17  0 "[    .    1    .    2]" 1 
          2 1   5 SER H   1   5 SER QB   4.032     . 6.064 2.582 2.202 2.848     .  0  0 "[    .    1    .    2]" 1 
          3 1   4 VAL QG  1   5 SER H    3.616     . 5.250 2.753 2.177 3.379     .  0  0 "[    .    1    .    2]" 1 
          4 1   6 GLU H   1   6 GLU QB   4.129     . 6.260 2.432 2.160 2.825     .  0  0 "[    .    1    .    2]" 1 
          5 1   7 LEU H   1   7 LEU QD   3.373     . 4.795 2.777 2.210 3.646     .  0  0 "[    .    1    .    2]" 1 
          6 1   9 CYS H   1  39 VAL QG   4.000 3.000 5.000 3.196 2.872 3.591 0.128  4  0 "[    .    1    .    2]" 1 
          7 1  10 ILE H   1  10 ILE MD   3.203     . 4.486 2.706 1.825 2.867 0.095 17  0 "[    .    1    .    2]" 1 
          8 1  10 ILE MG  1  11 TYR H    3.115     . 4.328 2.293 2.093 3.512     .  0  0 "[    .    1    .    2]" 1 
          9 1  11 TYR H   2  10 LEU QD   3.335     . 4.725 3.541 3.110 3.909     .  0  0 "[    .    1    .    2]" 1 
         10 1  12 SER H   2  10 LEU QD   3.108     . 4.315 2.814 2.537 3.111     .  0  0 "[    .    1    .    2]" 1 
         11 1  13 ALA H   1  13 ALA MB   2.470     . 3.233 2.216 2.182 2.258     .  0  0 "[    .    1    .    2]" 1 
         12 1  13 ALA H   1  28 ILE MD   2.693     . 3.599 3.652 3.594 3.727 0.128  4  0 "[    .    1    .    2]" 1 
         13 1  14 LEU H   1  14 LEU QB   3.318     . 4.694 2.559 2.193 2.789     .  0  0 "[    .    1    .    2]" 1 
         14 1  13 ALA MB  1  14 LEU H    3.241     . 4.554 2.414 2.205 2.602     .  0  0 "[    .    1    .    2]" 1 
         15 1  14 LEU H   1  14 LEU QD   3.012     . 4.146 2.992 2.732 3.363     .  0  0 "[    .    1    .    2]" 1 
         16 1  15 ILE H   1  15 ILE MD   3.553     . 5.131 3.625 2.870 3.996     .  0  0 "[    .    1    .    2]" 1 
         17 1  16 LEU H   1  16 LEU QD   3.243     . 4.558 2.943 2.184 3.656     .  0  0 "[    .    1    .    2]" 1 
         18 1  15 ILE H   1  17 HIS H    4.093     . 6.187 2.963 2.562 3.389     .  0  0 "[    .    1    .    2]" 1 
         19 1  17 HIS H   1  17 HIS QB   3.889     . 5.780 2.276 2.085 2.615     .  0  0 "[    .    1    .    2]" 1 
         20 1  16 LEU QD  1  17 HIS H    3.663     . 5.340 4.191 3.854 4.454     .  0  0 "[    .    1    .    2]" 1 
         21 1  18 ASP H   1  18 ASP QB   3.554     . 5.133 2.619 2.270 3.108     .  0  0 "[    .    1    .    2]" 1 
         22 1  18 ASP H   1  19 ASP H    3.081     . 4.268 2.354 1.823 3.389 0.071  5  0 "[    .    1    .    2]" 1 
         23 1  18 ASP HB2 1  19 ASP H    3.606     . 5.231 2.420 2.132 2.924     .  0  0 "[    .    1    .    2]" 1 
         24 1  19 ASP H   1  19 ASP QB   3.445     . 4.929 2.490 2.138 3.215     .  0  0 "[    .    1    .    2]" 1 
         25 1  20 GLU H   1  20 GLU QB   2.873     . 3.905 2.769 2.250 3.402     .  0  0 "[    .    1    .    2]" 1 
         26 1  19 ASP QB  1  21 VAL H    3.176     . 4.436 3.027 1.895 4.054 0.021 15  0 "[    .    1    .    2]" 1 
         27 1  21 VAL H   1  21 VAL QG   2.987     . 4.102 2.325 1.878 3.115     .  0  0 "[    .    1    .    2]" 1 
         28 1  22 THR H   1  22 THR MG   2.174     . 3.433 2.629 1.979 2.985     .  0  0 "[    .    1    .    2]" 1 
         29 1  23 VAL H   1  23 VAL QG   2.922     . 3.989 1.992 1.775 2.689 0.080 15  0 "[    .    1    .    2]" 1 
         30 1  24 THR H   1  27 LYS QB   3.339     . 4.733 2.551 2.000 3.333     .  0  0 "[    .    1    .    2]" 1 
         31 1  24 THR H   1  27 LYS QG   3.538     . 5.103 3.169 2.031 4.544     .  0  0 "[    .    1    .    2]" 1 
         32 1  23 VAL QG  1  24 THR H    2.942     . 4.024 3.395 2.766 3.734     .  0  0 "[    .    1    .    2]" 1 
         33 1  25 GLU H   1  25 GLU QB   3.185     . 4.453 2.454 2.103 2.912     .  0  0 "[    .    1    .    2]" 1 
         34 1  25 GLU H   1  48 ALA MB   3.422     . 4.885 2.331 1.994 2.881     .  0  0 "[    .    1    .    2]" 1 
         35 1  24 THR MG  1  25 GLU H    3.461     . 4.959 3.363 2.938 3.680     .  0  0 "[    .    1    .    2]" 1 
         36 1  25 GLU H   1  28 ILE MD   3.882     . 5.765 5.446 5.031 5.753     .  0  0 "[    .    1    .    2]" 1 
         37 1  26 ASP H   1  26 ASP QB   2.935     . 4.012 2.414 2.156 2.857     .  0  0 "[    .    1    .    2]" 1 
         38 1  25 GLU QB  1  26 ASP H    3.025     . 4.169 2.825 2.096 3.427     .  0  0 "[    .    1    .    2]" 1 
         39 1  26 ASP H   1  27 LYS QG   3.597     . 5.214 3.990 3.641 4.555     .  0  0 "[    .    1    .    2]" 1 
         40 1  16 LEU QD  1  27 LYS H    3.668     . 5.350 3.917 3.564 4.272     .  0  0 "[    .    1    .    2]" 1 
         41 1  27 LYS H   1  27 LYS QB   3.442     . 4.923 2.384 2.138 2.596     .  0  0 "[    .    1    .    2]" 1 
         42 1  28 ILE H   1  28 ILE MD   3.121     . 4.339 3.881 3.752 4.031     .  0  0 "[    .    1    .    2]" 1 
         43 1  29 ASN H   1  29 ASN QB   3.494     . 5.020 2.276 2.062 2.495     .  0  0 "[    .    1    .    2]" 1 
         44 1  28 ILE MD  1  29 ASN H    3.291     . 4.645 4.761 4.693 4.813 0.168 14  0 "[    .    1    .    2]" 1 
         45 1  30 ALA H   1  30 ALA MB   2.763     . 3.717 2.241 2.229 2.269     .  0  0 "[    .    1    .    2]" 1 
         46 1  30 ALA MB  1  31 LEU H    3.430     . 4.900 2.478 2.288 2.784     .  0  0 "[    .    1    .    2]" 1 
         47 1  31 LEU H   1  31 LEU QB   3.544     . 5.114 2.241 2.042 2.438     .  0  0 "[    .    1    .    2]" 1 
         48 1  31 LEU H   1  31 LEU QD   3.074     . 4.256 3.425 2.973 3.743     .  0  0 "[    .    1    .    2]" 1 
         49 1  31 LEU MD2 1  32 ILE H    3.087     . 4.278 3.424 3.140 3.570     .  0  0 "[    .    1    .    2]" 1 
         50 1  33 LYS H   1  33 LYS QB   2.677     . 3.572 2.305 2.233 2.472     .  0  0 "[    .    1    .    2]" 1 
         51 1  33 LYS H   1  33 LYS QG   3.216     . 4.509 3.534 2.312 4.045     .  0  0 "[    .    1    .    2]" 1 
         52 1  33 LYS QB  1  34 ALA H    2.848     . 3.862 2.858 2.609 3.697     .  0  0 "[    .    1    .    2]" 1 
         53 1  34 ALA H   1  34 ALA MB   2.637     . 3.506 2.238 2.221 2.271     .  0  0 "[    .    1    .    2]" 1 
         54 1  31 LEU MD2 1  34 ALA H    2.891     . 3.936 4.213 3.988 4.738 0.802 12  4 "[   *. -  1 +  . *  2]" 1 
         55 1  31 LEU MD2 1  35 ALA H    3.044     . 4.202 4.399 3.500 4.724 0.522 17  1 "[    .    1    . +  2]" 1 
         56 1  35 ALA H   1  35 ALA MB   2.873     . 3.905 2.334 2.252 2.634     .  0  0 "[    .    1    .    2]" 1 
         57 1  34 ALA MB  1  35 ALA H    3.058     . 4.227 2.498 2.139 2.734     .  0  0 "[    .    1    .    2]" 1 
         58 1  35 ALA H   2  27 ILE QG   3.256     . 4.581 3.426 3.074 4.740 0.159 11  0 "[    .    1    .    2]" 1 
         59 1  32 ILE MG  1  36 GLY H    5.000 4.000 6.000 3.962 3.880 4.162 0.120  4  0 "[    .    1    .    2]" 1 
         60 1  35 ALA MB  1  36 GLY H    3.211     . 4.500 2.789 1.918 3.593 0.004  5  0 "[    .    1    .    2]" 1 
         61 1  36 GLY QA  1  37 VAL H    3.065     . 4.239 2.651 2.173 2.923     .  0  0 "[    .    1    .    2]" 1 
         62 1  35 ALA MB  1  37 VAL H    3.262     . 4.592 3.372 2.398 4.774 0.182  4  0 "[    .    1    .    2]" 1 
         63 1  37 VAL H   1  37 VAL QG   2.675     . 3.570 2.052 1.780 2.607 0.000 18  0 "[    .    1    .    2]" 1 
         64 1  38 ASN H   1  38 ASN QB   2.822     . 3.817 2.615 2.294 3.342     .  0  0 "[    .    1    .    2]" 1 
         65 1  37 VAL QG  1  38 ASN H    2.892     . 3.937 2.449 1.823 3.262 0.024 13  0 "[    .    1    .    2]" 1 
         66 1  38 ASN QB  1  39 VAL H    3.005     . 4.134 3.479 1.845 4.005 0.031 20  0 "[    .    1    .    2]" 1 
         67 1  39 VAL H   1  39 VAL QG   2.711     . 3.630 2.168 1.801 2.590     .  0  0 "[    .    1    .    2]" 1 
         68 1  40 GLU H   1  40 GLU QG   3.854     . 5.711 2.379 1.923 3.956 0.074 18  0 "[    .    1    .    2]" 1 
         69 1  39 VAL QG  1  40 GLU H    3.556     . 5.136 2.463 2.207 2.794     .  0  0 "[    .    1    .    2]" 1 
         70 1  42 PHE H   1  42 PHE QB   3.448     . 4.934 2.111 2.028 2.331     .  0  0 "[    .    1    .    2]" 1 
         71 1  41 PRO QG  1  42 PHE H    3.737     . 5.483 3.935 3.158 4.292     .  0  0 "[    .    1    .    2]" 1 
         72 1  42 PHE QB  1  43 TRP H    3.769     . 5.544 3.155 2.852 3.564     .  0  0 "[    .    1    .    2]" 1 
         73 1  43 TRP H   1  43 TRP QB   3.907     . 5.815 2.363 2.271 2.463     .  0  0 "[    .    1    .    2]" 1 
         74 1  45 GLY H   1  45 GLY QA   3.602     . 5.224 2.200 2.193 2.211     .  0  0 "[    .    1    .    2]" 1 
         75 1  45 GLY QA  1  46 LEU H    3.554     . 5.133 2.608 2.520 2.731     .  0  0 "[    .    1    .    2]" 1 
         76 1  46 LEU H   1  46 LEU QB   3.085     . 4.275 2.244 2.106 2.471     .  0  0 "[    .    1    .    2]" 1 
         77 1  46 LEU H   1  46 LEU QD   3.200     . 4.480 3.583 2.990 3.740     .  0  0 "[    .    1    .    2]" 1 
         78 1  48 ALA H   1  49 LYS QB   3.753     . 5.514 4.825 4.428 5.266     .  0  0 "[    .    1    .    2]" 1 
         79 1  48 ALA H   1  48 ALA MB   3.096     . 4.294 2.228 2.207 2.263     .  0  0 "[    .    1    .    2]" 1 
         80 1  49 LYS H   1  49 LYS QE   3.917     . 5.835 4.643 3.656 5.949 0.114  7  0 "[    .    1    .    2]" 1 
         81 1  49 LYS H   1  49 LYS QB   2.768     . 3.726 2.489 2.264 2.876     .  0  0 "[    .    1    .    2]" 1 
         82 1  49 LYS H   1  49 LYS QG   2.825     . 3.823 2.701 1.957 4.027 0.204  8  0 "[    .    1    .    2]" 1 
         83 1  51 LEU H   1  51 LEU QB   2.965     . 4.064 2.458 2.247 2.729     .  0  0 "[    .    1    .    2]" 1 
         84 1  51 LEU H   1  51 LEU QD   2.940     . 4.020 2.934 1.858 3.768 0.002  9  0 "[    .    1    .    2]" 1 
         85 1  51 LEU QB  1  52 ALA H    3.281     . 4.626 1.832 1.584 2.304 0.352 16  0 "[    .    1    .    2]" 1 
         86 1  52 ALA H   1  52 ALA MB   2.559     . 3.378 2.882 2.821 2.982     .  0  0 "[    .    1    .    2]" 1 
         87 1  23 VAL QG  1  52 ALA H    3.273     . 4.612 2.132 1.844 2.644 0.090 10  0 "[    .    1    .    2]" 1 
         88 1  53 ASN H   1  53 ASN QB   3.539     . 5.105 2.639 2.528 2.751     .  0  0 "[    .    1    .    2]" 1 
         89 1  52 ALA MB  1  53 ASN H    3.233     . 4.540 3.240 3.091 3.421     .  0  0 "[    .    1    .    2]" 1 
         90 1  53 ASN QB  1  54 VAL H    3.764     . 5.535 2.703 1.966 3.620 0.027 16  0 "[    .    1    .    2]" 1 
         91 1  54 VAL H   1  54 VAL QG   2.756     . 3.705 1.886 1.619 2.338 0.188  2  0 "[    .    1    .    2]" 1 
         92 1  56 ILE MG  1  57 GLY H    2.812     . 3.800 1.903 1.750 2.093 0.074  6  0 "[    .    1    .    2]" 1 
         93 1  58 SER H   1  58 SER QB   2.685     . 3.586 2.375 2.190 2.828     .  0  0 "[    .    1    .    2]" 1 
         94 1  56 ILE MG  1  58 SER H    3.070     . 4.248 4.178 3.883 4.321 0.073  2  0 "[    .    1    .    2]" 1 
         95 1  60 ILE H   1  60 ILE MD   3.070     . 4.248 2.790 1.830 3.484 0.062  7  0 "[    .    1    .    2]" 1 
         96 1  60 ILE H   1  60 ILE QG   3.143     . 4.378 3.001 2.040 4.071     .  0  0 "[    .    1    .    2]" 1 
         97 1  62 ASN QB  1  63 VAL H    2.809     . 3.795 3.681 2.983 3.947 0.152 18  0 "[    .    1    .    2]" 1 
         98 1  63 VAL H   1  63 VAL QG   2.351     . 3.042 2.031 1.795 2.309     .  0  0 "[    .    1    .    2]" 1 
         99 1  64 GLY H   1  64 GLY QA   2.166     . 2.752 2.300 2.193 2.486     .  0  0 "[    .    1    .    2]" 1 
        100 1  63 VAL QG  1  64 GLY H    2.738     . 3.675 2.859 2.174 3.665     .  0  0 "[    .    1    .    2]" 1 
        101 1  64 GLY H   1  65 ALA H    2.780     . 3.746 2.925 2.020 3.859 0.113  9  0 "[    .    1    .    2]" 1 
        102 1  64 GLY QA  1  65 ALA H    2.277     . 2.925 2.419 2.100 2.865     .  0  0 "[    .    1    .    2]" 1 
        103 1  65 ALA H   1  65 ALA MB   2.297     . 2.956 2.602 2.255 2.963 0.007 17  0 "[    .    1    .    2]" 1 
        104 1  66 GLY H   1  66 GLY QA   2.229     . 2.850 2.310 2.208 2.496     .  0  0 "[    .    1    .    2]" 1 
        105 1  65 ALA MB  1  66 GLY H    2.984     . 4.097 2.584 1.843 3.712 0.028  6  0 "[    .    1    .    2]" 1 
        106 1  71 ALA H   1  71 ALA MB   2.306     . 2.971 2.693 2.223 2.958     .  0  0 "[    .    1    .    2]" 1 
        107 1  71 ALA MB  1  72 ALA H    2.394     . 3.110 2.498 1.825 3.251 0.141  9  0 "[    .    1    .    2]" 1 
        108 1  72 ALA MB  1  73 GLY H    3.121     . 4.338 3.010 1.963 3.714     .  0  0 "[    .    1    .    2]" 1 
        109 1  73 GLY H   1  73 GLY QA   2.505     . 3.290 2.386 2.237 2.498     .  0  0 "[    .    1    .    2]" 1 
        110 1  73 GLY QA  1  74 ALA H    2.281     . 2.932 2.319 2.114 2.752     .  0  0 "[    .    1    .    2]" 1 
        111 1  74 ALA H   1  74 ALA MB   2.501     . 3.283 2.495 2.273 2.922     .  0  0 "[    .    1    .    2]" 1 
        112 1  75 ALA H   1  75 ALA MB   2.313     . 2.982 2.549 2.210 2.975     .  0  0 "[    .    1    .    2]" 1 
        113 1  77 ALA H   1  77 ALA MB   2.662     . 3.548 2.510 2.233 3.025     .  0  0 "[    .    1    .    2]" 1 
        114 1  83 SER H   1  83 SER QB   3.005     . 4.134 2.839 2.284 3.419     .  0  0 "[    .    1    .    2]" 1 
        115 1  82 PRO QG  1  83 SER H    3.305     . 4.671 4.268 3.359 4.800 0.129  9  0 "[    .    1    .    2]" 1 
        116 1  83 SER QB  1  84 THR H    3.294     . 4.650 3.722 2.889 4.046     .  0  0 "[    .    1    .    2]" 1 
        117 1  84 THR H   1  84 THR MG   3.424     . 4.890 3.248 1.968 4.079     .  0  0 "[    .    1    .    2]" 1 
        118 1  85 ALA H   1  85 ALA MB   2.579     . 3.411 2.540 2.233 2.965     .  0  0 "[    .    1    .    2]" 1 
        119 1  86 ALA H   1  86 ALA MB   2.400     . 3.120 2.686 2.215 2.936     .  0  0 "[    .    1    .    2]" 1 
        120 1  87 ALA H   1  87 ALA MB   2.455     . 3.208 2.679 2.268 2.980     .  0  0 "[    .    1    .    2]" 1 
        121 1  90 GLU H   1  90 GLU QG   2.437     . 3.179 2.709 2.355 3.074     .  0  0 "[    .    1    .    2]" 1 
        122 1  89 ALA MB  1  90 GLU H    2.737     . 3.673 3.261 1.863 3.713 0.040  8  0 "[    .    1    .    2]" 1 
        123 1  91 GLU H   1  91 GLU QB   2.421     . 3.154 2.558 2.052 3.204 0.050 17  0 "[    .    1    .    2]" 1 
        124 1  91 GLU H   1  91 GLU QG   2.860     . 3.882 2.955 1.931 3.990 0.108 13  0 "[    .    1    .    2]" 1 
        125 1  90 GLU QG  1  91 GLU H    3.046     . 4.206 4.236 3.930 4.461 0.255 14  0 "[    .    1    .    2]" 1 
        126 1  91 GLU QB  1  92 LYS H    2.302     . 2.965 2.211 1.691 3.069 0.104 11  0 "[    .    1    .    2]" 1 
        127 1  91 GLU QG  1  92 LYS H    2.365     . 3.064 2.954 1.726 3.237 0.173 18  0 "[    .    1    .    2]" 1 
        128 1  93 LYS QB  1  94 VAL H    2.727     . 3.657 3.263 1.860 3.831 0.174 16  0 "[    .    1    .    2]" 1 
        129 1  94 VAL H   1  94 VAL QG   2.631     . 3.496 2.165 1.758 2.817 0.008  5  0 "[    .    1    .    2]" 1 
        130 1  96 ALA H   1  96 ALA MB   2.434     . 3.174 2.585 2.239 3.016     .  0  0 "[    .    1    .    2]" 1 
        131 1  95 GLU QB  1  96 ALA H    3.326     . 4.709 3.187 1.943 4.005 0.000 16  0 "[    .    1    .    2]" 1 
        132 1  95 GLU QG  1  96 ALA H    2.933     . 4.009 2.881 1.747 4.050 0.110  7  0 "[    .    1    .    2]" 1 
        133 1  97 LYS H   1  97 LYS QB   2.338     . 3.021 2.846 2.309 3.287 0.266  6  0 "[    .    1    .    2]" 1 
        134 1  97 LYS H   1  97 LYS QG   2.501     . 3.283 2.659 2.004 3.354 0.071  8  0 "[    .    1    .    2]" 1 
        135 1  97 LYS QB  1  98 LYS H    2.317     . 2.988 2.804 2.182 3.198 0.210  8  0 "[    .    1    .    2]" 1 
        136 1  99 GLU H   1  99 GLU QB   2.792     . 3.766 2.984 2.364 3.362     .  0  0 "[    .    1    .    2]" 1 
        137 1  98 LYS QB  1  99 GLU H    2.447     . 3.195 2.688 1.873 3.260 0.065  1  0 "[    .    1    .    2]" 1 
        138 1  98 LYS QG  1  99 GLU H    3.221     . 4.518 3.678 1.856 4.532 0.068 16  0 "[    .    1    .    2]" 1 
        139 1 100 GLU H   1 100 GLU QG   2.417     . 3.147 2.361 1.884 3.145     .  0  0 "[    .    1    .    2]" 1 
        140 1 100 GLU H   1 100 GLU QB   2.773     . 3.734 2.840 2.383 3.419     .  0  0 "[    .    1    .    2]" 1 
        141 1 101 SER H   1 101 SER QB   2.658     . 3.541 2.643 2.232 3.415     .  0  0 "[    .    1    .    2]" 1 
        142 1 100 GLU QG  1 101 SER H    2.884     . 3.923 3.843 2.965 4.041 0.118  6  0 "[    .    1    .    2]" 1 
        143 1 101 SER QB  1 102 GLU H    2.800     . 3.780 3.463 1.944 3.930 0.150 15  0 "[    .    1    .    2]" 1 
        144 1 102 GLU H   1 102 GLU QB   2.787     . 3.758 2.599 2.271 3.193     .  0  0 "[    .    1    .    2]" 1 
        145 1 102 GLU H   1 102 GLU QG   2.482     . 3.252 2.541 1.887 3.112     .  0  0 "[    .    1    .    2]" 1 
        146 1 103 GLU H   1 103 GLU QG   2.372     . 3.075 2.599 2.031 3.144 0.069 16  0 "[    .    1    .    2]" 1 
        147 1 103 GLU H   1 103 GLU QB   2.620     . 3.478 2.943 2.332 3.410     .  0  0 "[    .    1    .    2]" 1 
        148 1 104 SER H   1 104 SER QB   2.681     . 3.580 2.881 2.349 3.309     .  0  0 "[    .    1    .    2]" 1 
        149 1 103 GLU QB  1 104 SER H    3.349     . 4.751 3.048 1.943 4.042 0.004 17  0 "[    .    1    .    2]" 1 
        150 1 103 GLU QG  1 104 SER H    3.106     . 4.312 4.114 3.483 4.466 0.154 15  0 "[    .    1    .    2]" 1 
        151 1 105 ASP H   1 105 ASP QB   2.508     . 3.294 2.769 2.295 3.320 0.026  7  0 "[    .    1    .    2]" 1 
        152 1 106 ASP H   1 106 ASP QB   2.140     . 2.712 2.502 2.060 2.924 0.212 15  0 "[    .    1    .    2]" 1 
        153 1 108 MET H   1 108 MET QB   2.479     . 3.247 2.609 2.238 3.317 0.070  8  0 "[    .    1    .    2]" 1 
        154 1 109 GLY H   1 109 GLY QA   2.162     . 2.746 2.304 2.199 2.499     .  0  0 "[    .    1    .    2]" 1 
        155 1 108 MET QB  1 109 GLY H    3.142     . 4.376 3.503 2.556 4.057     .  0  0 "[    .    1    .    2]" 1 
        156 1 109 GLY QA  1 110 PHE H    2.348     . 3.037 2.296 2.092 2.855     .  0  0 "[    .    1    .    2]" 1 
        157 1 110 PHE H   1 110 PHE QB   2.473     . 3.237 2.894 2.774 2.993     .  0  0 "[    .    1    .    2]" 1 
        158 1 111 GLY H   1 111 GLY QA   2.190     . 2.790 2.349 2.208 2.499     .  0  0 "[    .    1    .    2]" 1 
        159 1 111 GLY QA  1 112 LEU H    2.325     . 3.001 2.445 2.078 2.923     .  0  0 "[    .    1    .    2]" 1 
        160 1 112 LEU H   1 112 LEU QB   2.228     . 2.848 2.480 2.184 3.106 0.258 10  0 "[    .    1    .    2]" 1 
        161 1 113 PHE H   1 113 PHE QB   2.520     . 3.314 2.981 2.565 3.237     .  0  0 "[    .    1    .    2]" 1 
        162 1 114 ASP H   1 114 ASP QB   2.564     . 3.386 2.691 2.323 3.284     .  0  0 "[    .    1    .    2]" 1 
        163 2   6 ALA H   2   9 LEU QD   3.315     . 4.689 3.623 3.344 3.835     .  0  0 "[    .    1    .    2]" 1 
        164 2   6 ALA H   2  63 LEU QD   3.441     . 4.921 3.723 2.008 4.977 0.056 20  0 "[    .    1    .    2]" 1 
        165 2   6 ALA H   2   6 ALA MB   3.230     . 4.534 2.244 2.201 2.284     .  0  0 "[    .    1    .    2]" 1 
        166 2   7 SER H   2   7 SER QB   3.842     . 5.687 2.503 2.269 2.674     .  0  0 "[    .    1    .    2]" 1 
        167 2   6 ALA MB  2   7 SER H    3.764     . 5.535 3.042 2.861 3.218     .  0  0 "[    .    1    .    2]" 1 
        168 1  15 ILE MD  2   7 SER H    3.359     . 4.769 3.218 2.576 3.683     .  0  0 "[    .    1    .    2]" 1 
        169 2   9 LEU H   2  12 ALA MB   3.966     . 5.932 4.668 4.423 5.029     .  0  0 "[    .    1    .    2]" 1 
        170 2   9 LEU H   2   9 LEU QD   3.309     . 4.678 2.537 2.065 2.971     .  0  0 "[    .    1    .    2]" 1 
        171 1  11 TYR QD  2  10 LEU H    3.584     . 5.190 4.043 3.256 4.962     .  0  0 "[    .    1    .    2]" 1 
        172 2  10 LEU H   2  10 LEU QD   3.170     . 4.426 3.105 2.426 3.691     .  0  0 "[    .    1    .    2]" 1 
        173 2  11 ALA H   2  11 ALA MB   3.041     . 4.197 2.231 2.211 2.272     .  0  0 "[    .    1    .    2]" 1 
        174 2  10 LEU QD  2  11 ALA H    3.205     . 4.489 3.835 3.466 4.071     .  0  0 "[    .    1    .    2]" 1 
        175 2  11 ALA H   2  27 ILE MD   3.262     . 4.592 4.539 3.909 4.726 0.134  8  0 "[    .    1    .    2]" 1 
        176 2  12 ALA H   2  12 ALA MB   2.593     . 3.433 2.268 2.239 2.305     .  0  0 "[    .    1    .    2]" 1 
        177 1  15 ILE MD  2  12 ALA H    3.487     . 5.007 4.325 4.181 4.521     .  0  0 "[    .    1    .    2]" 1 
        178 2  13 LEU H   2  13 LEU QB   3.314     . 4.687 2.356 2.020 2.695     .  0  0 "[    .    1    .    2]" 1 
        179 2  13 LEU H   2  13 LEU QD   3.148     . 4.387 3.152 1.980 3.709     .  0  0 "[    .    1    .    2]" 1 
        180 2  13 LEU H   2  56 ILE MD   3.403     . 4.850 3.394 2.302 4.591     .  0  0 "[    .    1    .    2]" 1 
        181 2  12 ALA MB  2  13 LEU H    3.010     . 4.142 2.457 2.166 2.896     .  0  0 "[    .    1    .    2]" 1 
        182 1  35 ALA MB  2  14 GLY H    3.238     . 4.549 3.727 2.973 4.557 0.008  2  0 "[    .    1    .    2]" 1 
        183 1  37 VAL QG  2  14 GLY H    3.123     . 4.342 3.550 2.638 4.287     .  0  0 "[    .    1    .    2]" 1 
        184 2  14 GLY QA  2  15 GLY H    3.349     . 4.751 2.756 2.231 2.900     .  0  0 "[    .    1    .    2]" 1 
        185 2  15 GLY QA  2  16 ASN H    3.320     . 4.697 2.740 2.355 2.935     .  0  0 "[    .    1    .    2]" 1 
        186 2  16 ASN H   2  16 ASN QB   3.070     . 4.248 2.620 2.422 2.841     .  0  0 "[    .    1    .    2]" 1 
        187 2  12 ALA MB  2  16 ASN H    3.195     . 4.471 4.481 4.171 4.771 0.300  6  0 "[    .    1    .    2]" 1 
        188 2  16 ASN H   2  16 ASN QD   3.766     . 5.539 4.481 2.900 5.014     .  0  0 "[    .    1    .    2]" 1 
        189 2  15 GLY H   2  16 ASN QB   3.929     . 5.859 4.294 3.362 5.148     .  0  0 "[    .    1    .    2]" 1 
        190 1  37 VAL QG  2  15 GLY H    3.950     . 5.900 4.227 3.790 4.571     .  0  0 "[    .    1    .    2]" 1 
        191 2  11 ALA MB  2  15 GLY H    3.830     . 5.663 5.401 4.466 5.717 0.054  6  0 "[    .    1    .    2]" 1 
        192 2  17 SER H   2  17 SER QB   2.888     . 3.931 2.623 2.498 3.355     .  0  0 "[    .    1    .    2]" 1 
        193 2   8 TYR QE  2  18 SER H    4.059     . 6.118 6.218 6.116 6.352 0.234  6  0 "[    .    1    .    2]" 1 
        194 2  18 SER H   2  18 SER QB   2.895     . 3.943 2.820 2.518 3.090     .  0  0 "[    .    1    .    2]" 1 
        195 2  18 SER H   2  19 PRO QD   3.181     . 4.446 2.996 2.582 3.752     .  0  0 "[    .    1    .    2]" 1 
        196 2  18 SER H   2  19 PRO QG   3.469     . 4.973 4.368 3.780 5.016 0.043  9  0 "[    .    1    .    2]" 1 
        197 2  16 ASN QD  2  20 SER H    4.017     . 6.034 4.316 2.723 6.092 0.058  7  0 "[    .    1    .    2]" 1 
        198 2  20 SER H   2  20 SER QB   3.219     . 4.514 2.560 2.261 2.915     .  0  0 "[    .    1    .    2]" 1 
        199 2  20 SER H   2  23 ASP QB   3.863     . 5.728 2.723 2.085 4.197     .  0  0 "[    .    1    .    2]" 1 
        200 2  19 PRO QB  2  20 SER H    3.689     . 5.390 3.356 1.971 3.812 0.017 10  0 "[    .    1    .    2]" 1 
        201 2  20 SER QB  2  21 ALA H    3.358     . 4.767 2.883 2.039 3.612     .  0  0 "[    .    1    .    2]" 1 
        202 2  21 ALA H   2  22 LYS QB   3.759     . 5.525 4.802 4.385 5.018     .  0  0 "[    .    1    .    2]" 1 
        203 2  21 ALA H   2  21 ALA MB   2.815     . 3.806 2.224 2.205 2.237     .  0  0 "[    .    1    .    2]" 1 
        204 2  21 ALA H   2  44 ILE MD   3.136     . 4.366 3.628 3.198 3.815     .  0  0 "[    .    1    .    2]" 1 
        205 2  21 ALA H   2  44 ILE MG   3.682     . 5.377 3.744 2.768 4.382     .  0  0 "[    .    1    .    2]" 1 
        206 2  20 SER QB  2  22 LYS H    3.515     . 5.059 2.906 2.576 3.207     .  0  0 "[    .    1    .    2]" 1 
        207 2  22 LYS H   2  22 LYS QB   2.589     . 3.427 2.486 2.174 2.658     .  0  0 "[    .    1    .    2]" 1 
        208 2  22 LYS H   2  22 LYS QG   2.714     . 3.635 2.261 1.881 3.900 0.265 15  0 "[    .    1    .    2]" 1 
        209 2  22 LYS H   2  44 ILE MD   3.389     . 4.824 4.926 4.740 5.046 0.222  1  0 "[    .    1    .    2]" 1 
        210 2  23 ASP H   2  23 ASP QB   3.120     . 4.337 2.373 2.069 2.646     .  0  0 "[    .    1    .    2]" 1 
        211 2  22 LYS QG  2  23 ASP H    2.901     . 3.953 3.423 2.191 4.048 0.095  1  0 "[    .    1    .    2]" 1 
        212 2  22 LYS QB  2  23 ASP H    2.946     . 4.031 2.825 2.235 3.597     .  0  0 "[    .    1    .    2]" 1 
        213 2  23 ASP QB  2  24 ILE H    3.697     . 5.405 2.564 2.248 2.889     .  0  0 "[    .    1    .    2]" 1 
        214 2  24 ILE H   2  24 ILE QG   3.238     . 4.548 3.436 3.364 3.503     .  0  0 "[    .    1    .    2]" 1 
        215 2  24 ILE H   2  24 ILE MD   3.197     . 4.475 2.104 2.012 2.193     .  0  0 "[    .    1    .    2]" 1 
        216 2  25 LYS H   2  25 LYS QE   3.810     . 5.625 5.360 4.221 5.916 0.291 18  0 "[    .    1    .    2]" 1 
        217 2  25 LYS H   2  25 LYS QB   3.172     . 4.430 2.219 2.074 2.400     .  0  0 "[    .    1    .    2]" 1 
        218 2  25 LYS H   2  25 LYS QD   3.125     . 4.346 4.223 3.710 4.500 0.154  7  0 "[    .    1    .    2]" 1 
        219 2  25 LYS H   2  25 LYS QG   3.150     . 4.391 3.765 2.353 4.067     .  0  0 "[    .    1    .    2]" 1 
        220 2  24 ILE MG  2  25 LYS H    3.630     . 5.278 2.995 2.817 3.187     .  0  0 "[    .    1    .    2]" 1 
        221 2  24 ILE MD  2  25 LYS H    3.327     . 4.711 4.069 4.000 4.134     .  0  0 "[    .    1    .    2]" 1 
        222 2  25 LYS QB  2  26 LYS H    2.584     . 3.419 2.524 2.079 3.015     .  0  0 "[    .    1    .    2]" 1 
        223 2  26 LYS H   2  26 LYS QG   2.976     . 4.083 3.968 3.910 4.016     .  0  0 "[    .    1    .    2]" 1 
        224 2  25 LYS QG  2  26 LYS H    3.316     . 4.691 3.742 3.181 4.414     .  0  0 "[    .    1    .    2]" 1 
        225 2  26 LYS H   2  27 ILE MD   3.574     . 5.171 4.782 4.219 5.528 0.357 11  0 "[    .    1    .    2]" 1 
        226 2  27 ILE H   2  27 ILE QG   3.258     . 4.585 3.703 2.136 3.933     .  0  0 "[    .    1    .    2]" 1 
        227 1  34 ALA MB  2  27 ILE H    3.543     . 5.112 4.248 3.824 4.821     .  0  0 "[    .    1    .    2]" 1 
        228 2  27 ILE H   2  27 ILE MD   3.099     . 4.299 2.883 2.507 3.738     .  0  0 "[    .    1    .    2]" 1 
        229 2  29 ASP H   2  29 ASP QB   3.124     . 4.344 2.256 2.087 2.833     .  0  0 "[    .    1    .    2]" 1 
        230 2  28 LEU QB  2  29 ASP H    3.611     . 5.241 2.669 2.457 3.010     .  0  0 "[    .    1    .    2]" 1 
        231 1  31 LEU QD  2  29 ASP H    3.775     . 5.557 4.690 4.067 5.272     .  0  0 "[    .    1    .    2]" 1 
        232 2  28 LEU QD  2  29 ASP H    3.757     . 5.521 4.011 3.606 4.303     .  0  0 "[    .    1    .    2]" 1 
        233 2  30 SER H   2  30 SER QB   2.913     . 3.974 2.345 2.176 2.525     .  0  0 "[    .    1    .    2]" 1 
        234 2  29 ASP QB  2  30 SER H    3.690     . 5.392 3.024 2.613 3.970     .  0  0 "[    .    1    .    2]" 1 
        235 1  31 LEU MD2 2  30 SER H    3.260     . 4.589 3.836 3.469 4.365     .  0  0 "[    .    1    .    2]" 1 
        236 2  30 SER QB  2  31 VAL H    3.184     . 4.451 2.777 2.307 3.488     .  0  0 "[    .    1    .    2]" 1 
        237 1  30 ALA MB  2  31 VAL H    3.785     . 5.576 4.397 3.788 4.888     .  0  0 "[    .    1    .    2]" 1 
        238 2  31 VAL H   2  31 VAL QG   2.903     . 3.956 2.130 1.757 2.813 0.093  4  0 "[    .    1    .    2]" 1 
        239 2  31 VAL QG  2  32 GLY H    3.304     . 4.668 2.934 2.155 3.438     .  0  0 "[    .    1    .    2]" 1 
        240 2  33 ILE H   2  33 ILE MD   2.818     . 3.811 3.338 2.079 3.659     .  0  0 "[    .    1    .    2]" 1 
        241 2  34 GLU H   2  34 GLU QG   3.346     . 4.745 2.878 1.894 4.156 0.053  9  0 "[    .    1    .    2]" 1 
        242 2  34 GLU H   2  34 GLU QB   2.734     . 3.668 2.466 2.194 3.146     .  0  0 "[    .    1    .    2]" 1 
        243 2  33 ILE MG  2  34 GLU H    3.066     . 4.241 2.437 2.016 2.914     .  0  0 "[    .    1    .    2]" 1 
        244 2  34 GLU QG  2  35 ALA H    3.423     . 4.888 3.726 2.433 4.802     .  0  0 "[    .    1    .    2]" 1 
        245 2  34 GLU QB  2  35 ALA H    2.910     . 3.968 3.115 1.818 3.855 0.034 10  0 "[    .    1    .    2]" 1 
        246 2  35 ALA H   2  35 ALA MB   2.999     . 4.123 2.556 2.283 2.910     .  0  0 "[    .    1    .    2]" 1 
        247 2  28 LEU QD  2  35 ALA H    3.677     . 5.367 4.238 3.721 5.010     .  0  0 "[    .    1    .    2]" 1 
        248 2  36 ASP H   2  36 ASP QB   3.546     . 5.117 2.530 2.164 3.293     .  0  0 "[    .    1    .    2]" 1 
        249 2  37 ASP H   2  37 ASP QB   2.624     . 3.485 2.389 2.146 2.705     .  0  0 "[    .    1    .    2]" 1 
        250 2  37 ASP H   2  40 LEU QD   3.977     . 5.954 4.623 3.670 5.413     .  0  0 "[    .    1    .    2]" 1 
        251 2  25 LYS QG  2  37 ASP H    3.990     . 5.980 4.670 4.133 5.475     .  0  0 "[    .    1    .    2]" 1 
        252 2  37 ASP H   2  39 ARG QB   3.928     . 5.857 4.348 4.042 4.917     .  0  0 "[    .    1    .    2]" 1 
        253 2  38 ASP H   2  38 ASP QB   2.526     . 3.324 2.374 2.189 2.703     .  0  0 "[    .    1    .    2]" 1 
        254 2  39 ARG H   2  39 ARG QB   2.391     . 3.106 2.409 2.129 2.640     .  0  0 "[    .    1    .    2]" 1 
        255 2  40 LEU H   2  40 LEU QB   3.243     . 4.558 2.277 2.124 2.661     .  0  0 "[    .    1    .    2]" 1 
        256 2  40 LEU H   2  40 LEU QD   3.040     . 4.195 3.486 2.239 3.724     .  0  0 "[    .    1    .    2]" 1 
        257 2  41 ASN H   2  41 ASN QD   3.841     . 5.685 4.137 2.087 4.562     .  0  0 "[    .    1    .    2]" 1 
        258 2  41 ASN H   2  41 ASN QB   3.215     . 4.507 2.324 2.235 2.587     .  0  0 "[    .    1    .    2]" 1 
        259 2  40 LEU QD  2  41 ASN H    3.511     . 5.052 2.630 1.576 3.036 0.394 11  0 "[    .    1    .    2]" 1 
        260 2  41 ASN QB  2  42 LYS H    3.074     . 4.256 3.043 2.697 3.741     .  0  0 "[    .    1    .    2]" 1 
        261 2  42 LYS H   2  42 LYS QB   2.566     . 3.389 2.228 2.033 2.390     .  0  0 "[    .    1    .    2]" 1 
        262 2  42 LYS H   2  42 LYS QG   2.802     . 3.783 3.526 2.480 4.018 0.235  4  0 "[    .    1    .    2]" 1 
        263 2  42 LYS H   2  43 VAL QG   2.972     . 4.076 3.868 3.652 4.073     .  0  0 "[    .    1    .    2]" 1 
        264 2  43 VAL H   2  43 VAL QG   2.843     . 3.853 2.028 1.914 2.189     .  0  0 "[    .    1    .    2]" 1 
        265 2  44 ILE H   2  44 ILE QG   3.431     . 4.903 2.405 2.221 2.534     .  0  0 "[    .    1    .    2]" 1 
        266 2  44 ILE H   2  44 ILE MG   3.320     . 4.698 3.701 3.663 3.738     .  0  0 "[    .    1    .    2]" 1 
        267 2  44 ILE H   2  44 ILE MD   3.025     . 4.169 3.759 3.562 3.914     .  0  0 "[    .    1    .    2]" 1 
        268 2  45 SER H   2  45 SER QB   2.684     . 3.585 2.409 2.234 2.811     .  0  0 "[    .    1    .    2]" 1 
        269 2  43 VAL HA  2  45 SER H    3.710     . 5.431 3.351 3.255 3.432     .  0  0 "[    .    1    .    2]" 1 
        270 2  44 ILE QG  2  45 SER H    3.585     . 5.191 4.215 4.143 4.300     .  0  0 "[    .    1    .    2]" 1 
        271 2  44 ILE MG  2  45 SER H    3.235     . 4.543 3.314 3.071 3.561     .  0  0 "[    .    1    .    2]" 1 
        272 2  44 ILE MD  2  45 SER H    3.359     . 4.770 4.859 4.760 4.961 0.191 19  0 "[    .    1    .    2]" 1 
        273 2  45 SER QB  2  46 GLU H    2.964     . 4.062 2.929 2.527 3.669     .  0  0 "[    .    1    .    2]" 1 
        274 2  54 ASP QB  2  55 VAL H    3.648     . 5.312 2.479 2.309 2.736     .  0  0 "[    .    1    .    2]" 1 
        275 2  46 GLU H   2  46 GLU QG   2.899     . 3.950 3.062 2.071 4.041 0.091  2  0 "[    .    1    .    2]" 1 
        276 2  46 GLU H   2  46 GLU QB   2.778     . 3.742 2.371 2.169 2.672     .  0  0 "[    .    1    .    2]" 1 
        277 2  55 VAL H   2  55 VAL QG   2.860     . 3.883 2.141 1.888 2.500     .  0  0 "[    .    1    .    2]" 1 
        278 2  48 ASN H   2  48 ASN QD   3.936     . 5.872 4.246 2.554 4.770     .  0  0 "[    .    1    .    2]" 1 
        279 2  47 LEU QB  2  48 ASN H    3.582     . 5.186 3.595 1.805 4.085 0.173  7  0 "[    .    1    .    2]" 1 
        280 2  48 ASN H   2  48 ASN QB   2.963     . 4.060 2.543 2.216 3.290     .  0  0 "[    .    1    .    2]" 1 
        281 2  49 GLY QA  2  50 LYS H    3.096     . 4.294 2.474 2.091 2.926     .  0  0 "[    .    1    .    2]" 1 
        282 2  50 LYS H   2  50 LYS QB   2.863     . 3.888 2.491 2.264 2.750     .  0  0 "[    .    1    .    2]" 1 
        283 2  50 LYS H   2  50 LYS QG   2.917     . 3.981 3.056 2.259 4.065 0.084  5  0 "[    .    1    .    2]" 1 
        284 2  51 ASN H   2  51 ASN QB   3.233     . 4.539 2.735 2.251 3.408     .  0  0 "[    .    1    .    2]" 1 
        285 2  50 LYS QB  2  51 ASN H    3.335     . 4.725 2.944 1.779 4.062 0.166  1  0 "[    .    1    .    2]" 1 
        286 2  50 LYS QG  2  51 ASN H    3.681     . 5.375 4.198 3.299 4.829     .  0  0 "[    .    1    .    2]" 1 
        287 2  51 ASN H   2  51 ASN QD   4.150     . 6.303 4.049 2.239 4.671     .  0  0 "[    .    1    .    2]" 1 
        288 2  52 ILE H   2  52 ILE QG   3.930     . 5.861 3.194 2.182 4.076     .  0  0 "[    .    1    .    2]" 1 
        289 2  52 ILE H   2  52 ILE MD   3.671     . 5.356 3.958 3.366 4.255     .  0  0 "[    .    1    .    2]" 1 
        290 2  53 GLU H   2  53 GLU QB   3.440     . 4.919 2.270 2.165 2.619     .  0  0 "[    .    1    .    2]" 1 
        291 2  54 ASP H   2  54 ASP QB   3.144     . 4.380 2.355 2.208 2.576     .  0  0 "[    .    1    .    2]" 1 
        292 2  53 GLU QB  2  54 ASP H    3.381     . 4.810 2.864 2.293 3.799     .  0  0 "[    .    1    .    2]" 1 
        293 2  54 ASP H   2  57 ALA MB   3.963     . 5.927 4.730 4.297 5.097     .  0  0 "[    .    1    .    2]" 1 
        294 2  54 ASP H   2  55 VAL QG   3.616     . 5.251 3.805 3.481 4.142     .  0  0 "[    .    1    .    2]" 1 
        295 2  56 ILE H   2  56 ILE QG   3.208     . 4.494 2.426 2.233 2.568     .  0  0 "[    .    1    .    2]" 1 
        296 2  56 ILE H   2  56 ILE MG   2.806     . 3.790 3.755 3.688 3.810 0.020 19  0 "[    .    1    .    2]" 1 
        297 2  57 ALA H   2  57 ALA MB   3.056     . 4.223 2.241 2.213 2.301     .  0  0 "[    .    1    .    2]" 1 
        298 2  58 GLN H   2  58 GLN QE   3.312     . 4.683 4.256 3.115 4.784 0.101  9  0 "[    .    1    .    2]" 1 
        299 2  58 GLN H   2  58 GLN QG   3.247     . 4.565 3.547 1.910 4.223 0.019 19  0 "[    .    1    .    2]" 1 
        300 2  58 GLN H   2  58 GLN QB   2.787     . 3.758 2.554 2.181 3.277     .  0  0 "[    .    1    .    2]" 1 
        301 2  57 ALA MB  2  58 GLN H    2.995     . 4.117 2.766 2.327 3.278     .  0  0 "[    .    1    .    2]" 1 
        302 2  58 GLN QB  2  59 GLY H    3.202     . 4.483 3.516 1.924 4.064     .  0  0 "[    .    1    .    2]" 1 
        303 2  59 GLY H   2  60 ILE MD   3.487     . 5.007 4.779 4.152 5.302 0.295 20  0 "[    .    1    .    2]" 1 
        304 2  61 GLY H   2  61 GLY QA   2.591     . 3.430 2.307 2.176 2.450     .  0  0 "[    .    1    .    2]" 1 
        305 1  60 ILE QG  2  61 GLY H    3.434     . 4.908 4.565 2.949 5.135 0.227  1  0 "[    .    1    .    2]" 1 
        306 1  60 ILE MD  2  61 GLY H    3.145     . 4.381 3.585 1.872 4.534 0.153 20  0 "[    .    1    .    2]" 1 
        307 2  61 GLY QA  2  62 LYS H    2.846     . 3.859 2.471 2.030 2.895     .  0  0 "[    .    1    .    2]" 1 
        308 2  62 LYS H   2  62 LYS QB   2.630     . 3.495 2.589 2.255 3.186     .  0  0 "[    .    1    .    2]" 1 
        309 2  62 LYS H   2  62 LYS QG   2.833     . 3.836 2.807 1.845 4.236 0.400  7  0 "[    .    1    .    2]" 1 
        310 2  63 LEU H   2  63 LEU QD   2.827     . 3.826 2.357 1.657 3.154 0.171 16  0 "[    .    1    .    2]" 1 
        311 2  64 ALA H   2  64 ALA MB   2.484     . 3.255 2.450 2.220 2.645     .  0  0 "[    .    1    .    2]" 1 
        312 2  65 SER H   2  65 SER QB   2.747     . 3.690 2.829 2.261 3.384     .  0  0 "[    .    1    .    2]" 1 
        313 2  64 ALA MB  2  65 SER H    2.904     . 3.958 3.136 1.885 3.725     .  0  0 "[    .    1    .    2]" 1 
        314 1  14 LEU QD  2  65 SER H    3.712     . 5.435 4.467 2.801 5.258     .  0  0 "[    .    1    .    2]" 1 
        315 2  65 SER QB  2  66 VAL H    2.787     . 3.758 3.195 1.807 3.870 0.112  3  0 "[    .    1    .    2]" 1 
        316 2  66 VAL H   2  67 PRO QD   3.407     . 4.858 4.105 2.946 4.337     .  0  0 "[    .    1    .    2]" 1 
        317 2  66 VAL H   2  66 VAL QG   2.451     . 3.202 2.218 1.762 2.846     .  0  0 "[    .    1    .    2]" 1 
        318 2  67 PRO QB  2  68 ALA H    2.773     . 3.734 3.415 2.783 3.926 0.192  7  0 "[    .    1    .    2]" 1 
        319 2  68 ALA H   2  68 ALA MB   2.229     . 2.850 2.621 2.169 2.940 0.090 12  0 "[    .    1    .    2]" 1 
        320 2  69 GLY H   2  69 GLY QA   2.306     . 2.971 2.303 2.214 2.436     .  0  0 "[    .    1    .    2]" 1 
        321 2  68 ALA MB  2  69 GLY H    2.838     . 3.845 3.065 1.829 3.730 0.002  6  0 "[    .    1    .    2]" 1 
        322 2  70 GLY H   2  70 GLY QA   2.036     . 2.554 2.273 2.198 2.495     .  0  0 "[    .    1    .    2]" 1 
        323 2  68 ALA MB  2  70 GLY H    3.334     . 4.724 3.825 2.437 4.750 0.026  2  0 "[    .    1    .    2]" 1 
        324 2  66 VAL QG  2  70 GLY H    3.309     . 4.678 4.072 2.588 4.663     .  0  0 "[    .    1    .    2]" 1 
        325 2  67 PRO QB  2  70 GLY H    3.502     . 5.035 4.145 2.291 5.131 0.096  8  0 "[    .    1    .    2]" 1 
        326 2  70 GLY QA  2  71 ALA H    2.150     . 2.728 2.476 2.082 2.852 0.124 16  0 "[    .    1    .    2]" 1 
        327 2  71 ALA H   2  71 ALA MB   2.255     . 2.891 2.565 2.259 2.942 0.051  3  0 "[    .    1    .    2]" 1 
        328 2  72 VAL H   2  72 VAL QG   2.448     . 3.197 2.266 1.829 2.999     .  0  0 "[    .    1    .    2]" 1 
        329 2 112 PHE H   2 112 PHE QB   2.499     . 3.280 2.833 2.246 3.355 0.075 11  0 "[    .    1    .    2]" 1 
        330 2  73 ALA H   2  73 ALA MB   2.338     . 3.021 2.565 2.292 2.956     .  0  0 "[    .    1    .    2]" 1 
        331 2  72 VAL QG  2  73 ALA H    2.755     . 3.704 2.389 2.113 3.085     .  0  0 "[    .    1    .    2]" 1 
        332 2  73 ALA MB  2  74 VAL H    2.638     . 3.508 2.971 2.250 3.653 0.145 14  0 "[    .    1    .    2]" 1 
        333 2  74 VAL H   2  74 VAL QG   2.435     . 3.176 2.243 1.783 2.737     .  0  0 "[    .    1    .    2]" 1 
        334 2  75 SER H   2  75 SER QB   2.644     . 3.518 2.847 2.515 3.389     .  0  0 "[    .    1    .    2]" 1 
        335 2  76 ALA H   2  76 ALA MB   2.399     . 3.118 2.531 2.251 2.979     .  0  0 "[    .    1    .    2]" 1 
        336 2  77 ALA H   2  77 ALA MB   2.364     . 3.062 2.508 2.243 2.955     .  0  0 "[    .    1    .    2]" 1 
        337 2  79 GLY H   2  79 GLY QA   4.034     . 6.069 2.331 2.182 2.481     .  0  0 "[    .    1    .    2]" 1 
        338 2  80 SER QB  2  81 ALA H    2.810     . 3.797 2.090 1.726 2.641 0.097 16  0 "[    .    1    .    2]" 1 
        339 2  81 ALA H   2  81 ALA MB   2.378     . 3.085 2.657 2.149 2.931     .  0  0 "[    .    1    .    2]" 1 
        340 2  82 ALA H   2  82 ALA MB   2.444     . 3.191 2.468 2.228 2.853     .  0  0 "[    .    1    .    2]" 1 
        341 2  85 ALA H   2  85 ALA MB   2.561     . 3.381 2.490 2.236 2.891     .  0  0 "[    .    1    .    2]" 1 
        342 2  85 ALA MB  2  86 GLY H    3.385     . 4.817 2.898 1.922 3.724 0.031 16  0 "[    .    1    .    2]" 1 
        343 2  86 GLY QA  2  87 SER H    2.334     . 3.015 2.421 2.089 2.844     .  0  0 "[    .    1    .    2]" 1 
        344 2  85 ALA MB  2  87 SER H    3.426     . 4.893 4.073 2.925 4.744     .  0  0 "[    .    1    .    2]" 1 
        345 2  88 ALA H   2  88 ALA MB   2.580     . 3.412 2.497 2.225 2.922     .  0  0 "[    .    1    .    2]" 1 
        346 2  90 ALA H   2  90 ALA MB   2.459     . 3.215 2.413 2.229 2.767     .  0  0 "[    .    1    .    2]" 1 
        347 2  91 ALA H   2  91 ALA MB   2.082     . 2.624 2.370 2.214 2.846 0.222  8  0 "[    .    1    .    2]" 1 
        348 2  92 ALA MB  2  93 GLU H    2.683     . 3.583 3.022 1.845 3.708 0.125  6  0 "[    .    1    .    2]" 1 
        349 2  93 GLU H   2  93 GLU QB   2.485     . 3.257 2.768 2.192 3.375 0.118 15  0 "[    .    1    .    2]" 1 
        350 2  93 GLU H   2  93 GLU QG   3.002     . 4.129 2.819 1.901 4.195 0.066  5  0 "[    .    1    .    2]" 1 
        351 2  94 GLU H   2  94 GLU QB   2.369     . 3.070 2.548 2.196 3.199 0.129 19  0 "[    .    1    .    2]" 1 
        352 2  94 GLU H   2  94 GLU QG   2.929     . 4.001 3.277 1.871 4.119 0.118  9  0 "[    .    1    .    2]" 1 
        353 2  97 ASP H   2  97 ASP QB   2.601     . 3.446 2.837 2.282 3.383     .  0  0 "[    .    1    .    2]" 1 
        354 2  97 ASP QB  2  98 GLU H    3.155     . 4.399 3.358 1.829 4.011 0.082 19  0 "[    .    1    .    2]" 1 
        355 2  98 GLU H   2  98 GLU QB   2.535     . 3.338 2.708 2.244 3.388 0.050 19  0 "[    .    1    .    2]" 1 
        356 2  98 GLU H   2  98 GLU QG   2.955     . 4.046 3.034 1.937 4.152 0.106 10  0 "[    .    1    .    2]" 1 
        357 2 102 GLU H   2 102 GLU QG   2.733     . 3.667 2.699 1.864 3.920 0.253  8  0 "[    .    1    .    2]" 1 
        358 2 102 GLU H   2 102 GLU QB   2.413     . 3.141 2.809 2.166 3.329 0.188 15  0 "[    .    1    .    2]" 1 
        359 2 103 SER H   2 103 SER QB   2.772     . 3.733 2.720 2.316 3.242     .  0  0 "[    .    1    .    2]" 1 
        360 2 103 SER QB  2 104 GLU H    2.927     . 3.998 3.309 1.900 3.927     .  0  0 "[    .    1    .    2]" 1 
        361 2 104 GLU H   2 104 GLU QB   2.576     . 3.406 2.692 2.235 3.435 0.029 17  0 "[    .    1    .    2]" 1 
        362 2 104 GLU H   2 104 GLU QG   2.927     . 3.998 3.250 1.854 4.162 0.164  1  0 "[    .    1    .    2]" 1 
        363 2 106 SER H   2 106 SER QB   2.488     . 3.262 2.731 2.227 3.355 0.093 20  0 "[    .    1    .    2]" 1 
        364 2 106 SER QB  2 107 ASP H    3.017     . 4.155 3.159 2.008 4.039     .  0  0 "[    .    1    .    2]" 1 
        365 2 107 ASP H   2 107 ASP QB   2.538     . 3.343 2.542 2.156 3.189     .  0  0 "[    .    1    .    2]" 1 
        366 2 108 ASP H   2 108 ASP QB   2.235     . 2.860 2.603 2.228 3.014 0.154  2  0 "[    .    1    .    2]" 1 
        367 2 110 MET H   2 110 MET QB   2.436     . 3.178 2.688 2.215 3.258 0.080 15  0 "[    .    1    .    2]" 1 
        368 2 111 GLY H   2 111 GLY QA   2.079     . 2.619 2.232 2.169 2.382     .  0  0 "[    .    1    .    2]" 1 
        369 2 110 MET QG  2 111 GLY H    3.367     . 4.784 3.880 2.413 4.760     .  0  0 "[    .    1    .    2]" 1 
        370 2 110 MET QB  2 111 GLY H    3.132     . 4.358 3.723 2.750 4.045     .  0  0 "[    .    1    .    2]" 1 
        371 2 111 GLY H   2 112 PHE H    2.434     . 3.174 2.581 2.113 3.234 0.060  7  0 "[    .    1    .    2]" 1 
        372 2 113 GLY H   2 113 GLY QA   2.112     . 2.670 2.333 2.209 2.489     .  0  0 "[    .    1    .    2]" 1 
        373 2 112 PHE QB  2 113 GLY H    3.247     . 4.565 3.673 1.894 3.923 0.035  1  0 "[    .    1    .    2]" 1 
        374 2 110 MET QG  2 113 GLY H    3.646     . 5.308 4.741 2.173 5.408 0.100 20  0 "[    .    1    .    2]" 1 
        375 2 110 MET H   2 110 MET QG   2.850     . 3.865 2.928 1.936 4.129 0.264  1  0 "[    .    1    .    2]" 1 
        376 2 114 LEU H   2 115 PHE QD   3.246     . 4.563 3.335 2.210 4.622 0.059 12  0 "[    .    1    .    2]" 1 
        377 2 113 GLY QA  2 114 LEU H    2.258     . 2.895 2.539 2.074 2.910 0.015  4  0 "[    .    1    .    2]" 1 
        378 2 114 LEU H   2 114 LEU QD   3.391     . 4.828 2.691 1.600 3.998 0.354  6  0 "[    .    1    .    2]" 1 
        379 2 114 LEU H   2 114 LEU QB   2.200     . 2.805 2.595 2.198 3.064 0.259  3  0 "[    .    1    .    2]" 1 
        380 2 114 LEU H   2 115 PHE H    2.328     . 3.005 2.177 1.854 2.565     .  0  0 "[    .    1    .    2]" 1 
        381 2 115 PHE H   2 115 PHE QB   2.483     . 3.254 2.592 2.230 3.021     .  0  0 "[    .    1    .    2]" 1 
        382 2 114 LEU QB  2 115 PHE H    2.788     . 3.760 3.715 2.516 4.001 0.241 10  0 "[    .    1    .    2]" 1 
        383 2 115 PHE QD  2 116 ASP H    3.263     . 4.594 4.167 3.573 4.634 0.040  4  0 "[    .    1    .    2]" 1 
        384 2 115 PHE QB  2 116 ASP H    3.366     . 4.782 3.089 1.899 4.069 0.051 14  0 "[    .    1    .    2]" 1 
        385 2 116 ASP H   2 116 ASP QB   2.511     . 3.299 2.780 2.298 3.261     .  0  0 "[    .    1    .    2]" 1 
        386 1   4 VAL HB  1   4 VAL QG   1.825     . 2.241 1.895 1.891 1.898     .  0  0 "[    .    1    .    2]" 1 
        387 1   4 VAL HA  1   4 VAL QG   2.304     . 2.967 2.213 2.139 2.387     .  0  0 "[    .    1    .    2]" 1 
        388 1   7 LEU QD  1   7 LEU HG   2.144     . 2.719 1.891 1.883 1.898     .  0  0 "[    .    1    .    2]" 1 
        389 1   7 LEU QD  1  11 TYR QE   3.308     . 4.675 2.658 1.911 3.397 0.030 16  0 "[    .    1    .    2]" 1 
        390 1   7 LEU HA  1   7 LEU QD   2.489     . 3.263 2.105 1.981 2.375     .  0  0 "[    .    1    .    2]" 1 
        391 1   7 LEU QD  2  13 LEU HA   3.350 2.335 4.365 4.392 4.057 4.528 0.163  3  0 "[    .    1    .    2]" 1 
        392 1   7 LEU QD  2  13 LEU QB   2.683     . 3.583 3.021 2.091 3.592 0.009  8  0 "[    .    1    .    2]" 1 
        393 1   7 LEU QB  1   7 LEU MD1  2.139     . 2.711 2.075 2.041 2.111     .  0  0 "[    .    1    .    2]" 1 
        394 1   4 VAL HA  1   7 LEU QD   2.751     . 3.697 2.318 1.843 2.956     .  0  0 "[    .    1    .    2]" 1 
        395 1   8 ALA MB  1  37 VAL QG   2.112     . 2.670 2.049 1.766 2.521     .  0  0 "[    .    1    .    2]" 1 
        396 1  10 ILE HA  1  10 ILE MD   2.546     . 3.356 2.254 2.069 2.895     .  0  0 "[    .    1    .    2]" 1 
        397 1  10 ILE HB  1  10 ILE MD   2.815     . 3.805 1.941 1.897 2.087     .  0  0 "[    .    1    .    2]" 1 
        398 1  10 ILE MD  1  47 PHE QE   3.020     . 4.160 2.581 2.052 4.297 0.137 17  0 "[    .    1    .    2]" 1 
        399 1  10 ILE MD  1  60 ILE HA   3.054     . 4.220 4.133 3.790 4.404 0.184 17  0 "[    .    1    .    2]" 1 
        400 1  10 ILE HB  1  10 ILE MD   2.281     . 2.931 2.267 2.134 3.122 0.191 17  0 "[    .    1    .    2]" 1 
        401 1  10 ILE HA  1  10 ILE MD   2.603     . 3.450 2.378 2.099 3.677 0.227 17  0 "[    .    1    .    2]" 1 
        402 1   6 GLU HA  1  10 ILE MD   3.025     . 4.169 4.326 4.205 4.478 0.309  3  0 "[    .    1    .    2]" 1 
        403 1  10 ILE QG  1  10 ILE MG   2.566     . 3.389 2.111 2.064 2.474     .  0  0 "[    .    1    .    2]" 1 
        404 1   7 LEU HA  1  10 ILE MG   2.609     . 3.460 2.486 2.208 2.754     .  0  0 "[    .    1    .    2]" 1 
        405 1  10 ILE HB  1  10 ILE MG   2.347     . 3.035 2.125 2.119 2.133     .  0  0 "[    .    1    .    2]" 1 
        406 1  10 ILE MG  1  11 TYR QD   3.228     . 4.531 2.632 2.220 4.676 0.145 17  0 "[    .    1    .    2]" 1 
        407 1  13 ALA HA  1  51 LEU QD   2.428     . 3.165 3.378 3.267 3.502 0.337  3  0 "[    .    1    .    2]" 1 
        408 1  13 ALA HA  1  13 ALA MB   2.127     . 2.692 2.124 2.107 2.134     .  0  0 "[    .    1    .    2]" 1 
        409 1  13 ALA MB  1  51 LEU QD   2.044     . 2.566 2.435 2.209 2.546     .  0  0 "[    .    1    .    2]" 1 
        410 1  14 LEU HA  1  17 HIS QB   3.109     . 4.317 2.568 1.816 4.206 0.085 13  0 "[    .    1    .    2]" 1 
        411 1  14 LEU HA  2  63 LEU QB   4.000     . 6.000 5.501 4.056 6.424 0.424  3  0 "[    .    1    .    2]" 1 
        412 1  14 LEU QD  2  60 ILE HA   2.770 2.007 3.533 3.355 2.880 3.749 0.216 20  0 "[    .    1    .    2]" 1 
        413 1  14 LEU QB  1  14 LEU QD   2.328     . 3.006 1.930 1.830 1.976     .  0  0 "[    .    1    .    2]" 1 
        414 1  11 TYR HA  1  14 LEU QD   2.916     . 3.979 2.235 1.839 2.711 0.014  5  0 "[    .    1    .    2]" 1 
        415 1  14 LEU MD1 1  56 ILE QG   2.400     . 3.120 3.447 2.819 3.972 0.852  7  7 "[    . + ***-  . * *2]" 1 
        416 1  10 ILE QG  1  14 LEU HG   2.924     . 3.993 4.041 2.845 4.224 0.231 14  0 "[    .    1    .    2]" 1 
        417 1  11 TYR QD  1  14 LEU HG   2.912     . 3.972 3.231 2.619 3.968     .  0  0 "[    .    1    .    2]" 1 
        418 1  14 LEU HG  2   6 ALA MB   2.581     . 3.414 3.664 3.488 3.759 0.345  4  0 "[    .    1    .    2]" 1 
        419 1  14 LEU HG  2  63 LEU QB   2.663     . 4.550 4.620 3.970 4.831 0.281  4  0 "[    .    1    .    2]" 1 
        420 1  15 ILE MD  2   7 SER HA   2.563     . 3.384 2.148 1.832 2.665     .  0  0 "[    .    1    .    2]" 1 
        421 1  15 ILE MD  2   6 ALA MB   2.523     . 3.318 2.936 2.256 3.327 0.009  7  0 "[    .    1    .    2]" 1 
        422 1  15 ILE HB  1  15 ILE MD   2.461     . 3.218 2.554 2.364 3.237 0.019 15  0 "[    .    1    .    2]" 1 
        423 1  15 ILE MG  2  28 LEU HA   2.743     . 3.684 3.670 3.317 3.859 0.175  8  0 "[    .    1    .    2]" 1 
        424 1  15 ILE HA  1  15 ILE MG   2.865     . 3.891 2.629 2.471 2.889     .  0  0 "[    .    1    .    2]" 1 
        425 1  15 ILE QG  1  15 ILE MG   2.678     . 3.575 2.334 2.236 2.392     .  0  0 "[    .    1    .    2]" 1 
        426 1  15 ILE HB  1  15 ILE MG   2.430     . 3.168 2.127 2.117 2.141     .  0  0 "[    .    1    .    2]" 1 
        427 1  15 ILE MG  1  31 LEU QB   2.768     . 3.726 3.845 3.722 3.929 0.203  3  0 "[    .    1    .    2]" 1 
        428 1  19 ASP HA  2  33 ILE MD   3.124     . 4.344 4.155 2.977 4.399 0.055 18  0 "[    .    1    .    2]" 1 
        429 1  20 GLU HA  1  20 GLU QB   2.402     . 3.123 2.350 2.169 2.519     .  0  0 "[    .    1    .    2]" 1 
        430 1  19 ASP QB  1  21 VAL QG   2.550     . 3.363 2.726 1.865 3.430 0.067 16  0 "[    .    1    .    2]" 1 
        431 1  21 VAL HA  1  21 VAL QG   2.204     . 2.811 2.192 2.087 2.352     .  0  0 "[    .    1    .    2]" 1 
        432 1  16 LEU HA  1  21 VAL QG   2.707     . 3.623 2.999 2.094 3.640 0.017  3  0 "[    .    1    .    2]" 1 
        433 1  21 VAL HB  1  21 VAL QG   2.140     . 2.713 1.893 1.886 1.901     .  0  0 "[    .    1    .    2]" 1 
        434 1  21 VAL QG  1  27 LYS QE   2.527     . 3.325 2.928 2.130 3.376 0.051 20  0 "[    .    1    .    2]" 1 
        435 1  22 THR HB  1  22 THR MG   1.873     . 2.312 2.135 2.120 2.142     .  0  0 "[    .    1    .    2]" 1 
        436 1  23 VAL HA  1  23 VAL QG   2.484     . 3.255 2.292 2.130 2.492     .  0  0 "[    .    1    .    2]" 1 
        437 1  17 HIS HD2 1  23 VAL QG   3.112     . 4.323 4.347 4.174 4.477 0.154 15  0 "[    .    1    .    2]" 1 
        438 1  23 VAL HB  1  23 VAL QG   1.999     . 2.498 1.894 1.887 1.901     .  0  0 "[    .    1    .    2]" 1 
        439 1  23 VAL QG  1  51 LEU HB3  2.423     . 3.157 2.737 1.893 3.403 0.246  9  0 "[    .    1    .    2]" 1 
        440 1  23 VAL QG  1  48 ALA MB   2.363     . 3.061 3.031 2.056 3.896 0.835 11  2 "[    . -  1+   .    2]" 1 
        441 1  23 VAL QG  1  51 LEU MD2  2.014     . 2.521 2.279 1.737 3.461 0.940  7  2 "[-   . +  1    .    2]" 1 
        442 1  23 VAL QG  1  48 ALA HA   2.620     . 3.478 3.151 2.291 3.589 0.111 15  0 "[    .    1    .    2]" 1 
        443 1  24 THR HB  1  27 LYS HG3  3.180     . 4.444 3.925 3.297 4.781 0.337 11  0 "[    .    1    .    2]" 1 
        444 1  22 THR HB  1  24 THR MG   2.542     . 3.350 2.769 2.245 3.580 0.230  7  0 "[    .    1    .    2]" 1 
        445 1  24 THR HB  1  24 THR MG   2.021     . 2.531 2.133 2.126 2.139     .  0  0 "[    .    1    .    2]" 1 
        446 1  25 GLU HA  1  48 ALA MB   3.118     . 4.333 2.358 1.929 3.103     .  0  0 "[    .    1    .    2]" 1 
        447 1  28 ILE MD  1  44 PRO HA   2.975     . 4.082 2.792 2.496 3.246     .  0  0 "[    .    1    .    2]" 1 
        448 1  28 ILE MD  1  47 PHE QB   2.812     . 3.800 2.275 2.077 2.684     .  0  0 "[    .    1    .    2]" 1 
        449 1  28 ILE HA  1  28 ILE MD   2.656     . 3.538 3.680 3.649 3.711 0.173 17  0 "[    .    1    .    2]" 1 
        450 1  13 ALA HA  1  28 ILE MD   2.691     . 3.596 3.144 2.664 3.610 0.014  5  0 "[    .    1    .    2]" 1 
        451 1  28 ILE HB  1  28 ILE MD   2.332     . 3.012 2.468 2.403 2.536     .  0  0 "[    .    1    .    2]" 1 
        452 1  28 ILE MD  1  47 PHE QE   3.096     . 4.294 4.260 3.823 4.416 0.122 17  0 "[    .    1    .    2]" 1 
        453 1   9 CYS QB  1  28 ILE MG   2.773     . 3.734 3.752 3.552 3.845 0.111  6  0 "[    .    1    .    2]" 1 
        454 1  28 ILE MG  1  47 PHE QB   2.767     . 3.724 3.683 3.309 3.897 0.173  5  0 "[    .    1    .    2]" 1 
        455 1  28 ILE HA  1  28 ILE MG   2.446     . 3.194 2.678 2.555 2.797     .  0  0 "[    .    1    .    2]" 1 
        456 1  28 ILE QG  1  28 ILE MG   2.203     . 2.809 2.335 2.278 2.388     .  0  0 "[    .    1    .    2]" 1 
        457 1  30 ALA HA  1  30 ALA MB   2.012     . 2.518 2.126 2.113 2.132     .  0  0 "[    .    1    .    2]" 1 
        458 1  30 ALA MB  2  31 VAL HA   2.936     . 4.478 3.083 2.339 4.499 0.021 16  0 "[    .    1    .    2]" 1 
        459 1  30 ALA MB  2  31 VAL QG   2.180     . 2.719 2.241 1.719 2.709     .  0  0 "[    .    1    .    2]" 1 
        460 1  10 ILE QG  1  13 ALA MB   2.304     . 2.967 3.079 3.006 3.189 0.222 17  0 "[    .    1    .    2]" 1 
        461 1  31 LEU HA  1  31 LEU QD   2.535     . 3.339 2.063 1.862 2.955     .  0  0 "[    .    1    .    2]" 1 
        462 1  28 ILE HA  1  31 LEU MD1  2.996     . 4.118 3.809 2.496 5.098 0.980 17  6 "[   *. ** 1 -  . + *2]" 1 
        463 1  32 ILE HA  1  32 ILE MD   2.842     . 3.852 2.318 2.044 2.475     .  0  0 "[    .    1    .    2]" 1 
        464 1  28 ILE HA  1  32 ILE MD   2.763     . 3.717 3.256 2.940 3.742 0.025 12  0 "[    .    1    .    2]" 1 
        465 1   9 CYS QB  1  32 ILE MD   3.116     . 4.330 3.642 3.207 4.017     .  0  0 "[    .    1    .    2]" 1 
        466 1  32 ILE HB  1  32 ILE MD   2.337     . 3.020 2.463 2.353 3.215 0.195 12  0 "[    .    1    .    2]" 1 
        467 1  28 ILE QG  1  32 ILE MD   2.577     . 3.407 3.524 3.406 3.602 0.195 20  0 "[    .    1    .    2]" 1 
        468 1  32 ILE HB  1  32 ILE MG   2.128     . 2.694 2.123 2.115 2.135     .  0  0 "[    .    1    .    2]" 1 
        469 1  32 ILE HA  1  32 ILE MG   2.605     . 3.453 2.774 2.351 2.916     .  0  0 "[    .    1    .    2]" 1 
        470 1  33 LYS HA  1  33 LYS QG   2.973     . 4.078 2.632 2.358 3.326     .  0  0 "[    .    1    .    2]" 1 
        471 1  33 LYS HE2 1  33 LYS HG2  2.864     . 3.889 2.506 2.160 3.194     .  0  0 "[    .    1    .    2]" 1 
        472 1  34 ALA HA  2  27 ILE MD   2.587     . 3.424 3.572 3.478 3.671 0.247 13  0 "[    .    1    .    2]" 1 
        473 1  34 ALA HA  2  26 LYS QE   3.162     . 4.412 3.840 2.525 4.589 0.177  5  0 "[    .    1    .    2]" 1 
        474 1  34 ALA HA  2  27 ILE QG   3.000     . 4.125 4.257 4.149 4.416 0.291 11  0 "[    .    1    .    2]" 1 
        475 1  34 ALA MB  2  27 ILE MD   2.630     . 3.495 2.234 1.954 2.459     .  0  0 "[    .    1    .    2]" 1 
        476 1  34 ALA HA  1  34 ALA MB   2.193     . 2.794 2.119 2.112 2.123     .  0  0 "[    .    1    .    2]" 1 
        477 1  37 VAL QG  2  15 GLY HA2  3.052     . 4.216 4.345 3.647 4.836 0.620  1  4 "[+   .    * *  .  - 2]" 1 
        478 1   4 VAL HB  1  37 VAL MG1  2.517     . 3.309 3.130 1.994 4.135 0.826 15  4 "[*-  .    *    +    2]" 1 
        479 1  37 VAL HA  1  37 VAL QG   2.399     . 3.118 2.197 2.055 2.364     .  0  0 "[    .    1    .    2]" 1 
        480 1  37 VAL QG  2  14 GLY QA   2.391     . 3.106 1.910 1.620 2.684 0.056 13  0 "[    .    1    .    2]" 1 
        481 1  38 ASN HA  1  38 ASN QB   2.474     . 3.239 2.354 2.174 2.459     .  0  0 "[    .    1    .    2]" 1 
        482 1  32 ILE QG  1  39 VAL QG   2.502     . 3.285 2.106 1.867 2.930     .  0  0 "[    .    1    .    2]" 1 
        483 1  39 VAL QG  1  40 GLU HG2  2.867     . 3.895 3.541 2.726 4.686 0.791  8  3 "[    .  + 1-   .   *2]" 1 
        484 1   6 GLU HA  1  39 VAL QG   2.513     . 3.302 3.518 3.306 3.694 0.392  9  0 "[    .    1    .    2]" 1 
        485 1   5 SER QB  1  39 VAL MG1  2.512     . 3.301 2.736 1.811 3.480 0.179 14  0 "[    .    1    .    2]" 1 
        486 1  39 VAL HA  1  39 VAL QG   2.485     . 3.257 2.347 2.171 2.421     .  0  0 "[    .    1    .    2]" 1 
        487 1  39 VAL QG  1  43 TRP HD1  3.115     . 4.328 2.701 2.218 3.642     .  0  0 "[    .    1    .    2]" 1 
        488 1  40 GLU QB  1  40 GLU HG3  2.827     . 3.826 2.119 2.101 2.132     .  0  0 "[    .    1    .    2]" 1 
        489 1  40 GLU QG  1  41 PRO QD   3.124     . 4.344 4.015 3.496 4.373 0.029  3  0 "[    .    1    .    2]" 1 
        490 1  40 GLU QG  1  43 TRP HD1  2.843     . 3.854 2.391 1.780 3.563 0.052 13  0 "[    .    1    .    2]" 1 
        491 1  40 GLU HA  1  40 GLU QG   2.703     . 3.617 3.270 2.950 3.498     .  0  0 "[    .    1    .    2]" 1 
        492 1  40 GLU QG  1  42 PHE HE1  2.959     . 4.054 4.094 3.536 4.205 0.151 14  0 "[    .    1    .    2]" 1 
        493 1  41 PRO HA  1  41 PRO QD   2.643     . 3.516 3.303 3.164 3.385     .  0  0 "[    .    1    .    2]" 1 
        494 1  39 VAL QG  1  41 PRO HA   3.047     . 4.208 3.738 3.483 4.272 0.064  4  0 "[    .    1    .    2]" 1 
        495 1  42 PHE HA  1  42 PHE QD   3.118     . 4.333 3.235 2.892 3.606     .  0  0 "[    .    1    .    2]" 1 
        496 1  42 PHE QD  1  46 LEU MD2  2.712     . 3.631 3.563 2.585 4.856 1.225 12  2 "[  - .    1 +  .    2]" 1 
        497 1  46 LEU QB  1  46 LEU QD   2.251     . 2.884 1.934 1.858 2.063     .  0  0 "[    .    1    .    2]" 1 
        498 1  46 LEU QD  1  47 PHE HE1  3.267     . 4.601 4.078 2.558 5.972 1.371  6  2 "[    .+   1    .-   2]" 1 
        499 1  42 PHE QE  1  46 LEU MD2  2.991     . 4.109 2.800 2.137 4.370 0.261 12  0 "[    .    1    .    2]" 1 
        500 1  42 PHE HZ  1  46 LEU QD   2.944     . 4.028 3.422 2.835 4.117 0.089  2  0 "[    .    1    .    2]" 1 
        501 1  46 LEU HA  1  46 LEU QD   2.469     . 3.231 2.235 1.885 3.054     .  0  0 "[    .    1    .    2]" 1 
        502 1  47 PHE HA  1  47 PHE QB   3.070     . 4.248 2.482 2.421 2.539     .  0  0 "[    .    1    .    2]" 1 
        503 1  47 PHE HA  1  47 PHE QD   3.273     . 4.612 2.687 2.402 3.009     .  0  0 "[    .    1    .    2]" 1 
        504 1  51 LEU HA  1  51 LEU QD   2.662     . 3.548 2.487 2.127 3.164     .  0  0 "[    .    1    .    2]" 1 
        505 1  47 PHE HA  1  51 LEU MD1  2.487     . 3.260 2.901 1.747 4.050 0.790  8  1 "[    .  + 1    .    2]" 1 
        506 1  23 VAL QG  1  52 ALA HA   2.448     . 3.197 2.605 1.833 3.191     .  0  0 "[    .    1    .    2]" 1 
        507 1  52 ALA HA  1  52 ALA MB   2.012     . 2.518 2.120 2.112 2.126     .  0  0 "[    .    1    .    2]" 1 
        508 1  53 ASN HA  1  53 ASN QB   2.639     . 3.509 2.412 2.368 2.462     .  0  0 "[    .    1    .    2]" 1 
        509 1  54 VAL HA  1  58 SER QB   2.650     . 3.728 3.792 2.953 4.076 0.348 17  0 "[    .    1    .    2]" 1 
        510 1  54 VAL HA  1  54 VAL QG   2.219     . 2.834 2.164 2.055 2.410     .  0  0 "[    .    1    .    2]" 1 
        511 1  53 ASN QB  1  54 VAL QG   2.431     . 3.170 3.142 2.849 3.459 0.289 12  0 "[    .    1    .    2]" 1 
        512 1  54 VAL QG  1  58 SER QB   2.308     . 2.974 2.008 1.755 2.889     .  0  0 "[    .    1    .    2]" 1 
        513 1  51 LEU QB  1  54 VAL QG   2.116     . 2.676 2.730 1.659 2.987 0.311  7  0 "[    .    1    .    2]" 1 
        514 1  55 ASN HA  1  55 ASN QB   2.631     . 3.496 2.322 2.167 2.475     .  0  0 "[    .    1    .    2]" 1 
        515 1  17 HIS QB  1  56 ILE HA   3.127     . 4.349 4.034 3.161 4.527 0.178 15  0 "[    .    1    .    2]" 1 
        516 1  56 ILE HB  1  56 ILE MG   2.362     . 3.059 2.111 2.102 2.122     .  0  0 "[    .    1    .    2]" 1 
        517 1  56 ILE HA  1  56 ILE MD   2.644     . 3.518 2.232 2.086 2.345     .  0  0 "[    .    1    .    2]" 1 
        518 1  17 HIS HD2 1  56 ILE MD   3.035     . 4.187 3.315 2.403 4.065     .  0  0 "[    .    1    .    2]" 1 
        519 1  17 HIS HA  1  56 ILE MD   3.179     . 4.442 4.390 3.940 4.588 0.146  4  0 "[    .    1    .    2]" 1 
        520 1  17 HIS QB  1  56 ILE MD   2.833     . 3.836 2.183 1.914 2.720     .  0  0 "[    .    1    .    2]" 1 
        521 1  17 HIS HD2 1  56 ILE MG   2.967     . 4.067 4.180 4.045 4.297 0.230  2  0 "[    .    1    .    2]" 1 
        522 1  56 ILE HA  1  56 ILE MG   2.555     . 3.371 3.176 3.147 3.201     .  0  0 "[    .    1    .    2]" 1 
        523 1  58 SER HA  1  58 SER QB   2.484     . 3.255 2.351 2.191 2.426     .  0  0 "[    .    1    .    2]" 1 
        524 1  59 LEU HA  1  59 LEU QD   2.338     . 3.021 2.501 1.887 3.301 0.280 20  0 "[    .    1    .    2]" 1 
        525 1  59 LEU QD  1  59 LEU HG   1.955     . 2.433 1.891 1.880 1.898     .  0  0 "[    .    1    .    2]" 1 
        526 1  58 SER QB  1  59 LEU MD2  2.386     . 4.298 4.353 3.052 5.148 0.850 16  2 "[    .    1    .+  -2]" 1 
        527 1  47 PHE QE  1  59 LEU HG   3.186     . 4.955 4.601 2.752 5.037 0.082  1  0 "[    .    1    .    2]" 1 
        528 1  60 ILE MD  1  60 ILE QG   2.157     . 2.738 1.884 1.879 1.889     .  0  0 "[    .    1    .    2]" 1 
        529 1  60 ILE HB  1  60 ILE MD   2.314     . 2.983 2.483 2.304 3.207 0.224 15  0 "[    .    1    .    2]" 1 
        530 1  60 ILE HA  1  60 ILE MD   2.765     . 3.721 3.682 2.019 3.872 0.151 18  0 "[    .    1    .    2]" 1 
        531 1  60 ILE QG  1  60 ILE MG   2.136     . 2.706 2.351 2.072 2.466     .  0  0 "[    .    1    .    2]" 1 
        532 1  60 ILE HB  1  60 ILE MG   2.007     . 2.510 2.123 2.114 2.131     .  0  0 "[    .    1    .    2]" 1 
        533 1  60 ILE HA  1  60 ILE MG   2.303     . 2.966 2.686 2.242 3.189 0.223 14  0 "[    .    1    .    2]" 1 
        534 1  61 CYS HA  1  61 CYS QB   2.397     . 3.115 2.356 2.180 2.408     .  0  0 "[    .    1    .    2]" 1 
        535 1  63 VAL HA  1  63 VAL QG   2.014     . 2.521 2.223 2.129 2.335     .  0  0 "[    .    1    .    2]" 1 
        536 1  63 VAL HB  1  63 VAL QG   2.201     . 2.807 1.894 1.890 1.899     .  0  0 "[    .    1    .    2]" 1 
        537 1  65 ALA HA  1  65 ALA MB   2.062     . 2.593 2.128 2.119 2.134     .  0  0 "[    .    1    .    2]" 1 
        538 1  75 ALA HA  1  76 PRO QG   2.584     . 3.418 3.646 3.592 3.710 0.292 17  0 "[    .    1    .    2]" 1 
        539 1  75 ALA HA  1  76 PRO QD   1.790     . 2.191 1.767 1.728 1.823     .  0  0 "[    .    1    .    2]" 1 
        540 1  75 ALA HA  1  75 ALA MB   1.943     . 2.415 2.133 2.127 2.140     .  0  0 "[    .    1    .    2]" 1 
        541 1  76 PRO HA  1  76 PRO QG   2.208     . 2.817 2.864 2.761 2.965 0.148  5  0 "[    .    1    .    2]" 1 
        542 1  76 PRO HA  1  76 PRO QB   2.206     . 2.814 2.217 2.195 2.252     .  0  0 "[    .    1    .    2]" 1 
        543 1  76 PRO QB  1  76 PRO QG   1.943     . 2.415 1.981 1.975 1.986     .  0  0 "[    .    1    .    2]" 1 
        544 1  76 PRO HA  1  76 PRO QD   2.405     . 3.128 3.376 3.224 3.436 0.308  5  0 "[    .    1    .    2]" 1 
        545 1  76 PRO QB  1  76 PRO HD2  2.573     . 3.401 2.721 2.659 2.841     .  0  0 "[    .    1    .    2]" 1 
        546 1  76 PRO QD  1  76 PRO QG   1.769     . 2.160 1.964 1.944 1.983     .  0  0 "[    .    1    .    2]" 1 
        547 1  82 PRO HA  1  82 PRO QD   2.401     . 3.122 3.327 3.137 3.422 0.300 13  0 "[    .    1    .    2]" 1 
        548 1  82 PRO HA  1  82 PRO QG   2.319     . 2.991 2.873 2.799 2.996 0.005 13  0 "[    .    1    .    2]" 1 
        549 1  82 PRO HA  1  82 PRO QB   2.154     . 2.734 2.225 2.199 2.257     .  0  0 "[    .    1    .    2]" 1 
        550 1  82 PRO QB  1  82 PRO QG   1.894     . 2.342 1.972 1.964 1.986     .  0  0 "[    .    1    .    2]" 1 
        551 1  82 PRO QB  1  82 PRO QD   2.735     . 3.670 2.757 2.661 2.869     .  0  0 "[    .    1    .    2]" 1 
        552 1  83 SER HA  1  83 SER QB   2.048     . 2.572 2.364 2.179 2.445     .  0  0 "[    .    1    .    2]" 1 
        553 1  84 THR HB  1  84 THR MG   2.049     . 2.574 2.135 2.126 2.141     .  0  0 "[    .    1    .    2]" 1 
        554 1  87 ALA HA  1  88 PRO QD   2.180     . 2.774 2.044 1.914 2.300     .  0  0 "[    .    1    .    2]" 1 
        555 1  88 PRO HA  1  88 PRO QG   2.106     . 2.660 2.790 2.737 2.865 0.205 17  0 "[    .    1    .    2]" 1 
        556 1  88 PRO HA  1  88 PRO QB   1.997     . 2.495 2.230 2.209 2.249     .  0  0 "[    .    1    .    2]" 1 
        557 1  90 GLU HA  1  90 GLU QG   2.123     . 2.687 2.387 2.244 2.597     .  0  0 "[    .    1    .    2]" 1 
        558 1  90 GLU HA  1  90 GLU QB   2.511     . 3.299 2.385 2.323 2.516     .  0  0 "[    .    1    .    2]" 1 
        559 1  94 VAL HB  1  94 VAL QG   2.223     . 2.841 1.896 1.893 1.899     .  0  0 "[    .    1    .    2]" 1 
        560 1  95 GLU QG  1  96 ALA HA   2.695     . 3.603 3.582 3.127 3.780 0.177  9  0 "[    .    1    .    2]" 1 
        561 1  97 LYS HA  1  97 LYS QB   1.988     . 2.482 2.331 2.169 2.472     .  0  0 "[    .    1    .    2]" 1 
        562 1 105 ASP HA  1 105 ASP QB   2.301     . 2.963 2.368 2.175 2.482     .  0  0 "[    .    1    .    2]" 1 
        563 1 106 ASP HA  1 106 ASP QB   2.047     . 2.571 2.355 2.175 2.516     .  0  0 "[    .    1    .    2]" 1 
        564 1 108 MET HA  1 108 MET QG   2.460     . 3.216 2.657 2.339 3.398 0.182  4  0 "[    .    1    .    2]" 1 
        565 1 108 MET HA  1 108 MET QB   2.363     . 3.061 2.345 2.160 2.427     .  0  0 "[    .    1    .    2]" 1 
        566 1 110 PHE HA  1 110 PHE QB   2.397     . 3.115 2.180 2.151 2.240     .  0  0 "[    .    1    .    2]" 1 
        567 1 112 LEU QB  1 112 LEU MD2  2.067     . 2.601 2.077 2.050 2.095     .  0  0 "[    .    1    .    2]" 1 
        568 1 112 LEU HA  1 112 LEU QD   2.326     . 3.002 2.106 1.881 2.809     .  0  0 "[    .    1    .    2]" 1 
        569 1 112 LEU QD  1 112 LEU HG   2.073     . 2.610 1.894 1.890 1.897     .  0  0 "[    .    1    .    2]" 1 
        570 1 113 PHE HA  1 113 PHE QB   2.587     . 3.424 2.203 2.164 2.313     .  0  0 "[    .    1    .    2]" 1 
        571 1  47 PHE QE  1  51 LEU MD1  3.604     . 5.228 3.246 2.723 3.785     .  0  0 "[    .    1    .    2]" 1 
        572 1  47 PHE QB  1  51 LEU MD1  3.011     . 4.144 2.610 2.194 3.343     .  0  0 "[    .    1    .    2]" 1 
        573 1  51 LEU QB  1  54 VAL HB   2.695     . 3.603 3.466 2.576 4.091 0.488 11  0 "[    .    1    .    2]" 1 
        574 1  55 ASN HA  1  56 ILE MG   3.031 2.383 3.679 3.750 3.612 3.983 0.304  9  0 "[    .    1    .    2]" 1 
        575 1  55 ASN QB  1  56 ILE MG   3.207 2.421 3.993 3.211 2.361 4.062 0.069 15  0 "[    .    1    .    2]" 1 
        576 2  13 LEU QB  2  13 LEU QD   2.135     . 2.705 1.918 1.847 2.082     .  0  0 "[    .    1    .    2]" 1 
        577 2  13 LEU HA  2  13 LEU QD   2.246     . 3.277 2.852 2.005 3.361 0.084  4  0 "[    .    1    .    2]" 1 
        578 1  11 TYR QR  2  13 LEU MD2  2.358     . 3.053 2.147 1.673 3.285 0.232  5  0 "[    .    1    .    2]" 1 
        579 1  11 TYR HD1 2  13 LEU MD1  2.356     . 3.050 2.351 1.772 3.591 0.541  5  1 "[    +    1    .    2]" 1 
        580 2  18 SER HA  2  18 SER QB   2.310     . 2.977 2.287 2.178 2.413     .  0  0 "[    .    1    .    2]" 1 
        581 2   5 VAL QG  2  47 LEU QD   2.320     . 2.993 2.256 1.778 2.853     .  0  0 "[    .    1    .    2]" 1 
        582 2   5 VAL HA  2   5 VAL QG   2.339     . 3.023 2.220 2.120 2.408     .  0  0 "[    .    1    .    2]" 1 
        583 1  11 TYR QD  2   9 LEU MD1  2.677     . 3.573 3.579 2.370 4.846 1.273  8  9 "[   ** *+ *  **.* - 2]" 1 
        584 2   9 LEU QD  2   9 LEU HG   2.166     . 2.752 1.892 1.886 1.895     .  0  0 "[    .    1    .    2]" 1 
        585 2   6 ALA HA  2   9 LEU QD   2.116     . 2.676 1.817 1.734 1.995     .  0  0 "[    .    1    .    2]" 1 
        586 2   6 ALA MB  2   9 LEU QD   1.951     . 2.427 2.542 2.445 2.677 0.250  4  0 "[    .    1    .    2]" 1 
        587 2   8 TYR QD  2   9 LEU QD   2.501     . 3.283 3.021 2.567 3.307 0.024 20  0 "[    .    1    .    2]" 1 
        588 2  10 LEU QD  2  27 ILE QG   2.437     . 3.179 2.832 2.040 3.316 0.137 11  0 "[    .    1    .    2]" 1 
        589 1  32 ILE HA  2  10 LEU QD   2.857     . 3.878 3.523 2.836 3.896 0.018  9  0 "[    .    1    .    2]" 1 
        590 1  12 SER HA  2  10 LEU MD1  2.357     . 3.051 2.700 1.940 3.005     .  0  0 "[    .    1    .    2]" 1 
        591 2  10 LEU QB  2  10 LEU QD   2.614     . 3.468 1.981 1.883 2.081     .  0  0 "[    .    1    .    2]" 1 
        592 1   8 ALA HA  2  10 LEU QD   2.363     . 3.061 2.486 2.013 3.007     .  0  0 "[    .    1    .    2]" 1 
        593 1  11 TYR QB  2  10 LEU QD   2.853     . 3.870 1.730 1.624 1.827 0.212  9  0 "[    .    1    .    2]" 1 
        594 1  11 TYR HA  2  10 LEU QD   2.710     . 3.628 3.789 3.728 3.849 0.221 20  0 "[    .    1    .    2]" 1 
        595 1  11 TYR QD  2  10 LEU QD   2.352     . 3.043 2.533 1.894 3.039     .  0  0 "[    .    1    .    2]" 1 
        596 1  12 SER HA  2  10 LEU QD   2.239     . 2.865 2.905 2.559 3.063 0.198  3  0 "[    .    1    .    2]" 1 
        597 2  11 ALA MB  2  23 ASP QB   2.637     . 3.506 2.940 1.965 3.559 0.053  4  0 "[    .    1    .    2]" 1 
        598 2  11 ALA MB  2  24 ILE MD   2.154     . 2.734 2.369 2.167 2.691     .  0  0 "[    .    1    .    2]" 1 
        599 2  11 ALA MB  2  16 ASN QB   2.916     . 3.979 3.542 2.577 4.040 0.061  2  0 "[    .    1    .    2]" 1 
        600 2  11 ALA MB  2  19 PRO HA   2.419     . 3.150 3.122 2.705 3.475 0.325  1  0 "[    .    1    .    2]" 1 
        601 2  11 ALA HA  2  11 ALA MB   2.210     . 2.820 2.125 2.119 2.134     .  0  0 "[    .    1    .    2]" 1 
        602 2  12 ALA MB  2  52 ILE MD   2.080     . 2.621 2.616 2.055 2.807 0.186  5  0 "[    .    1    .    2]" 1 
        603 2   9 LEU HA  2  12 ALA MB   2.367     . 3.067 2.747 2.375 3.070 0.003  9  0 "[    .    1    .    2]" 1 
        604 2   8 TYR QD  2  12 ALA MB   2.683     . 3.583 3.023 2.587 3.296     .  0  0 "[    .    1    .    2]" 1 
        605 2  12 ALA HA  2  12 ALA MB   2.118     . 2.679 2.124 2.104 2.131     .  0  0 "[    .    1    .    2]" 1 
        606 2  12 ALA MB  2  17 SER HA   2.561     . 3.381 3.381 2.962 3.477 0.096 16  0 "[    .    1    .    2]" 1 
        607 2  17 SER HA  2  17 SER QB   2.174     . 2.765 2.303 2.270 2.345     .  0  0 "[    .    1    .    2]" 1 
        608 2  17 SER QB  2  18 SER HA   2.845     . 3.857 4.103 4.000 4.236 0.379  1  0 "[    .    1    .    2]" 1 
        609 2  18 SER HA  2  19 PRO QD   2.708     . 3.625 2.255 1.878 2.440     .  0  0 "[    .    1    .    2]" 1 
        610 2  19 PRO HA  2  24 ILE MD   2.451     . 3.202 3.340 3.049 3.581 0.379 10  0 "[    .    1    .    2]" 1 
        611 2  19 PRO HA  2  19 PRO QG   2.144     . 2.719 2.814 2.737 2.927 0.208  6  0 "[    .    1    .    2]" 1 
        612 2  19 PRO HA  2  19 PRO QB   2.439     . 3.182 2.218 2.207 2.231     .  0  0 "[    .    1    .    2]" 1 
        613 2  21 ALA HA  2  21 ALA MB   2.113     . 2.671 2.129 2.122 2.135     .  0  0 "[    .    1    .    2]" 1 
        614 2  21 ALA MB  2  40 LEU QD   2.029     . 2.543 2.040 1.808 2.296     .  0  0 "[    .    1    .    2]" 1 
        615 2  21 ALA MB  2  41 ASN HA   2.790     . 3.763 3.088 2.544 3.698     .  0  0 "[    .    1    .    2]" 1 
        616 2   8 TYR QD  2  24 ILE MD   2.163     . 2.748 2.666 2.249 2.844 0.096  1  0 "[    .    1    .    2]" 1 
        617 2  24 ILE HA  2  24 ILE MD   2.064     . 2.597 2.621 2.562 2.724 0.127  1  0 "[    .    1    .    2]" 1 
        618 2  24 ILE HB  2  24 ILE MD   2.116     . 2.676 2.416 2.363 2.470     .  0  0 "[    .    1    .    2]" 1 
        619 2   4 TYR HD2 2  24 ILE MG   2.898     . 3.948 2.931 2.271 4.149 0.201  6  0 "[    .    1    .    2]" 1 
        620 2  24 ILE MD  2  24 ILE MG   2.092     . 3.639 3.256 3.246 3.273     .  0  0 "[    .    1    .    2]" 1 
        621 2   4 TYR HA  2  24 ILE MG   2.696     . 3.605 3.440 2.793 3.855 0.250  1  0 "[    .    1    .    2]" 1 
        622 2   4 TYR QB  2  24 ILE MG   2.905     . 3.960 2.669 2.017 3.692     .  0  0 "[    .    1    .    2]" 1 
        623 2  24 ILE QG  2  24 ILE MG   2.205     . 2.813 2.093 2.084 2.108     .  0  0 "[    .    1    .    2]" 1 
        624 2   7 SER HA  2  24 ILE MG   3.118 2.262 3.974 4.062 3.973 4.137 0.163 14  0 "[    .    1    .    2]" 1 
        625 2   7 SER QB  2  24 ILE MG   2.435     . 3.176 1.834 1.726 2.066     .  0  0 "[    .    1    .    2]" 1 
        626 2  27 ILE HA  2  27 ILE MD   2.357     . 3.052 2.402 2.112 2.717     .  0  0 "[    .    1    .    2]" 1 
        627 1  35 ALA MB  2  27 ILE MD   2.033     . 2.550 2.451 1.825 2.714 0.164  6  0 "[    .    1    .    2]" 1 
        628 1  35 ALA HA  2  27 ILE MD   2.286     . 2.939 2.201 1.820 3.081 0.142 15  0 "[    .    1    .    2]" 1 
        629 2  27 ILE HB  2  27 ILE MD   2.570     . 3.396 2.349 2.211 3.127     .  0  0 "[    .    1    .    2]" 1 
        630 2  28 LEU HA  2  28 LEU QD   2.429     . 2.994 2.025 1.861 2.901     .  0  0 "[    .    1    .    2]" 1 
        631 2  28 LEU QB  2  28 LEU QD   2.413     . 3.141 1.979 1.905 2.074     .  0  0 "[    .    1    .    2]" 1 
        632 2   4 TYR HD2 2  28 LEU QD   2.890     . 3.934 2.544 1.816 3.551 0.030 13  0 "[    .    1    .    2]" 1 
        633 2   4 TYR HE2 2  28 LEU QD   2.988     . 4.104 2.636 1.893 3.928     .  0  0 "[    .    1    .    2]" 1 
        634 1  27 LYS HA  2  31 VAL MG1  2.384     . 3.094 2.435 2.070 3.004     .  0  0 "[    .    1    .    2]" 1 
        635 1  27 LYS HB2 2  31 VAL MG1  2.264     . 2.905 2.186 1.726 2.820     .  0  0 "[    .    1    .    2]" 1 
        636 2  31 VAL HA  2  31 VAL QG   2.377     . 3.083 2.168 2.109 2.311     .  0  0 "[    .    1    .    2]" 1 
        637 2  33 ILE HA  2  33 ILE MD   2.657     . 3.539 3.632 2.372 3.826 0.287  1  0 "[    .    1    .    2]" 1 
        638 1  16 LEU HA  2  33 ILE MD   2.646     . 3.521 3.051 2.363 3.645 0.124 15  0 "[    .    1    .    2]" 1 
        639 2  33 ILE HB  2  33 ILE MD   2.281     . 2.932 2.562 2.253 3.196 0.264  8  0 "[    .    1    .    2]" 1 
        640 1  19 ASP QB  2  33 ILE MD   2.696     . 3.605 2.866 2.071 3.582     .  0  0 "[    .    1    .    2]" 1 
        641 1  21 VAL HB  2  33 ILE MD   2.495     . 3.273 2.935 2.348 3.328 0.055  9  0 "[    .    1    .    2]" 1 
        642 1  21 VAL HB  2  33 ILE MG   2.627     . 3.490 3.494 2.196 3.706 0.216 11  0 "[    .    1    .    2]" 1 
        643 1  19 ASP QB  2  33 ILE MG   2.680     . 3.578 2.301 1.821 3.587 0.009 15  0 "[    .    1    .    2]" 1 
        644 2  33 ILE HA  2  33 ILE MG   2.430     . 3.168 2.296 2.165 2.398     .  0  0 "[    .    1    .    2]" 1 
        645 2  25 LYS HA  2  35 ALA MB   2.613     . 3.467 3.359 2.915 3.579 0.112 15  0 "[    .    1    .    2]" 1 
        646 2   4 TYR HD2 2  35 ALA MB   2.885     . 3.925 3.857 3.157 4.065 0.140  6  0 "[    .    1    .    2]" 1 
        647 2  35 ALA HA  2  35 ALA MB   2.246     . 2.877 2.127 2.117 2.142     .  0  0 "[    .    1    .    2]" 1 
        648 2   4 TYR HE2 2  35 ALA MB   2.477     . 3.244 2.344 1.849 3.297 0.053 17  0 "[    .    1    .    2]" 1 
        649 2  28 LEU QB  2  35 ALA MB   2.308     . 2.974 2.553 2.033 2.974     .  0  0 "[    .    1    .    2]" 1 
        650 2  28 LEU QD  2  35 ALA MB   2.213     . 2.825 2.044 1.791 2.695     .  0  0 "[    .    1    .    2]" 1 
        651 2  25 LYS QE  2  35 ALA MB   2.635     . 3.503 2.738 1.883 3.576 0.073  7  0 "[    .    1    .    2]" 1 
        652 2  40 LEU HA  2  40 LEU QD   2.721     . 3.647 2.935 1.912 3.432     .  0  0 "[    .    1    .    2]" 1 
        653 2  21 ALA HA  2  40 LEU MD1  2.227     . 2.847 3.227 2.015 3.880 1.033 17 12 "[ ****-*  1*** .*+ *2]" 1 
        654 2  25 LYS QE  2  40 LEU QD   2.689     . 3.593 3.218 2.116 3.760 0.167 18  0 "[    .    1    .    2]" 1 
        655 2  40 LEU QD  2  40 LEU HG   1.982     . 2.473 1.894 1.876 1.900     .  0  0 "[    .    1    .    2]" 1 
        656 2  40 LEU QD  2  41 ASN QB   2.414     . 3.142 2.875 2.324 3.184 0.042 20  0 "[    .    1    .    2]" 1 
        657 2  41 ASN HA  2  41 ASN QB   2.548     . 3.360 2.324 2.180 2.410     .  0  0 "[    .    1    .    2]" 1 
        658 2  43 VAL QG  2  47 LEU QD   2.335     . 3.017 2.481 1.675 3.009     .  0  0 "[    .    1    .    2]" 1 
        659 2  43 VAL HB  2  43 VAL QG   2.171     . 2.760 1.893 1.880 1.898     .  0  0 "[    .    1    .    2]" 1 
        660 2   4 TYR QE  2  43 VAL MG1  2.751     . 3.697 3.376 2.658 3.741 0.044 14  0 "[    .    1    .    2]" 1 
        661 2   4 TYR HA  2  43 VAL QG   2.400     . 4.120 4.086 3.861 4.208 0.088  6  0 "[    .    1    .    2]" 1 
        662 2   4 TYR HD1 2  43 VAL QG   2.525     . 3.322 2.081 1.727 3.102 0.001 20  0 "[    .    1    .    2]" 1 
        663 2   4 TYR QB  2  43 VAL QG   2.365     . 3.064 2.045 1.709 2.579     .  0  0 "[    .    1    .    2]" 1 
        664 2  43 VAL HA  2  43 VAL QG   2.264     . 2.905 2.249 2.121 2.352     .  0  0 "[    .    1    .    2]" 1 
        665 2   8 TYR QD  2  44 ILE MD   2.191     . 2.791 2.649 2.117 2.841 0.050  1  0 "[    .    1    .    2]" 1 
        666 2  44 ILE MD  2  47 LEU QD   2.658     . 3.541 3.659 3.442 3.789 0.248 12  0 "[    .    1    .    2]" 1 
        667 2  41 ASN HA  2  44 ILE MD   2.273     . 2.919 2.835 2.530 3.001 0.082  6  0 "[    .    1    .    2]" 1 
        668 2  44 ILE HA  2  44 ILE MD   3.246 2.616 3.876 3.700 3.580 3.746     .  0  0 "[    .    1    .    2]" 1 
        669 2  21 ALA HA  2  44 ILE MD   2.160     . 2.743 2.174 1.978 2.350     .  0  0 "[    .    1    .    2]" 1 
        670 2   8 TYR QB  2  44 ILE MG   2.952     . 4.042 4.118 4.061 4.188 0.146  9  0 "[    .    1    .    2]" 1 
        671 2  41 ASN HA  2  44 ILE MG   2.403     . 3.125 3.359 3.298 3.449 0.324 11  0 "[    .    1    .    2]" 1 
        672 2   8 TYR HE2 2  44 ILE MG   2.388     . 3.101 2.403 2.088 2.968     .  0  0 "[    .    1    .    2]" 1 
        673 2  44 ILE HA  2  44 ILE MG   2.263     . 2.903 2.569 2.513 2.631     .  0  0 "[    .    1    .    2]" 1 
        674 2  44 ILE HB  2  44 ILE MG   2.231     . 2.853 2.124 2.113 2.133     .  0  0 "[    .    1    .    2]" 1 
        675 2  44 ILE QG  2  44 ILE MG   2.049     . 2.574 2.347 2.281 2.464     .  0  0 "[    .    1    .    2]" 1 
        676 2  44 ILE MG  2  48 ASN HA   2.815     . 3.805 3.813 3.316 4.033 0.228 17  0 "[    .    1    .    2]" 1 
        677 2  44 ILE MG  2  48 ASN QB   2.704     . 3.618 3.161 2.555 3.733 0.115  7  0 "[    .    1    .    2]" 1 
        678 2  44 ILE MG  2  47 LEU QD   2.698     . 3.608 3.201 2.718 3.617 0.009 14  0 "[    .    1    .    2]" 1 
        679 2  44 ILE HA  2  47 LEU QD   2.700     . 3.611 1.995 1.729 2.652 0.060  6  0 "[    .    1    .    2]" 1 
        680 2   5 VAL HA  2  47 LEU QD   2.680     . 3.578 2.168 1.815 2.602     .  0  0 "[    .    1    .    2]" 1 
        681 2   8 TYR QD  2  47 LEU QD   2.684     . 3.584 2.673 2.364 3.060     .  0  0 "[    .    1    .    2]" 1 
        682 2  47 LEU HA  2  47 LEU QD   2.227     . 3.147 2.810 2.140 3.321 0.174  3  0 "[    .    1    .    2]" 1 
        683 2  47 LEU QD  2  47 LEU HG   2.110     . 2.667 1.891 1.873 1.900     .  0  0 "[    .    1    .    2]" 1 
        684 2  43 VAL HB  2  47 LEU QD   2.603     . 3.450 3.512 3.304 3.822 0.372 14  0 "[    .    1    .    2]" 1 
        685 2   8 TYR QD  2  47 LEU MD1  2.729     . 3.660 2.795 2.408 3.205     .  0  0 "[    .    1    .    2]" 1 
        686 2  47 LEU QB  2  47 LEU QD   1.881     . 2.323 1.942 1.877 2.089     .  0  0 "[    .    1    .    2]" 1 
        687 2  52 ILE HB  2  52 ILE MD   2.218     . 3.833 2.967 2.336 3.239     .  0  0 "[    .    1    .    2]" 1 
        688 2  52 ILE HA  2  52 ILE MD   2.176     . 2.768 1.973 1.772 2.239     .  0  0 "[    .    1    .    2]" 1 
        689 2   8 TYR HE1 2  52 ILE MD   2.458     . 3.213 2.330 1.700 3.195 0.003  5  0 "[    .    1    .    2]" 1 
        690 2  47 LEU QD  2  52 ILE MD   2.500     . 3.281 3.094 2.494 3.346 0.065 16  0 "[    .    1    .    2]" 1 
        691 2  52 ILE QG  2  52 ILE MG   1.908     . 2.363 2.255 2.086 2.351     .  0  0 "[    .    1    .    2]" 1 
        692 2  52 ILE HA  2  52 ILE MG   2.026     . 3.539 2.889 2.444 3.216     .  0  0 "[    .    1    .    2]" 1 
        693 2  52 ILE HB  2  52 ILE MG   1.918     . 2.378 2.125 2.113 2.135     .  0  0 "[    .    1    .    2]" 1 
        694 2  52 ILE MG  2  53 GLU QB   2.309     . 2.975 3.128 2.943 3.290 0.315  5  0 "[    .    1    .    2]" 1 
        695 2   8 TYR QD  2  52 ILE MG   2.750     . 4.096 4.240 4.157 4.336 0.240  1  0 "[    .    1    .    2]" 1 
        696 2  47 LEU QD  2  55 VAL QG   3.011     . 4.144 3.176 2.068 3.895     .  0  0 "[    .    1    .    2]" 1 
        697 2   9 LEU QD  2  55 VAL QG   2.414     . 3.143 1.925 1.697 2.240     .  0  0 "[    .    1    .    2]" 1 
        698 2   8 TYR QD  2  55 VAL QG   2.994     . 4.114 4.170 3.631 4.311 0.197 19  0 "[    .    1    .    2]" 1 
        699 2  55 VAL HB  2  55 VAL QG   2.186     . 2.783 1.893 1.889 1.900     .  0  0 "[    .    1    .    2]" 1 
        700 2  52 ILE HA  2  55 VAL QG   2.311     . 2.978 1.922 1.761 2.348     .  0  0 "[    .    1    .    2]" 1 
        701 2  55 VAL QG  2  56 ILE QG   2.297     . 2.957 2.498 2.049 2.952     .  0  0 "[    .    1    .    2]" 1 
        702 2  55 VAL HA  2  55 VAL QG   2.285     . 2.938 2.263 2.189 2.370     .  0  0 "[    .    1    .    2]" 1 
        703 2  57 ALA HA  2  57 ALA MB   2.006     . 2.509 2.122 2.112 2.127     .  0  0 "[    .    1    .    2]" 1 
        704 2  54 ASP HA  2  57 ALA MB   2.265     . 2.906 2.706 2.182 2.982 0.076  5  0 "[    .    1    .    2]" 1 
        705 1  11 TYR QD  2  60 ILE MG   2.937     . 4.515 4.406 3.626 4.768 0.253  3  0 "[    .    1    .    2]" 1 
        706 2  60 ILE HA  2  60 ILE MG   2.056     . 2.585 2.290 2.130 2.500     .  0  0 "[    .    1    .    2]" 1 
        707 1  60 ILE QG  2  60 ILE MG   2.020     . 2.409 2.373 1.927 2.649 0.240 20  0 "[    .    1    .    2]" 1 
        708 2  60 ILE HB  2  60 ILE MG   1.944     . 2.417 2.119 2.055 2.134     .  0  0 "[    .    1    .    2]" 1 
        709 2   5 VAL HA  2  63 LEU QD   4.000     . 6.000 5.095 4.108 6.159 0.159 20  0 "[    .    1    .    2]" 1 
        710 2  63 LEU HA  2  63 LEU QD   2.283     . 3.174 2.398 1.947 3.309 0.135  3  0 "[    .    1    .    2]" 1 
        711 1  11 TYR QE  2  63 LEU QD   2.909     . 3.966 3.105 1.806 3.862 0.046 20  0 "[    .    1    .    2]" 1 
        712 1  11 TYR QD  2  63 LEU QD   2.731     . 3.663 3.399 2.413 3.801 0.138 16  0 "[    .    1    .    2]" 1 
        713 2  63 LEU QB  2  63 LEU MD1  2.307     . 2.972 2.060 1.980 2.106     .  0  0 "[    .    1    .    2]" 1 
        714 2  61 GLY QA  2  63 LEU QD   2.225     . 3.044 3.004 2.028 3.192 0.148 18  0 "[    .    1    .    2]" 1 
        715 2  66 VAL HA  2  67 PRO QD   2.081     . 2.623 1.925 1.862 1.996     .  0  0 "[    .    1    .    2]" 1 
        716 2  66 VAL HA  2  66 VAL QG   1.948     . 2.423 2.213 2.117 2.376     .  0  0 "[    .    1    .    2]" 1 
        717 2  66 VAL HB  2  66 VAL QG   1.849     . 2.277 1.895 1.892 1.900     .  0  0 "[    .    1    .    2]" 1 
        718 2  66 VAL QG  2  67 PRO HD3  2.182     . 2.777 2.896 2.087 3.403 0.626 12  4 "[  * .    1 +  .*   -]" 1 
        719 2  67 PRO HA  2  67 PRO QB   1.807     . 2.215 2.188 2.170 2.229 0.014  5  0 "[    .    1    .    2]" 1 
        720 2  67 PRO QB  2  67 PRO HD2  2.184     . 2.780 3.155 2.783 3.282 0.502 12  2 "[    .   -1 +  .    2]" 1 
        721 2  67 PRO HA  2  67 PRO QD   3.089 2.544 3.634 3.386 3.202 3.494     .  0  0 "[    .    1    .    2]" 1 
        722 2  72 VAL HA  2  72 VAL QG   1.897     . 2.347 2.181 2.121 2.358 0.011  4  0 "[    .    1    .    2]" 1 
        723 2  72 VAL HB  2  72 VAL QG   2.058     . 2.588 1.893 1.889 1.896     .  0  0 "[    .    1    .    2]" 1 
        724 2  75 SER HA  2  75 SER QB   1.696     . 2.056 2.229 2.158 2.329 0.273 15  0 "[    .    1    .    2]" 1 
        725 2  77 ALA HA  2  77 ALA MB   2.142     . 2.716 2.131 2.122 2.140     .  0  0 "[    .    1    .    2]" 1 
        726 2  77 ALA HA  2  78 PRO QG   2.695     . 3.603 3.715 3.659 3.821 0.218 13  0 "[    .    1    .    2]" 1 
        727 2 112 PHE HA  2 112 PHE QB   2.172     . 2.761 2.380 2.182 2.463     .  0  0 "[    .    1    .    2]" 1 
        728 2 112 PHE HA  2 112 PHE QD   2.386     . 3.298 2.856 2.556 3.609 0.311  1  0 "[    .    1    .    2]" 1 
        729 2 111 GLY QA  2 112 PHE HA   2.547     . 4.358 4.138 3.955 4.513 0.155  9  0 "[    .    1    .    2]" 1 
        730 2 111 GLY HA3 2 112 PHE QB   2.793     . 3.768 3.797 3.661 3.980 0.212  3  0 "[    .    1    .    2]" 1 
        731 2 114 LEU HA  2 114 LEU QB   2.610     . 3.461 2.328 2.149 2.524     .  0  0 "[    .    1    .    2]" 1 
        732 2 114 LEU QB  2 114 LEU QD   2.537     . 3.342 1.954 1.901 2.066     .  0  0 "[    .    1    .    2]" 1 
        733 2 114 LEU MD1 2 115 PHE HD2  2.837     . 3.843 3.896 2.279 5.579 1.736  3  2 "[  + .    1    -    2]" 1 
        734 2 115 PHE HA  2 115 PHE QB   2.314     . 2.984 2.328 2.163 2.486     .  0  0 "[    .    1    .    2]" 1 
        735 2 115 PHE HA  2 115 PHE QD   2.517     . 4.309 3.164 1.976 3.753     .  0  0 "[    .    1    .    2]" 1 
        736 2 115 PHE QB  2 115 PHE HD1  2.840     . 3.848 2.304 2.137 2.686     .  0  0 "[    .    1    .    2]" 1 
        737 2 113 GLY QA  2 115 PHE HB3  2.600     . 3.445 4.023 3.553 4.724 1.279 13 10 "[    .*** 1*-+*.*** 2]" 1 
        738 2  78 PRO HA  2  79 GLY QA   2.125     . 3.690 3.878 3.837 3.935 0.245  1  0 "[    .    1    .    2]" 1 
        739 2  80 SER HA  2  80 SER QB   1.892     . 2.340 2.335 2.173 2.392 0.052 10  0 "[    .    1    .    2]" 1 
        740 2  80 SER QB  2  81 ALA MB   2.322     . 2.996 3.098 3.038 3.195 0.199 16  0 "[    .    1    .    2]" 1 
        741 2  81 ALA HA  2  81 ALA MB   1.701     . 2.063 2.118 2.111 2.126 0.063 18  0 "[    .    1    .    2]" 1 
        742 2  80 SER QB  2  81 ALA HA   2.348     . 4.037 4.020 3.774 4.194 0.157 14  0 "[    .    1    .    2]" 1 
        743 2  87 SER HA  2  87 SER QB   1.853     . 2.282 2.260 2.152 2.383 0.101 19  0 "[    .    1    .    2]" 1 
        744 2  93 GLU HA  2  93 GLU QB   1.953     . 2.430 2.374 2.170 2.501 0.071  7  0 "[    .    1    .    2]" 1 
        745 2  93 GLU HA  2  93 GLU QG   2.448     . 3.197 2.635 2.326 3.318 0.121 18  0 "[    .    1    .    2]" 1 
        746 2  97 ASP HA  2  97 ASP QB   1.879     . 2.320 2.341 2.157 2.471 0.151 19  0 "[    .    1    .    2]" 1 
        747 2 100 LYS HA  2 100 LYS QB   1.784     . 2.182 2.279 2.164 2.403 0.221  5  0 "[    .    1    .    2]" 1 
        748 2 100 LYS HB2 2 100 LYS HG2  1.910     . 2.366 2.166 2.008 2.307     .  0  0 "[    .    1    .    2]" 1 
        749 2 107 ASP HA  2 107 ASP QB   2.144     . 2.719 2.351 2.185 2.543     .  0  0 "[    .    1    .    2]" 1 
        750 2 109 ASP HA  2 109 ASP QB   2.073     . 2.610 2.351 2.169 2.511     .  0  0 "[    .    1    .    2]" 1 
        751 2 110 MET HA  2 110 MET QG   2.601     . 3.263 2.980 2.312 3.487 0.224 19  0 "[    .    1    .    2]" 1 
        752 2 110 MET HA  2 110 MET QB   2.263     . 2.903 2.278 2.155 2.424     .  0  0 "[    .    1    .    2]" 1 
        753 2 111 GLY QA  2 112 PHE QD   2.869     . 3.898 3.484 2.966 3.936 0.038 10  0 "[    .    1    .    2]" 1 
        754 1   4 VAL QG  2  13 LEU QD   2.433     . 3.173 2.018 1.632 2.448 0.061  6  0 "[    .    1    .    2]" 1 
        755 1   4 VAL QG  2  13 LEU HA   3.101     . 4.303 3.637 2.661 4.108     .  0  0 "[    .    1    .    2]" 1 
        756 1   4 VAL QG  2  13 LEU QB   2.822     . 3.817 2.838 1.811 3.987 0.170 20  0 "[    .    1    .    2]" 1 
        757 1   4 VAL QG  2  13 LEU HG   3.006     . 4.135 3.557 1.879 4.187 0.052 17  0 "[    .    1    .    2]" 1 
        758 1   7 LEU QD  2  57 ALA HA   3.571     . 5.165 3.583 2.908 4.748     .  0  0 "[    .    1    .    2]" 1 
        759 1   7 LEU QD  2  13 LEU QB   3.291     . 4.645 2.848 1.972 3.410     .  0  0 "[    .    1    .    2]" 1 
        760 1   7 LEU QD  2  13 LEU QD   2.645     . 3.520 2.383 1.742 3.053 0.028  7  0 "[    .    1    .    2]" 1 
        761 1   8 ALA MB  2  10 LEU QD   2.436     . 3.178 2.038 1.817 2.427     .  0  0 "[    .    1    .    2]" 1 
        762 1  10 ILE MD  2  60 ILE MG   3.038     . 4.191 3.603 2.555 4.285 0.094  3  0 "[    .    1    .    2]" 1 
        763 1  10 ILE MG  2  60 ILE MG   2.951     . 4.040 2.636 1.857 3.959 0.005 15  0 "[    .    1    .    2]" 1 
        764 1  14 LEU QD  2  60 ILE MG   2.787     . 3.758 1.822 1.594 2.152 0.222 20  0 "[    .    1    .    2]" 1 
        765 1  14 LEU QD  2  63 LEU HB2  2.926     . 3.996 2.256 1.847 2.884 0.009  1  0 "[    .    1    .    2]" 1 
        766 1  14 LEU QD  2   6 ALA HA   3.633     . 5.283 3.643 3.184 3.925     .  0  0 "[    .    1    .    2]" 1 
        767 1  15 ILE MD  2  10 LEU HG   3.107     . 4.314 3.355 2.209 4.355 0.041  8  0 "[    .    1    .    2]" 1 
        768 1  15 ILE MD  2  10 LEU QD   2.849     . 3.863 2.239 1.836 3.634     .  0  0 "[    .    1    .    2]" 1 
        769 1  15 ILE MG  2  10 LEU HG   3.321     . 4.699 4.239 3.802 4.745 0.046 16  0 "[    .    1    .    2]" 1 
        770 1  15 ILE MG  2  10 LEU HB2  3.838     . 5.679 4.424 4.014 4.959     .  0  0 "[    .    1    .    2]" 1 
        771 1  15 ILE MG  2  28 LEU QD   2.928     . 4.000 2.236 1.931 3.146     .  0  0 "[    .    1    .    2]" 1 
        772 1  16 LEU QD  2  31 VAL HA   3.507     . 5.045 4.834 4.171 5.178 0.133 16  0 "[    .    1    .    2]" 1 
        773 1  16 LEU QD  2  31 VAL QG   2.940     . 4.021 2.053 1.812 2.968 0.047  8  0 "[    .    1    .    2]" 1 
        774 1  21 VAL QG  2  33 ILE HB   3.200     . 4.480 4.351 3.901 4.567 0.087  1  0 "[    .    1    .    2]" 1 
        775 1  21 VAL QG  2  33 ILE MD   2.664     . 3.551 2.088 1.737 2.794 0.040  8  0 "[    .    1    .    2]" 1 
        776 1  21 VAL QG  2  33 ILE HA   3.159     . 4.407 3.663 2.572 4.484 0.077 10  0 "[    .    1    .    2]" 1 
        777 1  21 VAL QG  2  31 VAL QG   3.168     . 4.422 2.389 1.802 3.200 0.112  6  0 "[    .    1    .    2]" 1 
        778 1  31 LEU QD  2  31 VAL HA   3.701     . 5.414 4.524 4.160 5.118     .  0  0 "[    .    1    .    2]" 1 
        779 1  31 LEU QD  2  28 LEU HA   3.333     . 4.722 3.215 2.746 3.650     .  0  0 "[    .    1    .    2]" 1 
        780 1  31 LEU MD2 2  27 ILE MG   2.607     . 3.456 2.714 1.786 3.869 0.413  4  0 "[    .    1    .    2]" 1 
        781 1  34 ALA MB  2  30 SER HA   3.218 2.294 4.142 4.264 4.112 4.358 0.216  1  0 "[    .    1    .    2]" 1 
        782 1  34 ALA MB  2  27 ILE HA   2.534     . 3.336 2.056 1.801 2.558     .  0  0 "[    .    1    .    2]" 1 
        783 1  34 ALA MB  2  27 ILE QG   3.187     . 4.457 2.008 1.855 2.596 0.062 10  0 "[    .    1    .    2]" 1 
        784 1  34 ALA MB  2  26 LYS QE   3.159     . 4.406 3.786 2.742 4.428 0.022 15  0 "[    .    1    .    2]" 1 
        785 1  37 VAL QG  2  13 LEU QD   2.502     . 3.284 2.099 1.787 3.135     .  0  0 "[    .    1    .    2]" 1 
        786 1  37 VAL QG  2  13 LEU QB   2.864     . 3.889 3.505 2.183 3.933 0.044  6  0 "[    .    1    .    2]" 1 
        787 1  37 VAL QG  2  13 LEU HG   3.188     . 4.459 3.568 1.889 4.435 0.028  1  0 "[    .    1    .    2]" 1 
        788 1  56 ILE MD  2  60 ILE MG   3.686     . 5.384 4.748 3.170 5.342     .  0  0 "[    .    1    .    2]" 1 
        789 1  59 LEU QD  2  60 ILE HA   3.316     . 4.690 4.580 3.555 4.853 0.163  3  0 "[    .    1    .    2]" 1 
        790 1  59 LEU QD  2  60 ILE MG   2.971     . 4.075 2.600 1.857 3.423 0.010  9  0 "[    .    1    .    2]" 1 
        791 1  60 ILE MD  2  60 ILE MG   2.581     . 3.413 3.069 1.744 3.406 0.005 15  0 "[    .    1    .    2]" 1 
        792 1  60 ILE MD  2  60 ILE HA   3.368     . 4.786 3.570 2.726 4.873 0.087 17  0 "[    .    1    .    2]" 1 
        793 1  60 ILE MD  2  60 ILE HB   3.016     . 4.153 2.520 2.021 3.769     .  0  0 "[    .    1    .    2]" 1 
        794 1  60 ILE MD  2  60 ILE QG   2.900     . 3.951 3.361 1.973 3.941     .  0  0 "[    .    1    .    2]" 1 
        795 1   1 MET ME  2  56 ILE MG   3.083     . 4.271 3.354 2.186 4.303 0.032 18  0 "[    .    1    .    2]" 1 
        796 1   1 MET ME  2  13 LEU QB   3.098     . 4.298 3.630 2.689 4.509 0.211  6  0 "[    .    1    .    2]" 1 
        797 1  17 HIS HD2 2   2 MET ME   3.487     . 5.007 4.864 4.394 5.089 0.082 19  0 "[    .    1    .    2]" 1 
        798 1  14 LEU HG  2   2 MET ME   2.569     . 4.094 4.231 4.058 4.382 0.288 13  0 "[    .    1    .    2]" 1 
        799 1  14 LEU QB  2   2 MET ME   2.538     . 3.343 2.284 1.734 3.286     .  0  0 "[    .    1    .    2]" 1 
        800 1  14 LEU HA  2   2 MET ME   2.846     . 3.859 2.372 1.895 3.020     .  0  0 "[    .    1    .    2]" 1 
        801 1  17 HIS HA  2   2 MET ME   3.125     . 4.345 4.484 4.360 4.628 0.283 20  0 "[    .    1    .    2]" 1 
        802 1  14 LEU QD  2   2 MET ME   2.254     . 2.889 2.325 2.057 2.805     .  0  0 "[    .    1    .    2]" 1 
        803 1   7 LEU HB3 2   9 LEU MD1  3.469     . 4.973 4.944 4.542 5.321 0.348  4  0 "[    .    1    .    2]" 1 
        804 1  14 LEU QD  2   9 LEU QD   3.148     . 4.387 3.077 2.332 3.739     .  0  0 "[    .    1    .    2]" 1 
        805 1  11 TYR QE  2   9 LEU QD   3.168     . 4.423 2.599 2.220 2.787     .  0  0 "[    .    1    .    2]" 1 
        806 1  35 ALA MB  2  10 LEU QD   3.246     . 4.563 2.196 1.827 3.064 0.102  5  0 "[    .    1    .    2]" 1 
        807 1  15 ILE MD  2  10 LEU QD   2.918     . 3.982 2.062 1.632 3.078 0.222  7  0 "[    .    1    .    2]" 1 
        808 1  31 LEU HA  2  10 LEU MD1  3.290     . 4.643 3.938 3.267 4.498     .  0  0 "[    .    1    .    2]" 1 
        809 1  35 ALA HA  2  11 ALA MB   3.497     . 5.026 4.787 4.243 5.135 0.109  1  0 "[    .    1    .    2]" 1 
        810 1   7 LEU QD  2  13 LEU QD   2.559     . 3.378 1.852 1.654 2.156 0.086 14  0 "[    .    1    .    2]" 1 
        811 1   4 VAL HA  2  13 LEU QD   2.925     . 3.995 2.658 1.861 3.716     .  0  0 "[    .    1    .    2]" 1 
        812 1   8 ALA HA  2  13 LEU QD   2.915     . 3.977 2.286 1.910 2.785     .  0  0 "[    .    1    .    2]" 1 
        813 1  34 ALA HA  2  27 ILE MD   2.737     . 3.673 2.159 1.816 2.899     .  0  0 "[    .    1    .    2]" 1 
        814 1  15 ILE MG  2  28 LEU QD   3.228     . 4.530 2.418 2.121 3.773     .  0  0 "[    .    1    .    2]" 1 
        815 1  30 ALA HA  2  31 VAL QG   3.409     . 4.861 4.587 3.861 4.919 0.058 18  0 "[    .    1    .    2]" 1 
        816 1  16 LEU QD  2  31 VAL QG   2.873     . 3.905 1.931 1.628 2.849 0.213  8  0 "[    .    1    .    2]" 1 
        817 1  27 LYS QB  2  31 VAL MG1  3.523     . 5.074 2.373 1.978 2.919     .  0  0 "[    .    1    .    2]" 1 
        818 1  31 LEU HG  2  31 VAL QG   2.963     . 4.060 3.244 1.830 4.107 0.047 19  0 "[    .    1    .    2]" 1 
        819 1  30 ALA HA  2  31 VAL MG1  2.840     . 3.848 3.176 2.565 3.956 0.108 18  0 "[    .    1    .    2]" 1 
        820 1  16 LEU QD  2  33 ILE MD   2.978     . 4.086 2.360 1.980 3.327     .  0  0 "[    .    1    .    2]" 1 
        821 1  19 ASP HA  2  33 ILE MD   3.765     . 5.536 5.295 4.191 5.585 0.049  5  0 "[    .    1    .    2]" 1 
        822 1  19 ASP HA  2  33 ILE MG   3.674     . 5.361 4.390 3.002 4.769     .  0  0 "[    .    1    .    2]" 1 
        823 1  11 TYR QE  2  56 ILE MG   3.556     . 5.137 2.639 2.057 3.509     .  0  0 "[    .    1    .    2]" 1 
        824 1   7 LEU QB  2  56 ILE MG   2.614     . 3.468 3.323 2.857 3.623 0.155  3  0 "[    .    1    .    2]" 1 
        825 1   7 LEU HG  2  56 ILE MG   2.642     . 3.514 3.367 2.545 3.865 0.351 17  0 "[    .    1    .    2]" 1 
        826 1   7 LEU HA  2  56 ILE MG   3.443     . 4.925 4.752 4.291 5.121 0.196  6  0 "[    .    1    .    2]" 1 
        827 1   7 LEU QD  2  57 ALA MB   3.194     . 4.469 4.346 3.942 4.555 0.086  3  0 "[    .    1    .    2]" 1 
        828 1  11 TYR QE  2  56 ILE MD   3.167     . 4.421 3.505 2.023 4.366     .  0  0 "[    .    1    .    2]" 1 
        829 1  60 ILE QG  2  60 ILE MD   2.501     . 3.283 2.037 1.753 2.681     .  0  0 "[    .    1    .    2]" 1 
        830 1  60 ILE HB  2  60 ILE MD   2.758     . 3.709 3.861 3.724 3.958 0.249  4  0 "[    .    1    .    2]" 1 
        831 1   7 LEU HA  2  60 ILE MD   4.000     . 6.000 5.322 3.710 6.013 0.013 17  0 "[    .    1    .    2]" 1 
        832 1  10 ILE QG  2  60 ILE MG   3.029     . 4.176 2.480 1.809 3.461 0.073  4  0 "[    .    1    .    2]" 1 
        833 1  14 LEU QD  2  63 LEU QD   2.626     . 4.488 1.901 1.616 2.168     .  0  0 "[    .    1    .    2]" 1 
        834 1   2 ALA H   1   3 SER H    3.295     . 4.652 3.211 1.812 4.463 0.126  1  0 "[    .    1    .    2]" 1 
        835 1   4 VAL H   1   5 SER H    3.529     . 5.086 2.469 2.401 2.564     .  0  0 "[    .    1    .    2]" 1 
        836 1   4 VAL H   1   5 SER HA   3.184     . 4.884 5.050 4.970 5.100 0.216  3  0 "[    .    1    .    2]" 1 
        837 1   4 VAL H   1   4 VAL HB   3.297     . 4.656 3.060 2.487 3.621     .  0  0 "[    .    1    .    2]" 1 
        838 1   5 SER H   1   8 ALA H    3.388     . 4.823 4.606 4.480 4.775     .  0  0 "[    .    1    .    2]" 1 
        839 1   4 VAL HB  1   5 SER H    3.683     . 5.379 3.551 2.724 4.084     .  0  0 "[    .    1    .    2]" 1 
        840 1   7 LEU H   1   7 LEU HB2  3.272     . 4.610 2.347 2.099 2.534     .  0  0 "[    .    1    .    2]" 1 
        841 1   7 LEU H   1   8 ALA H    3.115     . 4.328 2.896 2.746 3.061     .  0  0 "[    .    1    .    2]" 1 
        842 1  10 ILE H   1  10 ILE HB   3.660     . 5.334 2.302 2.144 3.638     .  0  0 "[    .    1    .    2]" 1 
        843 1  11 TYR H   1  12 SER H    3.445     . 4.929 2.485 2.365 2.646     .  0  0 "[    .    1    .    2]" 1 
        844 1   8 ALA HA  1  11 TYR H    3.746     . 5.500 3.673 3.478 3.872     .  0  0 "[    .    1    .    2]" 1 
        845 1  10 ILE HB  1  11 TYR H    3.469     . 4.973 3.576 3.321 4.431     .  0  0 "[    .    1    .    2]" 1 
        846 1  12 SER H   1  13 ALA H    3.488     . 5.009 2.657 2.526 2.762     .  0  0 "[    .    1    .    2]" 1 
        847 1   9 CYS HA  1  12 SER H    3.132     . 4.358 3.472 3.267 3.684     .  0  0 "[    .    1    .    2]" 1 
        848 1   9 CYS HA  1  13 ALA H    3.235     . 4.543 3.972 3.697 4.339     .  0  0 "[    .    1    .    2]" 1 
        849 1  14 LEU H   1  15 ILE H    3.596     . 5.213 2.751 2.528 3.047     .  0  0 "[    .    1    .    2]" 1 
        850 1  15 ILE HB  1  16 LEU H    3.836     . 5.676 2.839 2.407 3.089     .  0  0 "[    .    1    .    2]" 1 
        851 1  18 ASP HA  1  19 ASP H    3.980     . 5.960 3.351 2.106 3.585     .  0  0 "[    .    1    .    2]" 1 
        852 1  16 LEU HA  1  19 ASP H    3.788     . 5.581 4.605 3.465 5.720 0.139  2  0 "[    .    1    .    2]" 1 
        853 1  19 ASP H   1  20 GLU H    3.342     . 4.738 3.822 2.155 4.650     .  0  0 "[    .    1    .    2]" 1 
        854 1  20 GLU HA  1  21 VAL H    3.386     . 4.819 2.984 2.615 3.406     .  0  0 "[    .    1    .    2]" 1 
        855 1  22 THR HB  1  23 VAL H    2.941     . 4.022 3.160 2.694 4.226 0.204  7  0 "[    .    1    .    2]" 1 
        856 1  23 VAL H   1  23 VAL HB   3.434     . 4.908 3.186 2.435 3.686     .  0  0 "[    .    1    .    2]" 1 
        857 1  23 VAL HA  1  24 THR H    3.225     . 4.525 2.405 2.130 2.965     .  0  0 "[    .    1    .    2]" 1 
        858 1  25 GLU H   1  26 ASP H    3.520     . 5.069 2.858 2.624 3.068     .  0  0 "[    .    1    .    2]" 1 
        859 1  26 ASP H   1  27 LYS H    3.428     . 4.897 2.765 2.575 2.871     .  0  0 "[    .    1    .    2]" 1 
        860 1  25 GLU HA  1  26 ASP H    3.797     . 5.599 3.529 3.491 3.563     .  0  0 "[    .    1    .    2]" 1 
        861 1  27 LYS H   1  28 ILE H    3.658     . 5.330 2.508 2.410 2.599     .  0  0 "[    .    1    .    2]" 1 
        862 1  28 ILE H   1  28 ILE HB   3.241     . 4.554 2.292 2.204 2.397     .  0  0 "[    .    1    .    2]" 1 
        863 1  28 ILE H   1  29 ASN H    3.376     . 4.801 2.688 2.574 2.771     .  0  0 "[    .    1    .    2]" 1 
        864 1  29 ASN H   1  31 LEU H    3.582     . 5.186 4.310 4.207 4.505     .  0  0 "[    .    1    .    2]" 1 
        865 1  28 ILE HB  1  29 ASN H    3.538     . 5.103 2.771 2.685 2.870     .  0  0 "[    .    1    .    2]" 1 
        866 1  30 ALA H   1  31 LEU H    3.259     . 4.586 2.762 2.629 2.864     .  0  0 "[    .    1    .    2]" 1 
        867 1  31 LEU H   1  32 ILE H    3.772     . 5.550 2.597 2.486 2.712     .  0  0 "[    .    1    .    2]" 1 
        868 1  31 LEU H   1  31 LEU HG   3.486     . 5.005 3.865 2.304 4.603     .  0  0 "[    .    1    .    2]" 1 
        869 1  32 ILE H   1  32 ILE HB   3.572     . 5.167 2.189 2.084 2.676     .  0  0 "[    .    1    .    2]" 1 
        870 1  34 ALA H   1  35 ALA H    3.225     . 4.525 2.710 2.537 2.990     .  0  0 "[    .    1    .    2]" 1 
        871 1  34 ALA H   1  34 ALA HA   2.742     . 3.682 2.827 2.791 2.864     .  0  0 "[    .    1    .    2]" 1 
        872 1  35 ALA H   1  35 ALA HA   2.957     . 4.050 2.908 2.864 2.959     .  0  0 "[    .    1    .    2]" 1 
        873 1  36 GLY H   1  37 VAL H    2.975     . 4.081 2.765 2.152 4.092 0.011  9  0 "[    .    1    .    2]" 1 
        874 1  37 VAL H   1  37 VAL HB   3.000     . 4.125 2.958 2.446 3.787     .  0  0 "[    .    1    .    2]" 1 
        875 1  37 VAL HA  1  38 ASN H    2.881     . 3.919 2.589 2.153 3.606     .  0  0 "[    .    1    .    2]" 1 
        876 1  38 ASN H   1  39 VAL H    2.958     . 4.052 4.088 3.829 4.335 0.283 20  0 "[    .    1    .    2]" 1 
        877 1  38 ASN HA  1  39 VAL H    2.566     . 3.389 2.206 2.100 2.614     .  0  0 "[    .    1    .    2]" 1 
        878 1  39 VAL H   1  39 VAL HB   3.130     . 4.354 3.115 2.764 3.504     .  0  0 "[    .    1    .    2]" 1 
        879 1  46 LEU H   1  47 PHE H    3.507     . 5.045 2.784 2.668 2.962     .  0  0 "[    .    1    .    2]" 1 
        880 1  43 TRP HE3 1  47 PHE H    3.785     . 5.576 5.178 4.640 5.580 0.004 18  0 "[    .    1    .    2]" 1 
        881 1  47 PHE H   1  48 ALA H    3.513     . 5.055 2.779 2.583 2.935     .  0  0 "[    .    1    .    2]" 1 
        882 1  46 LEU H   1  48 ALA H    3.353     . 4.759 4.283 3.978 4.624     .  0  0 "[    .    1    .    2]" 1 
        883 1  46 LEU HA  1  48 ALA H    3.773     . 5.552 4.604 4.392 4.954     .  0  0 "[    .    1    .    2]" 1 
        884 1  48 ALA H   1  49 LYS H    3.309     . 4.678 2.688 2.571 2.852     .  0  0 "[    .    1    .    2]" 1 
        885 1  51 LEU H   1  52 ALA H    3.306     . 4.672 3.935 3.683 4.037     .  0  0 "[    .    1    .    2]" 1 
        886 1  50 ALA H   1  51 LEU H    3.833     . 5.669 2.175 1.887 2.548 0.110  5  0 "[    .    1    .    2]" 1 
        887 1  51 LEU H   1  51 LEU HG   3.139     . 4.371 3.567 2.373 4.497 0.126  4  0 "[    .    1    .    2]" 1 
        888 1  52 ALA H   1  53 ASN H    3.124     . 4.344 2.891 2.722 3.026     .  0  0 "[    .    1    .    2]" 1 
        889 1  52 ALA H   1  52 ALA HA   2.952     . 4.041 2.255 2.235 2.273     .  0  0 "[    .    1    .    2]" 1 
        890 1  53 ASN H   1  55 ASN H    3.976 2.466 5.486 5.651 5.510 5.792 0.306 11  0 "[    .    1    .    2]" 1 
        891 1  52 ALA HA  1  53 ASN H    3.377     . 4.803 3.299 3.123 3.394     .  0  0 "[    .    1    .    2]" 1 
        892 1  53 ASN H   1  54 VAL H    2.939     . 4.019 1.839 1.741 2.244 0.118  4  0 "[    .    1    .    2]" 1 
        893 1  54 VAL H   1  55 ASN H    3.309     . 4.678 4.253 3.926 4.436     .  0  0 "[    .    1    .    2]" 1 
        894 1  52 ALA H   1  54 VAL H    3.478     . 4.990 3.937 3.233 4.720     .  0  0 "[    .    1    .    2]" 1 
        895 1  53 ASN HA  1  54 VAL H    3.093     . 4.289 3.373 3.023 3.515     .  0  0 "[    .    1    .    2]" 1 
        896 1  54 VAL H   1  54 VAL HB   3.324     . 4.705 2.872 2.480 3.629     .  0  0 "[    .    1    .    2]" 1 
        897 1  57 GLY H   1  58 SER H    3.080     . 4.266 2.729 2.603 2.821     .  0  0 "[    .    1    .    2]" 1 
        898 1  59 LEU HA  1  60 ILE H    3.373     . 4.795 3.460 3.325 3.565     .  0  0 "[    .    1    .    2]" 1 
        899 1  60 ILE H   1  60 ILE HB   3.636     . 5.289 2.612 2.381 2.876     .  0  0 "[    .    1    .    2]" 1 
        900 1  60 ILE H   1  61 CYS H    3.209     . 4.496 2.573 2.301 2.903     .  0  0 "[    .    1    .    2]" 1 
        901 1  62 ASN H   1  62 ASN HA   2.626     . 3.488 2.899 2.840 2.941     .  0  0 "[    .    1    .    2]" 1 
        902 1  63 VAL H   1  64 GLY H    2.657     . 3.539 2.538 1.847 3.643 0.104  2  0 "[    .    1    .    2]" 1 
        903 1  62 ASN H   1  63 VAL H    2.705     . 3.619 2.865 2.078 3.678 0.059 20  0 "[    .    1    .    2]" 1 
        904 1  43 TRP HZ3 1  63 VAL H    3.731     . 5.471 5.439 4.983 5.620 0.149  6  0 "[    .    1    .    2]" 1 
        905 1  62 ASN HA  1  63 VAL H    2.451     . 3.202 2.943 2.345 3.447 0.245  3  0 "[    .    1    .    2]" 1 
        906 1  61 CYS HA  1  63 VAL H    3.093     . 4.289 3.840 3.077 4.434 0.145  9  0 "[    .    1    .    2]" 1 
        907 1  63 VAL H   1  63 VAL HA   2.604     . 3.452 2.861 2.789 2.950     .  0  0 "[    .    1    .    2]" 1 
        908 1  63 VAL H   1  63 VAL HB   2.528     . 3.327 2.801 2.460 3.585 0.258  7  0 "[    .    1    .    2]" 1 
        909 1  62 ASN HA  1  64 GLY H    3.137     . 4.367 3.634 2.983 4.382 0.015 12  0 "[    .    1    .    2]" 1 
        910 1  63 VAL HB  1  64 GLY H    3.055     . 4.222 3.685 1.941 4.340 0.118  2  0 "[    .    1    .    2]" 1 
        911 1  65 ALA H   1  65 ALA HA   2.610     . 3.461 2.828 2.264 2.955     .  0  0 "[    .    1    .    2]" 1 
        912 1  65 ALA MB  1  67 GLY H    3.536     . 5.099 4.381 2.773 5.224 0.125  3  0 "[    .    1    .    2]" 1 
        913 1  71 ALA H   1  71 ALA HA   2.015     . 2.523 2.565 2.254 2.897 0.374  7  0 "[    .    1    .    2]" 1 
        914 1  72 ALA H   1  72 ALA HA   2.225     . 2.844 2.673 2.253 2.930 0.086  9  0 "[    .    1    .    2]" 1 
        915 1  72 ALA HA  1  73 GLY H    2.356     . 3.050 2.407 2.115 3.172 0.122  6  0 "[    .    1    .    2]" 1 
        916 1  74 ALA H   1  74 ALA HA   2.724     . 3.651 2.856 2.262 2.942     .  0  0 "[    .    1    .    2]" 1 
        917 1  74 ALA HA  1  75 ALA H    2.023     . 2.535 2.239 2.128 2.630 0.095 15  0 "[    .    1    .    2]" 1 
        918 1  75 ALA H   1  75 ALA HA   2.715     . 3.637 2.851 2.259 2.951     .  0  0 "[    .    1    .    2]" 1 
        919 1  77 ALA H   1  77 ALA HA   2.183     . 2.779 2.686 2.261 2.923 0.144 19  0 "[    .    1    .    2]" 1 
        920 1  77 ALA HA  1  78 GLY H    2.370     . 3.072 2.396 2.140 3.012     .  0  0 "[    .    1    .    2]" 1 
        921 1  83 SER H   1  83 SER HA   2.186     . 2.784 2.639 2.261 2.921 0.137 13  0 "[    .    1    .    2]" 1 
        922 1  83 SER HA  1  84 THR H    2.412     . 3.139 2.439 2.132 2.986     .  0  0 "[    .    1    .    2]" 1 
        923 1  85 ALA H   1  85 ALA HA   2.211     . 2.822 2.765 2.260 2.932 0.110  7  0 "[    .    1    .    2]" 1 
        924 1  86 ALA H   1  86 ALA HA   2.059     . 2.589 2.544 2.260 2.900 0.311 18  0 "[    .    1    .    2]" 1 
        925 1  86 ALA HA  1  87 ALA H    2.279     . 2.928 2.373 2.109 2.755     .  0  0 "[    .    1    .    2]" 1 
        926 1  90 GLU H   1  90 GLU HA   2.987 2.494 3.480 2.715 2.292 2.945 0.202 10  0 "[    .    1    .    2]" 1 
        927 1  88 PRO QB  1  90 GLU H    2.929     . 4.001 3.270 2.376 4.109 0.108 19  0 "[    .    1    .    2]" 1 
        928 1  90 GLU HA  1  91 GLU H    1.992     . 2.488 2.207 2.091 2.438     .  0  0 "[    .    1    .    2]" 1 
        929 1  93 LYS HA  1  94 VAL H    1.959     . 2.439 2.217 2.115 2.596 0.157 10  0 "[    .    1    .    2]" 1 
        930 1  94 VAL H   1  94 VAL HB   2.572     . 3.399 2.959 2.541 3.622 0.223 19  0 "[    .    1    .    2]" 1 
        931 1  96 ALA H   1  96 ALA HA   1.992     . 2.988 2.833 2.255 2.941     .  0  0 "[    .    1    .    2]" 1 
        932 1  97 LYS H   1  97 LYS HA   1.924     . 2.687 2.680 2.240 2.915 0.228  8  0 "[    .    1    .    2]" 1 
        933 1  97 LYS HA  1  98 LYS H    1.942     . 2.413 2.245 2.122 2.477 0.064 19  0 "[    .    1    .    2]" 1 
        934 1  99 GLU H   1  99 GLU HA   2.008     . 2.512 2.537 2.248 2.884 0.372 19  0 "[    .    1    .    2]" 1 
        935 1 100 GLU H   1 100 GLU HA   2.103     . 2.656 2.691 2.252 2.900 0.244 14  0 "[    .    1    .    2]" 1 
        936 1 100 GLU HA  1 101 SER H    2.134     . 2.703 2.476 2.150 2.900 0.197 14  0 "[    .    1    .    2]" 1 
        937 1 101 SER HA  1 102 GLU H    2.107     . 2.662 2.325 2.114 2.954 0.292 15  0 "[    .    1    .    2]" 1 
        938 1 103 GLU H   1 103 GLU HA   1.988     . 2.482 2.534 2.246 2.847 0.365 15  0 "[    .    1    .    2]" 1 
        939 1 103 GLU HA  1 104 SER H    2.116     . 2.676 2.382 2.101 2.703 0.027 16  0 "[    .    1    .    2]" 1 
        940 1 104 SER HA  1 105 ASP H    2.199     . 2.803 2.371 2.100 2.910 0.107 15  0 "[    .    1    .    2]" 1 
        941 1 106 ASP H   1 106 ASP HA   2.046     . 2.569 2.696 2.240 2.900 0.331 10  0 "[    .    1    .    2]" 1 
        942 1 107 ASP HA  1 108 MET H    2.282     . 2.933 2.403 2.086 3.005 0.072  1  0 "[    .    1    .    2]" 1 
        943 1 108 MET HA  1 109 GLY H    2.581     . 3.413 2.623 2.166 3.488 0.075  5  0 "[    .    1    .    2]" 1 
        944 1 110 PHE H   1 110 PHE HA   2.559     . 3.378 2.884 2.780 2.943     .  0  0 "[    .    1    .    2]" 1 
        945 1 111 GLY H   1 112 LEU H    2.867     . 3.894 3.134 1.962 4.143 0.249 15  0 "[    .    1    .    2]" 1 
        946 1 110 PHE HA  1 111 GLY H    2.438     . 3.181 2.365 2.115 2.803     .  0  0 "[    .    1    .    2]" 1 
        947 1 112 LEU H   1 112 LEU HA   2.663     . 3.549 2.849 2.264 2.952     .  0  0 "[    .    1    .    2]" 1 
        948 1 113 PHE H   1 113 PHE HZ   3.984 2.871 5.097 5.149 4.856 5.331 0.234 13  0 "[    .    1    .    2]" 1 
        949 1 112 LEU HA  1 113 PHE H    2.590     . 3.428 2.987 2.260 3.506 0.078 20  0 "[    .    1    .    2]" 1 
        950 1 111 GLY QA  1 113 PHE H    3.167     . 4.421 3.707 2.904 4.465 0.044 14  0 "[    .    1    .    2]" 1 
        951 1 113 PHE HA  1 114 ASP H    2.605     . 3.453 2.762 2.159 3.555 0.102 11  0 "[    .    1    .    2]" 1 
        952 1 114 ASP H   1 114 ASP HA   2.852     . 3.869 2.825 2.247 2.947     .  0  0 "[    .    1    .    2]" 1 
        953 2   5 VAL HB  2   6 ALA H    3.731     . 5.471 3.065 2.101 3.949     .  0  0 "[    .    1    .    2]" 1 
        954 2   4 TYR HA  2   6 ALA H    3.897     . 5.795 4.385 3.971 4.856     .  0  0 "[    .    1    .    2]" 1 
        955 2   6 ALA H   2   7 SER H    3.763     . 5.533 2.542 2.431 2.699     .  0  0 "[    .    1    .    2]" 1 
        956 2   6 ALA H   2   9 LEU H    3.549     . 5.123 4.593 4.435 4.727     .  0  0 "[    .    1    .    2]" 1 
        957 2   5 VAL H   2   7 SER H    3.508     . 5.046 3.812 3.560 4.040     .  0  0 "[    .    1    .    2]" 1 
        958 2   4 TYR HA  2   7 SER H    3.721     . 5.452 3.283 3.041 3.609     .  0  0 "[    .    1    .    2]" 1 
        959 2   7 SER H   2  24 ILE HG13 3.666     . 5.346 5.047 4.798 5.381 0.035  7  0 "[    .    1    .    2]" 1 
        960 2   8 TYR QD  2   9 LEU H    3.969     . 5.938 3.839 3.558 4.121     .  0  0 "[    .    1    .    2]" 1 
        961 2   9 LEU H   2   9 LEU HG   3.673     . 5.360 2.965 1.963 4.071 0.023 11  0 "[    .    1    .    2]" 1 
        962 2  11 ALA HA  2  12 ALA H    3.385     . 4.817 3.536 3.492 3.583     .  0  0 "[    .    1    .    2]" 1 
        963 2   9 LEU HA  2  12 ALA H    3.567     . 5.157 3.548 3.228 3.792     .  0  0 "[    .    1    .    2]" 1 
        964 2  13 LEU H   2  13 LEU HG   3.481     . 4.996 3.354 1.938 4.568 0.028  7  0 "[    .    1    .    2]" 1 
        965 2  13 LEU H   2  14 GLY H    3.153     . 4.396 2.603 2.445 2.843     .  0  0 "[    .    1    .    2]" 1 
        966 2  14 GLY H   2  16 ASN H    3.356     . 4.764 4.081 3.599 4.693     .  0  0 "[    .    1    .    2]" 1 
        967 2  14 GLY H   2  15 GLY H    3.115     . 4.328 2.807 2.223 3.505     .  0  0 "[    .    1    .    2]" 1 
        968 2  13 LEU HB2 2  14 GLY H    3.352     . 4.756 3.997 2.839 4.337     .  0  0 "[    .    1    .    2]" 1 
        969 2  13 LEU HG  2  14 GLY H    3.334     . 4.724 3.357 2.329 4.849 0.125  6  0 "[    .    1    .    2]" 1 
        970 2  13 LEU H   2  15 GLY H    3.626     . 5.270 4.378 3.847 5.290 0.020 14  0 "[    .    1    .    2]" 1 
        971 2  15 GLY H   2  16 ASN H    2.885     . 3.926 2.164 1.812 2.845 0.032 13  0 "[    .    1    .    2]" 1 
        972 2  12 ALA HA  2  16 ASN H    3.085     . 4.274 3.062 2.808 3.380     .  0  0 "[    .    1    .    2]" 1 
        973 2  15 GLY H   2  16 ASN HA   3.868     . 5.738 4.559 4.079 4.866     .  0  0 "[    .    1    .    2]" 1 
        974 2  17 SER H   2  18 SER H    2.657     . 3.540 2.682 2.475 3.556 0.016  1  0 "[    .    1    .    2]" 1 
        975 2  16 ASN H   2  17 SER H    3.520     . 5.069 4.007 1.882 4.321 0.089  6  0 "[    .    1    .    2]" 1 
        976 2  16 ASN HA  2  17 SER H    2.549     . 3.361 2.237 2.125 3.449 0.088  6  0 "[    .    1    .    2]" 1 
        977 2  17 SER H   2  17 SER HA   2.913     . 3.974 2.796 2.259 2.891     .  0  0 "[    .    1    .    2]" 1 
        978 2  18 SER H   2  18 SER HA   2.819     . 3.812 2.918 2.882 2.936     .  0  0 "[    .    1    .    2]" 1 
        979 2  17 SER HA  2  18 SER H    3.105     . 4.310 3.350 2.582 3.564     .  0  0 "[    .    1    .    2]" 1 
        980 2  20 SER HA  2  21 ALA H    3.050     . 4.213 2.354 2.112 2.672     .  0  0 "[    .    1    .    2]" 1 
        981 2  21 ALA H   2  22 LYS H    3.301     . 4.663 2.731 2.638 2.928     .  0  0 "[    .    1    .    2]" 1 
        982 2  20 SER HA  2  22 LYS H    3.325     . 4.707 4.152 3.522 4.521     .  0  0 "[    .    1    .    2]" 1 
        983 2  22 LYS H   2  22 LYS HA   2.983     . 4.095 2.822 2.769 2.861     .  0  0 "[    .    1    .    2]" 1 
        984 2  20 SER H   2  23 ASP H    3.414     . 4.871 3.786 3.230 4.860     .  0  0 "[    .    1    .    2]" 1 
        985 2  22 LYS H   2  23 ASP H    3.008     . 4.139 2.618 2.455 2.929     .  0  0 "[    .    1    .    2]" 1 
        986 2  23 ASP H   2  23 ASP HA   2.914     . 3.975 2.849 2.806 2.897     .  0  0 "[    .    1    .    2]" 1 
        987 2  20 SER HA  2  23 ASP H    3.542     . 5.110 4.536 4.116 5.130 0.020 10  0 "[    .    1    .    2]" 1 
        988 2  22 LYS HA  2  23 ASP H    3.232     . 4.538 3.518 3.455 3.586     .  0  0 "[    .    1    .    2]" 1 
        989 2  24 ILE H   2  25 LYS H    3.388     . 4.823 2.702 2.593 2.849     .  0  0 "[    .    1    .    2]" 1 
        990 2  24 ILE H   2  24 ILE HB   3.548     . 5.121 2.359 2.297 2.419     .  0  0 "[    .    1    .    2]" 1 
        991 2  25 LYS H   2  26 LYS H    3.313     . 4.685 2.757 2.632 2.971     .  0  0 "[    .    1    .    2]" 1 
        992 2  26 LYS H   2  27 ILE H    3.369     . 4.788 2.728 2.392 2.874     .  0  0 "[    .    1    .    2]" 1 
        993 2  25 LYS HA  2  26 LYS H    3.398     . 4.841 3.548 3.485 3.581     .  0  0 "[    .    1    .    2]" 1 
        994 2  23 ASP HA  2  26 LYS H    3.585     . 5.191 3.292 2.725 3.860     .  0  0 "[    .    1    .    2]" 1 
        995 2  26 LYS HA  2  27 ILE H    3.815     . 5.635 3.546 3.483 3.570     .  0  0 "[    .    1    .    2]" 1 
        996 2  28 LEU H   2  29 ASP H    3.448     . 4.934 2.520 2.344 2.674     .  0  0 "[    .    1    .    2]" 1 
        997 2  26 LYS HA  2  29 ASP H    3.625     . 5.267 3.478 3.093 3.922     .  0  0 "[    .    1    .    2]" 1 
        998 2  28 LEU HA  2  29 ASP H    3.692     . 5.395 3.521 3.401 3.598     .  0  0 "[    .    1    .    2]" 1 
        999 2  29 ASP H   2  30 SER H    3.311     . 4.681 2.529 2.432 2.721     .  0  0 "[    .    1    .    2]" 1 
       1000 2  30 SER H   2  31 VAL H    3.313     . 4.685 2.831 2.645 3.045     .  0  0 "[    .    1    .    2]" 1 
       1001 2  29 ASP HA  2  30 SER H    3.634     . 5.285 3.448 3.190 3.531     .  0  0 "[    .    1    .    2]" 1 
       1002 2  30 SER H   2  30 SER HA   2.929     . 4.001 2.774 2.747 2.835     .  0  0 "[    .    1    .    2]" 1 
       1003 2  28 LEU HB2 2  30 SER H    3.972     . 5.944 5.181 4.660 5.573     .  0  0 "[    .    1    .    2]" 1 
       1004 1  34 ALA MB  2  30 SER H    3.409     . 4.862 4.083 3.672 4.507     .  0  0 "[    .    1    .    2]" 1 
       1005 2  29 ASP H   2  31 VAL H    4.239     . 6.485 4.500 4.098 4.847     .  0  0 "[    .    1    .    2]" 1 
       1006 2  31 VAL H   2  32 GLY H    2.989     . 4.106 2.329 1.841 2.708 0.031 16  0 "[    .    1    .    2]" 1 
       1007 2  29 ASP HA  2  31 VAL H    3.791     . 5.587 4.172 3.191 4.767     .  0  0 "[    .    1    .    2]" 1 
       1008 2  30 SER HA  2  31 VAL H    3.555     . 5.135 3.548 3.456 3.602     .  0  0 "[    .    1    .    2]" 1 
       1009 2  31 VAL H   2  31 VAL HB   3.892     . 5.785 2.978 2.428 3.662     .  0  0 "[    .    1    .    2]" 1 
       1010 1  31 LEU HG  2  31 VAL H    4.082     . 6.165 5.759 4.869 6.329 0.164  7  0 "[    .    1    .    2]" 1 
       1011 2  31 VAL HA  2  32 GLY H    3.521     . 5.071 3.445 3.053 3.579     .  0  0 "[    .    1    .    2]" 1 
       1012 2  29 ASP HA  2  32 GLY H    3.439     . 4.917 3.116 2.467 3.970     .  0  0 "[    .    1    .    2]" 1 
       1013 2  32 GLY H   2  33 ILE HB   3.911     . 5.823 4.850 4.363 5.964 0.141 16  0 "[    .    1    .    2]" 1 
       1014 2  33 ILE H   2  34 GLU H    3.546     . 5.118 4.254 3.044 4.610     .  0  0 "[    .    1    .    2]" 1 
       1015 2  31 VAL H   2  33 ILE H    3.439     . 4.918 4.164 3.707 4.959 0.041 16  0 "[    .    1    .    2]" 1 
       1016 2  29 ASP HA  2  33 ILE H    3.297     . 4.656 3.340 2.141 4.687 0.031 16  0 "[    .    1    .    2]" 1 
       1017 2  33 ILE H   2  33 ILE HB   2.886     . 3.927 2.792 2.539 3.739     .  0  0 "[    .    1    .    2]" 1 
       1018 2  33 ILE H   2  33 ILE HA   2.924     . 3.993 2.931 2.897 2.949     .  0  0 "[    .    1    .    2]" 1 
       1019 2  33 ILE HA  2  34 GLU H    2.912     . 3.972 2.446 2.164 3.509     .  0  0 "[    .    1    .    2]" 1 
       1020 2   4 TYR HE2 2  35 ALA H    3.934     . 5.869 5.229 3.585 5.832     .  0  0 "[    .    1    .    2]" 1 
       1021 2  34 GLU HA  2  35 ALA H    2.682     . 3.581 2.307 2.083 3.533     .  0  0 "[    .    1    .    2]" 1 
       1022 2  37 ASP H   2  38 ASP H    2.967     . 4.067 2.762 2.538 3.135     .  0  0 "[    .    1    .    2]" 1 
       1023 2  36 ASP HA  2  37 ASP H    2.667     . 3.556 2.166 2.092 2.387     .  0  0 "[    .    1    .    2]" 1 
       1024 2  37 ASP H   2  38 ASP HA   3.941     . 5.882 5.333 5.150 5.633     .  0  0 "[    .    1    .    2]" 1 
       1025 2  37 ASP H   2  39 ARG H    3.859     . 5.720 4.460 4.033 4.947     .  0  0 "[    .    1    .    2]" 1 
       1026 2  38 ASP H   2  38 ASP HA   2.861     . 3.884 2.843 2.772 2.930     .  0  0 "[    .    1    .    2]" 1 
       1027 2  38 ASP H   2  39 ARG H    2.632     . 3.498 2.642 2.125 3.055     .  0  0 "[    .    1    .    2]" 1 
       1028 2  36 ASP HA  2  39 ARG H    3.435     . 4.910 4.648 4.341 4.945 0.035 19  0 "[    .    1    .    2]" 1 
       1029 2  38 ASP HA  2  39 ARG H    2.885     . 3.926 3.544 3.494 3.580     .  0  0 "[    .    1    .    2]" 1 
       1030 2  39 ARG H   2  40 LEU H    3.393     . 4.832 2.641 2.537 2.810     .  0  0 "[    .    1    .    2]" 1 
       1031 2  41 ASN H   2  42 LYS H    3.170     . 4.426 2.568 2.381 2.646     .  0  0 "[    .    1    .    2]" 1 
       1032 2  37 ASP HA  2  41 ASN H    3.794     . 5.594 4.112 3.376 4.814     .  0  0 "[    .    1    .    2]" 1 
       1033 2  39 ARG HA  2  42 LYS H    2.867     . 3.895 3.467 3.205 3.746     .  0  0 "[    .    1    .    2]" 1 
       1034 2  42 LYS H   2  42 LYS HA   2.972     . 4.076 2.821 2.786 2.841     .  0  0 "[    .    1    .    2]" 1 
       1035 2  41 ASN HA  2  42 LYS H    3.059     . 4.228 3.509 3.456 3.554     .  0  0 "[    .    1    .    2]" 1 
       1036 2  43 VAL H   2  44 ILE H    2.770     . 3.729 2.439 2.343 2.615     .  0  0 "[    .    1    .    2]" 1 
       1037 2  41 ASN HA  2  43 VAL H    3.178     . 4.441 4.434 4.249 4.535 0.094 14  0 "[    .    1    .    2]" 1 
       1038 2  39 ARG HA  2  43 VAL H    3.051     . 4.215 3.900 3.557 4.147     .  0  0 "[    .    1    .    2]" 1 
       1039 2  40 LEU HA  2  43 VAL H    3.427     . 4.895 3.745 3.402 4.328     .  0  0 "[    .    1    .    2]" 1 
       1040 2  43 VAL H   2  44 ILE HB   3.108     . 4.316 4.433 4.367 4.479 0.163 15  0 "[    .    1    .    2]" 1 
       1041 2  44 ILE H   2  44 ILE HB   3.370     . 4.789 2.314 2.242 2.399     .  0  0 "[    .    1    .    2]" 1 
       1042 2  44 ILE H   2  45 SER H    3.098     . 4.298 2.596 2.424 2.859     .  0  0 "[    .    1    .    2]" 1 
       1043 2  44 ILE HB  2  45 SER H    3.045     . 4.204 2.833 2.697 3.004     .  0  0 "[    .    1    .    2]" 1 
       1044 2  47 LEU H   2  48 ASN H    3.242     . 4.556 2.893 2.255 4.391     .  0  0 "[    .    1    .    2]" 1 
       1045 2  47 LEU HA  2  48 ASN H    3.439     . 4.917 3.027 2.124 3.497     .  0  0 "[    .    1    .    2]" 1 
       1046 2  50 LYS H   2  51 ASN H    3.763     . 5.533 3.342 2.131 4.461     .  0  0 "[    .    1    .    2]" 1 
       1047 2  50 LYS HA  2  51 ASN H    3.134     . 4.362 2.880 2.107 3.552     .  0  0 "[    .    1    .    2]" 1 
       1048 2  51 ASN HA  2  52 ILE H    3.685     . 5.383 2.746 2.091 3.496     .  0  0 "[    .    1    .    2]" 1 
       1049 2  52 ILE H   2  52 ILE HB   3.630     . 5.277 2.346 2.090 2.732     .  0  0 "[    .    1    .    2]" 1 
       1050 2  53 GLU H   2  54 ASP H    3.991     . 5.982 2.617 2.490 2.794     .  0  0 "[    .    1    .    2]" 1 
       1051 2  51 ASN HA  2  53 GLU H    4.057     . 6.115 3.932 3.427 4.496     .  0  0 "[    .    1    .    2]" 1 
       1052 2  53 GLU HA  2  54 ASP H    3.996     . 5.992 3.491 3.351 3.538     .  0  0 "[    .    1    .    2]" 1 
       1053 2  55 VAL H   2  56 ILE H    3.556     . 5.136 2.599 2.517 2.709     .  0  0 "[    .    1    .    2]" 1 
       1054 2  53 GLU HA  2  56 ILE H    3.413     . 4.869 3.480 3.103 4.014     .  0  0 "[    .    1    .    2]" 1 
       1055 2  56 ILE H   2  56 ILE HB   3.196     . 4.473 2.421 2.297 2.581     .  0  0 "[    .    1    .    2]" 1 
       1056 2  59 GLY H   2  60 ILE H    3.342     . 4.738 3.159 2.499 4.222     .  0  0 "[    .    1    .    2]" 1 
       1057 2  58 GLN HA  2  59 GLY H    3.442     . 4.923 2.933 2.370 3.599     .  0  0 "[    .    1    .    2]" 1 
       1058 2  57 ALA MB  2  59 GLY H    3.703     . 5.417 4.752 4.158 5.470 0.053 17  0 "[    .    1    .    2]" 1 
       1059 2  61 GLY H   2  62 LYS H    3.209     . 4.496 3.449 2.066 4.546 0.050 11  0 "[    .    1    .    2]" 1 
       1060 2  60 ILE HB  2  61 GLY H    3.401     . 4.847 2.836 1.789 4.049 0.166 14  0 "[    .    1    .    2]" 1 
       1061 2  62 LYS H   2  62 LYS HA   2.844     . 3.855 2.916 2.835 2.954     .  0  0 "[    .    1    .    2]" 1 
       1062 2  63 LEU H   2  63 LEU HA   2.718     . 3.641 2.880 2.687 2.961     .  0  0 "[    .    1    .    2]" 1 
       1063 2  64 ALA H   2  64 ALA HA   2.633     . 3.499 2.906 2.750 2.953     .  0  0 "[    .    1    .    2]" 1 
       1064 2  64 ALA H   2  65 SER QB   3.326     . 4.709 4.385 3.633 4.787 0.078  4  0 "[    .    1    .    2]" 1 
       1065 2  63 LEU HG  2  64 ALA H    2.933     . 4.008 3.951 3.388 4.388 0.380 15  0 "[    .    1    .    2]" 1 
       1066 2  63 LEU QD  2  64 ALA H    2.911     . 3.970 3.383 1.639 3.948 0.213 16  0 "[    .    1    .    2]" 1 
       1067 2  64 ALA HA  2  65 SER H    2.705     . 3.620 2.857 2.151 3.531     .  0  0 "[    .    1    .    2]" 1 
       1068 2  65 SER H   2  65 SER HA   2.813     . 3.802 2.727 2.249 2.939     .  0  0 "[    .    1    .    2]" 1 
       1069 2  66 VAL H   2  66 VAL HA   2.310     . 2.977 2.843 2.242 2.947     .  0  0 "[    .    1    .    2]" 1 
       1070 2  66 VAL H   2  66 VAL HB   2.537     . 3.342 2.849 2.527 3.553 0.211 14  0 "[    .    1    .    2]" 1 
       1071 2  68 ALA H   2  68 ALA HA   2.027     . 2.541 2.564 2.250 2.895 0.354 19  0 "[    .    1    .    2]" 1 
       1072 2  66 VAL QG  2  68 ALA H    3.354     . 4.760 3.092 1.922 4.706 0.026  5  0 "[    .    1    .    2]" 1 
       1073 2  68 ALA HA  2  70 GLY H    3.437     . 4.914 4.302 3.333 4.950 0.036 13  0 "[    .    1    .    2]" 1 
       1074 2  71 ALA H   2  71 ALA HA   2.671     . 3.563 2.752 2.259 2.948     .  0  0 "[    .    1    .    2]" 1 
       1075 2  71 ALA H   2  72 VAL QG   3.438     . 4.916 3.989 2.702 4.828     .  0  0 "[    .    1    .    2]" 1 
       1076 2  71 ALA HA  2  72 VAL H    2.068     . 2.602 2.321 2.146 2.661 0.059 11  0 "[    .    1    .    2]" 1 
       1077 2  72 VAL H   2  72 VAL HB   2.456     . 3.210 2.811 2.588 3.556 0.346 16  0 "[    .    1    .    2]" 1 
       1078 2  72 VAL H   2  72 VAL HA   2.655     . 3.536 2.887 2.240 2.947     .  0  0 "[    .    1    .    2]" 1 
       1079 2 112 PHE H   2 112 PHE HA   2.491     . 3.267 2.656 2.242 2.951     .  0  0 "[    .    1    .    2]" 1 
       1080 2 111 GLY HA3 2 112 PHE H    2.271     . 2.916 3.104 2.117 3.569 0.653  1  9 "[+* **   -1** **    2]" 1 
       1081 2  72 VAL HA  2  73 ALA H    2.004     . 2.506 2.208 1.991 2.477     .  0  0 "[    .    1    .    2]" 1 
       1082 2  73 ALA H   2  73 ALA HA   2.673     . 3.566 2.854 2.258 2.946     .  0  0 "[    .    1    .    2]" 1 
       1083 2  72 VAL HB  2  73 ALA H    2.800     . 3.780 3.792 2.308 4.075 0.295  1  0 "[    .    1    .    2]" 1 
       1084 2  74 VAL H   2  74 VAL HA   2.855     . 3.874 2.810 2.250 2.945     .  0  0 "[    .    1    .    2]" 1 
       1085 2  73 ALA HA  2  74 VAL H    2.000     . 2.500 2.258 2.116 2.634 0.134 14  0 "[    .    1    .    2]" 1 
       1086 2  74 VAL H   2  74 VAL HB   2.547     . 3.358 3.059 2.532 3.592 0.234 12  0 "[    .    1    .    2]" 1 
       1087 2  75 SER H   2  75 SER HA   2.871     . 3.901 2.846 2.271 2.943     .  0  0 "[    .    1    .    2]" 1 
       1088 2  74 VAL HA  2  75 SER H    2.183     . 2.779 2.272 2.148 2.829 0.050 12  0 "[    .    1    .    2]" 1 
       1089 2  75 SER HA  2  76 ALA H    2.068     . 2.603 2.299 2.123 2.634 0.031  5  0 "[    .    1    .    2]" 1 
       1090 2  77 ALA H   2  77 ALA HA   2.632     . 3.498 2.796 2.252 2.953     .  0  0 "[    .    1    .    2]" 1 
       1091 2  76 ALA HA  2  77 ALA H    2.215     . 2.828 2.370 2.143 2.891 0.063 18  0 "[    .    1    .    2]" 1 
       1092 2  80 SER HA  2  81 ALA H    2.087     . 2.631 2.543 2.253 2.778 0.147 16  0 "[    .    1    .    2]" 1 
       1093 2  82 ALA H   2  82 ALA HA   2.809     . 3.795 2.869 2.277 2.944     .  0  0 "[    .    1    .    2]" 1 
       1094 2  81 ALA HA  2  82 ALA H    2.242     . 2.871 2.468 2.135 2.885 0.014 12  0 "[    .    1    .    2]" 1 
       1095 2  85 ALA H   2  85 ALA HA   2.951 2.475 3.427 2.879 2.303 2.945 0.172 16  0 "[    .    1    .    2]" 1 
       1096 2  85 ALA HA  2  86 GLY H    2.526     . 3.324 2.477 2.139 3.410 0.086  1  0 "[    .    1    .    2]" 1 
       1097 2  87 SER H   2  87 SER HA   2.899     . 3.950 2.734 2.231 2.938     .  0  0 "[    .    1    .    2]" 1 
       1098 2  87 SER HA  2  88 ALA H    2.334     . 3.015 2.336 2.075 2.834     .  0  0 "[    .    1    .    2]" 1 
       1099 2  89 PRO HA  2  90 ALA H    2.071     . 2.607 2.319 2.148 2.756 0.149 18  0 "[    .    1    .    2]" 1 
       1100 2  91 ALA H   2  91 ALA HA   1.827     . 2.744 2.803 2.241 2.911 0.167 15  0 "[    .    1    .    2]" 1 
       1101 2  93 GLU H   2  93 GLU HA   2.035     . 2.553 2.605 2.235 2.893 0.340  1  0 "[    .    1    .    2]" 1 
       1102 2  94 GLU H   2  94 GLU HA   2.222     . 2.684 2.653 2.238 2.908 0.224 15  0 "[    .    1    .    2]" 1 
       1103 2  96 LYS HA  2  97 ASP H    1.892     . 2.339 2.247 2.108 2.462 0.123 10  0 "[    .    1    .    2]" 1 
       1104 2  97 ASP H   2  97 ASP HA   2.562     . 3.383 2.735 2.252 2.937     .  0  0 "[    .    1    .    2]" 1 
       1105 2  97 ASP HA  2  98 GLU H    2.145     . 2.720 2.339 2.103 2.928 0.208 16  0 "[    .    1    .    2]" 1 
       1106 2  98 GLU H   2  98 GLU HA   2.725     . 3.653 2.791 2.262 2.947     .  0  0 "[    .    1    .    2]" 1 
       1107 2 102 GLU H   2 102 GLU HA   2.016     . 2.524 2.555 2.243 2.885 0.361 12  0 "[    .    1    .    2]" 1 
       1108 2 102 GLU HA  2 103 SER H    2.141     . 2.714 2.349 2.103 2.806 0.092 12  0 "[    .    1    .    2]" 1 
       1109 2 103 SER HA  2 104 GLU H    2.182     . 2.777 2.304 2.106 2.707     .  0  0 "[    .    1    .    2]" 1 
       1110 2 104 GLU H   2 104 GLU HA   2.758     . 3.709 2.792 2.246 2.945     .  0  0 "[    .    1    .    2]" 1 
       1111 2 105 GLU HA  2 106 SER H    2.096     . 2.645 2.318 2.123 2.573     .  0  0 "[    .    1    .    2]" 1 
       1112 2 106 SER HA  2 107 ASP H    2.227     . 2.847 2.273 2.098 2.595     .  0  0 "[    .    1    .    2]" 1 
       1113 2 106 SER QB  2 108 ASP H    3.007     . 4.137 3.444 2.416 4.206 0.069  1  0 "[    .    1    .    2]" 1 
       1114 2 108 ASP H   2 108 ASP HA   2.140     . 2.713 2.708 2.241 2.918 0.205 16  0 "[    .    1    .    2]" 1 
       1115 2 110 MET H   2 110 MET HA   2.497     . 3.276 2.767 2.229 2.943     .  0  0 "[    .    1    .    2]" 1 
       1116 2 109 ASP HA  2 111 GLY H    3.178     . 4.441 3.827 3.002 4.498 0.057 20  0 "[    .    1    .    2]" 1 
       1117 2 110 MET HA  2 111 GLY H    2.563     . 3.384 3.031 2.298 3.509 0.125  1  0 "[    .    1    .    2]" 1 
       1118 2 112 PHE H   2 113 GLY H    2.905     . 3.960 2.860 2.131 4.160 0.200  1  0 "[    .    1    .    2]" 1 
       1119 2 111 GLY H   2 112 PHE H    2.849     . 3.863 3.163 2.535 4.052 0.189 18  0 "[    .    1    .    2]" 1 
       1120 2 112 PHE HA  2 113 GLY H    2.342     . 3.028 2.862 2.359 3.106 0.078 20  0 "[    .    1    .    2]" 1 
       1121 2 113 GLY H   2 114 LEU H    2.738     . 3.675 3.025 1.793 3.785 0.110 12  0 "[    .    1    .    2]" 1 
       1122 2 114 LEU H   2 115 PHE H    2.561     . 3.381 2.886 2.258 3.584 0.203  1  0 "[    .    1    .    2]" 1 
       1123 2 114 LEU H   2 114 LEU HA   2.668     . 3.558 2.737 2.254 2.948     .  0  0 "[    .    1    .    2]" 1 
       1124 2 115 PHE H   2 115 PHE HD2  3.002     . 4.128 3.016 1.787 4.234 0.106  5  0 "[    .    1    .    2]" 1 
       1125 2 114 LEU HA  2 115 PHE H    2.596     . 3.439 2.843 2.168 3.481 0.042 19  0 "[    .    1    .    2]" 1 
       1126 2 115 PHE H   2 115 PHE HA   2.663     . 3.549 2.851 2.240 2.940     .  0  0 "[    .    1    .    2]" 1 
       1127 2 115 PHE H   2 116 ASP H    2.564     . 3.386 2.385 1.865 3.218     .  0  0 "[    .    1    .    2]" 1 
       1128 2 115 PHE HA  2 116 ASP H    2.609     . 3.460 3.309 2.704 3.547 0.087  8  0 "[    .    1    .    2]" 1 
       1129 2 116 ASP H   2 116 ASP HA   2.810     . 3.797 2.747 2.248 2.944     .  0  0 "[    .    1    .    2]" 1 
       1130 1   6 GLU HA  1  43 TRP HE3  3.264     . 4.696 4.472 4.109 4.745 0.049  4  0 "[    .    1    .    2]" 1 
       1131 1  10 ILE HA  1  10 ILE HB   2.748     . 3.692 2.705 2.215 2.829     .  0  0 "[    .    1    .    2]" 1 
       1132 1  14 LEU HA  1  14 LEU HG   3.095     . 4.292 3.331 2.681 3.788     .  0  0 "[    .    1    .    2]" 1 
       1133 1  10 ILE HA  1  14 LEU HG   3.100     . 4.501 4.581 4.136 4.769 0.268 20  0 "[    .    1    .    2]" 1 
       1134 1  24 THR HA  1  24 THR HB   2.460     . 3.217 2.546 2.414 2.675     .  0  0 "[    .    1    .    2]" 1 
       1135 1  39 VAL HA  1  39 VAL HB   2.606     . 3.455 2.477 2.402 3.018     .  0  0 "[    .    1    .    2]" 1 
       1136 1  54 VAL HA  1  54 VAL HB   2.737     . 3.673 2.888 2.362 3.037     .  0  0 "[    .    1    .    2]" 1 
       1137 1  56 ILE HA  1  56 ILE HB   2.966     . 4.066 2.333 2.276 2.394     .  0  0 "[    .    1    .    2]" 1 
       1138 1  63 VAL HA  1  63 VAL HB   2.327     . 3.004 2.693 2.434 3.028 0.024  9  0 "[    .    1    .    2]" 1 
       1139 1  89 ALA HA  1  89 ALA MB   1.844     . 2.269 2.127 2.111 2.140     .  0  0 "[    .    1    .    2]" 1 
       1140 1  94 VAL HA  1  94 VAL HB   2.676     . 3.571 2.696 2.395 3.031     .  0  0 "[    .    1    .    2]" 1 
       1141 1 110 PHE HA  1 113 PHE HZ   5.000 4.000 6.000 5.143 4.172 6.079 0.079  3  0 "[    .    1    .    2]" 1 
       1142 1  51 LEU HG  1  54 VAL HB   3.351     . 4.754 3.552 2.221 4.950 0.196 20  0 "[    .    1    .    2]" 1 
       1143 2  27 ILE HA  2  27 ILE HB   2.649     . 3.526 2.884 2.812 3.016     .  0  0 "[    .    1    .    2]" 1 
       1144 2  31 VAL HA  2  31 VAL HB   2.830     . 3.831 2.782 2.441 3.032     .  0  0 "[    .    1    .    2]" 1 
       1145 2   4 TYR HE2 2  35 ALA HA   3.109     . 4.317 2.844 2.124 3.666     .  0  0 "[    .    1    .    2]" 1 
       1146 2  66 VAL HA  2  66 VAL HB   2.273     . 2.919 2.778 2.378 3.018 0.099  9  0 "[    .    1    .    2]" 1 
       1147 2  72 VAL HA  2  72 VAL HB   2.185     . 2.782 2.839 2.324 2.993 0.211  6  0 "[    .    1    .    2]" 1 
       1148 2  74 VAL HA  2  74 VAL HB   2.199     . 2.804 2.734 2.430 3.003 0.199 14  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              117
    _Distance_constraint_stats_list.Viol_count                    1402
    _Distance_constraint_stats_list.Viol_total                    1796.074
    _Distance_constraint_stats_list.Viol_max                      1.884
    _Distance_constraint_stats_list.Viol_rms                      0.0954
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0384
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0641
    _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  3 SER  1.677 0.119 20  0 "[    .    1    .    2]" 
       1  4 VAL  0.163 0.030  3  0 "[    .    1    .    2]" 
       1  5 SER  2.858 0.180  9  0 "[    .    1    .    2]" 
       1  6 GLU  0.338 0.058  2  0 "[    .    1    .    2]" 
       1  7 LEU  2.074 0.119 20  0 "[    .    1    .    2]" 
       1  8 ALA  1.068 0.070  3  0 "[    .    1    .    2]" 
       1  9 CYS  3.314 0.180  9  0 "[    .    1    .    2]" 
       1 10 ILE  1.277 0.076 10  0 "[    .    1    .    2]" 
       1 11 TYR  1.132 0.088 17  0 "[    .    1    .    2]" 
       1 12 SER  1.538 0.089 15  0 "[    .    1    .    2]" 
       1 13 ALA  4.019 0.236  8  0 "[    .    1    .    2]" 
       1 14 LEU  0.939 0.076 10  0 "[    .    1    .    2]" 
       1 15 ILE  0.734 0.088 17  0 "[    .    1    .    2]" 
       1 16 LEU  0.634 0.089 15  0 "[    .    1    .    2]" 
       1 17 HIS  3.563 0.236  8  0 "[    .    1    .    2]" 
       1 24 THR  4.256 0.143 14  0 "[    .    1    .    2]" 
       1 25 GLU  0.319 0.071 11  0 "[    .    1    .    2]" 
       1 26 ASP  1.099 0.094 16  0 "[    .    1    .    2]" 
       1 27 LYS  2.565 0.117 12  0 "[    .    1    .    2]" 
       1 28 ILE  2.486 0.143 14  0 "[    .    1    .    2]" 
       1 29 ASN  0.842 0.092 12  0 "[    .    1    .    2]" 
       1 30 ALA  1.905 0.114  4  0 "[    .    1    .    2]" 
       1 31 LEU  3.317 0.134 13  0 "[    .    1    .    2]" 
       1 32 ILE 15.701 1.884  9 10 "[   ***  +1*- ** *  *]" 
       1 33 LYS 15.968 1.884  9 10 "[   ***  +1*- ** *  *]" 
       1 34 ALA  0.806 0.114  4  0 "[    .    1    .    2]" 
       1 35 ALA  2.608 0.134 13  0 "[    .    1    .    2]" 
       1 36 GLY  0.169 0.061 17  0 "[    .    1    .    2]" 
       1 37 VAL 15.445 1.884  9 10 "[   ***  +1*- ** *  *]" 
       1 40 GLU  5.661 0.295 19  0 "[    .    1    .    2]" 
       1 41 PRO  1.974 0.159  2  0 "[    .    1    .    2]" 
       1 42 PHE  5.873 0.295 19  0 "[    .    1    .    2]" 
       1 43 TRP  0.670 0.054 10  0 "[    .    1    .    2]" 
       1 44 PRO  0.211 0.081 12  0 "[    .    1    .    2]" 
       1 45 GLY  5.102 0.173 14  0 "[    .    1    .    2]" 
       1 46 LEU  2.213 0.183  2  0 "[    .    1    .    2]" 
       1 47 PHE  0.876 0.089  5  0 "[    .    1    .    2]" 
       1 48 ALA  0.211 0.081 12  0 "[    .    1    .    2]" 
       1 49 LYS  3.128 0.173 14  0 "[    .    1    .    2]" 
       1 50 ALA  1.591 0.183  2  0 "[    .    1    .    2]" 
       1 51 LEU  0.616 0.089  5  0 "[    .    1    .    2]" 
       1 56 ILE  1.768 0.127  8  0 "[    .    1    .    2]" 
       1 57 GLY  3.708 0.176  5  0 "[    .    1    .    2]" 
       1 58 SER  1.011 0.109 18  0 "[    .    1    .    2]" 
       1 59 LEU  1.768 0.127  8  0 "[    .    1    .    2]" 
       1 60 ILE  3.708 0.176  5  0 "[    .    1    .    2]" 
       1 61 CYS  1.011 0.109 18  0 "[    .    1    .    2]" 
       2  4 TYR  2.683 0.146 16  0 "[    .    1    .    2]" 
       2  5 VAL  1.266 0.125  8  0 "[    .    1    .    2]" 
       2  6 ALA  0.019 0.013 16  0 "[    .    1    .    2]" 
       2  7 SER  1.914 0.153  3  0 "[    .    1    .    2]" 
       2  8 TYR  3.614 0.146 16  0 "[    .    1    .    2]" 
       2  9 LEU  1.729 0.125  8  0 "[    .    1    .    2]" 
       2 10 LEU  1.403 0.163  3  0 "[    .    1    .    2]" 
       2 11 ALA  1.914 0.153  3  0 "[    .    1    .    2]" 
       2 12 ALA  0.931 0.116  6  0 "[    .    1    .    2]" 
       2 13 LEU  0.463 0.090  5  0 "[    .    1    .    2]" 
       2 14 GLY  1.384 0.163  3  0 "[    .    1    .    2]" 
       2 20 SER  2.329 0.151 10  0 "[    .    1    .    2]" 
       2 21 ALA  0.259 0.041  5  0 "[    .    1    .    2]" 
       2 22 LYS  0.563 0.097 11  0 "[    .    1    .    2]" 
       2 23 ASP  0.770 0.113 11  0 "[    .    1    .    2]" 
       2 24 ILE  3.768 0.151 10  0 "[    .    1    .    2]" 
       2 25 LYS  0.785 0.095  9  0 "[    .    1    .    2]" 
       2 26 LYS  1.525 0.123  9  0 "[    .    1    .    2]" 
       2 27 ILE  0.770 0.113 11  0 "[    .    1    .    2]" 
       2 28 LEU  1.439 0.102 20  0 "[    .    1    .    2]" 
       2 29 ASP  0.526 0.095  9  0 "[    .    1    .    2]" 
       2 30 SER  0.962 0.123  9  0 "[    .    1    .    2]" 
       2 36 ASP  0.634 0.078  1  0 "[    .    1    .    2]" 
       2 38 ASP  1.983 0.133  6  0 "[    .    1    .    2]" 
       2 39 ARG  0.725 0.099  1  0 "[    .    1    .    2]" 
       2 40 LEU  2.607 0.155  6  0 "[    .    1    .    2]" 
       2 41 ASN  0.292 0.044 14  0 "[    .    1    .    2]" 
       2 42 LYS  5.674 0.193 14  0 "[    .    1    .    2]" 
       2 43 VAL  1.909 0.110  1  0 "[    .    1    .    2]" 
       2 44 ILE  1.972 0.155  6  0 "[    .    1    .    2]" 
       2 45 SER  0.292 0.044 14  0 "[    .    1    .    2]" 
       2 46 GLU  3.691 0.193 14  0 "[    .    1    .    2]" 
       2 47 LEU  1.185 0.110  1  0 "[    .    1    .    2]" 
       2 51 ASN  0.923 0.133 20  0 "[    .    1    .    2]" 
       2 52 ILE  1.274 0.101 14  0 "[    .    1    .    2]" 
       2 53 GLU  1.182 0.159  3  0 "[    .    1    .    2]" 
       2 54 ASP  1.201 0.211  3  0 "[    .    1    .    2]" 
       2 55 VAL  0.923 0.133 20  0 "[    .    1    .    2]" 
       2 56 ILE  1.274 0.101 14  0 "[    .    1    .    2]" 
       2 57 ALA  1.182 0.159  3  0 "[    .    1    .    2]" 
       2 58 GLN  1.201 0.211  3  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  3 SER O 1  7 LEU N 2.800 2.700 2.900 2.953 2.764 3.020 0.119 20  0 "[    .    1    .    2]" 2 
         2 1  3 SER O 1  7 LEU H 1.900     . 2.000 2.000 1.804 2.070 0.070 11  0 "[    .    1    .    2]" 2 
         3 1  4 VAL O 1  8 ALA N 2.800 2.700 2.900 2.868 2.783 2.930 0.030  3  0 "[    .    1    .    2]" 2 
         4 1  4 VAL O 1  8 ALA H 1.900     . 2.000 1.930 1.815 2.013 0.013 19  0 "[    .    1    .    2]" 2 
         5 1  5 SER O 1  9 CYS N 2.800 2.700 2.900 3.004 2.918 3.080 0.180  9  0 "[    .    1    .    2]" 2 
         6 1  5 SER O 1  9 CYS H 1.900     . 2.000 2.036 1.948 2.113 0.113  9  0 "[    .    1    .    2]" 2 
         7 1  6 GLU O 1 10 ILE N 2.800 2.700 2.900 2.836 2.708 2.940 0.040 17  0 "[    .    1    .    2]" 2 
         8 1  6 GLU O 1 10 ILE H 1.900     . 2.000 1.950 1.793 2.058 0.058  2  0 "[    .    1    .    2]" 2 
         9 1  7 LEU O 1 11 TYR N 2.800 2.700 2.900 2.867 2.736 2.969 0.069 11  0 "[    .    1    .    2]" 2 
        10 1  7 LEU O 1 11 TYR H 1.900     . 2.000 1.932 1.771 2.030 0.030  2  0 "[    .    1    .    2]" 2 
        11 1  8 ALA O 1 12 SER N 2.800 2.700 2.900 2.896 2.803 2.970 0.070  3  0 "[    .    1    .    2]" 2 
        12 1  8 ALA O 1 12 SER H 1.900     . 2.000 2.011 1.872 2.069 0.069 16  0 "[    .    1    .    2]" 2 
        13 1  9 CYS O 1 13 ALA N 2.800 2.700 2.900 2.877 2.754 2.974 0.074  9  0 "[    .    1    .    2]" 2 
        14 1  9 CYS O 1 13 ALA H 1.900     . 2.000 1.932 1.814 2.017 0.017  9  0 "[    .    1    .    2]" 2 
        15 1 10 ILE O 1 14 LEU N 2.800 2.700 2.900 2.913 2.707 2.976 0.076 10  0 "[    .    1    .    2]" 2 
        16 1 10 ILE O 1 14 LEU H 1.900     . 2.000 1.982 1.752 2.069 0.069 10  0 "[    .    1    .    2]" 2 
        17 1 11 TYR O 1 15 ILE N 2.800 2.700 2.900 2.884 2.716 2.988 0.088 17  0 "[    .    1    .    2]" 2 
        18 1 11 TYR O 1 15 ILE H 1.900     . 2.000 1.970 1.806 2.062 0.062  1  0 "[    .    1    .    2]" 2 
        19 1 12 SER O 1 16 LEU N 2.800 2.700 2.900 2.877 2.726 2.955 0.055 16  0 "[    .    1    .    2]" 2 
        20 1 12 SER O 1 16 LEU H 1.900     . 2.000 1.971 1.782 2.089 0.089 15  0 "[    .    1    .    2]" 2 
        21 1 13 ALA O 1 17 HIS N 2.800 2.700 2.900 2.844 2.660 3.008 0.108  9  0 "[    .    1    .    2]" 2 
        22 1 13 ALA O 1 17 HIS H 1.900     . 2.000 2.158 2.104 2.236 0.236  8  0 "[    .    1    .    2]" 2 
        23 1 24 THR O 1 27 LYS N 2.800 2.700 2.900 2.850 2.801 2.898     .  0  0 "[    .    1    .    2]" 2 
        24 1 24 THR O 1 27 LYS H 1.900     . 2.000 2.093 2.043 2.117 0.117 12  0 "[    .    1    .    2]" 2 
        25 1 24 THR O 1 28 ILE N 2.800 2.700 2.900 2.991 2.932 3.043 0.143 14  0 "[    .    1    .    2]" 2 
        26 1 24 THR O 1 28 ILE H 1.900     . 2.000 2.024 1.967 2.079 0.079 14  0 "[    .    1    .    2]" 2 
        27 1 25 GLU O 1 29 ASN N 2.800 2.700 2.900 2.823 2.704 2.971 0.071 11  0 "[    .    1    .    2]" 2 
        28 1 25 GLU O 1 29 ASN H 1.900     . 2.000 1.868 1.744 2.003 0.056  6  0 "[    .    1    .    2]" 2 
        29 1 26 ASP O 1 30 ALA N 2.800 2.700 2.900 2.905 2.833 2.994 0.094 16  0 "[    .    1    .    2]" 2 
        30 1 26 ASP O 1 30 ALA H 1.900     . 2.000 2.034 1.926 2.089 0.089 16  0 "[    .    1    .    2]" 2 
        31 1 27 LYS O 1 31 LEU N 2.800 2.700 2.900 2.920 2.850 3.007 0.107  5  0 "[    .    1    .    2]" 2 
        32 1 27 LYS O 1 31 LEU H 1.900     . 2.000 1.981 1.891 2.034 0.034  1  0 "[    .    1    .    2]" 2 
        33 1 28 ILE O 1 32 ILE N 2.800 2.700 2.900 2.810 2.686 2.909 0.014  9  0 "[    .    1    .    2]" 2 
        34 1 28 ILE O 1 32 ILE H 1.900     . 2.000 1.863 1.773 2.005 0.027 12  0 "[    .    1    .    2]" 2 
        35 1 29 ASN O 1 33 LYS N 2.800 2.700 2.900 2.881 2.785 2.992 0.092 12  0 "[    .    1    .    2]" 2 
        36 1 29 ASN O 1 33 LYS H 1.900     . 2.000 2.000 1.875 2.058 0.058  4  0 "[    .    1    .    2]" 2 
        37 1 30 ALA O 1 34 ALA N 2.800 2.700 2.900 2.809 2.682 2.962 0.062  5  0 "[    .    1    .    2]" 2 
        38 1 30 ALA O 1 34 ALA H 1.900     . 2.000 2.009 1.829 2.114 0.114  4  0 "[    .    1    .    2]" 2 
        39 1 31 LEU O 1 35 ALA N 2.800 2.700 2.900 2.970 2.900 3.032 0.132 12  0 "[    .    1    .    2]" 2 
        40 1 31 LEU O 1 35 ALA H 1.900     . 2.000 2.053 1.919 2.134 0.134 13  0 "[    .    1    .    2]" 2 
        41 1 32 ILE O 1 36 GLY N 2.800 2.700 2.900 2.769 2.679 2.902 0.021 13  0 "[    .    1    .    2]" 2 
        42 1 32 ILE O 1 36 GLY H 1.900     . 2.000 1.927 1.799 2.061 0.061 17  0 "[    .    1    .    2]" 2 
        43 1 32 ILE O 1 37 VAL N 2.800 2.700 2.900 3.672 2.926 4.784 1.884  9 10 "[   ***  +1*- ** *  *]" 2 
        44 1 40 GLU O 1 42 PHE N 2.800 2.700 2.900 2.633 2.619 2.658 0.081  4  0 "[    .    1    .    2]" 2 
        45 1 40 GLU O 1 42 PHE H 1.900     . 2.000 2.195 2.138 2.295 0.295 19  0 "[    .    1    .    2]" 2 
        46 1 40 GLU O 1 43 TRP N 2.800 2.700 2.900 2.880 2.756 2.954 0.054 10  0 "[    .    1    .    2]" 2 
        47 1 40 GLU O 1 43 TRP H 1.900     . 2.000 1.948 1.817 2.034 0.034 10  0 "[    .    1    .    2]" 2 
        48 1 41 PRO O 1 45 GLY N 2.800 2.700 2.900 2.956 2.864 3.059 0.159  2  0 "[    .    1    .    2]" 2 
        49 1 41 PRO O 1 45 GLY H 1.900     . 2.000 2.040 1.992 2.090 0.090 12  0 "[    .    1    .    2]" 2 
        50 1 42 PHE O 1 46 LEU N 2.800 2.700 2.900 2.891 2.745 3.003 0.103 14  0 "[    .    1    .    2]" 2 
        51 1 42 PHE O 1 46 LEU H 1.900     . 2.000 1.973 1.808 2.030 0.030 14  0 "[    .    1    .    2]" 2 
        52 1 43 TRP O 1 47 PHE N 2.800 2.700 2.900 2.804 2.712 2.925 0.025  7  0 "[    .    1    .    2]" 2 
        53 1 43 TRP O 1 47 PHE H 1.900     . 2.000 1.839 1.765 1.942 0.035 16  0 "[    .    1    .    2]" 2 
        54 1 44 PRO O 1 48 ALA N 2.800 2.700 2.900 2.855 2.724 2.981 0.081 12  0 "[    .    1    .    2]" 2 
        55 1 44 PRO O 1 48 ALA H 1.900     . 2.000 1.920 1.786 2.007 0.014 14  0 "[    .    1    .    2]" 2 
        56 1 45 GLY O 1 49 LYS N 2.800 2.700 2.900 2.975 2.859 3.073 0.173 14  0 "[    .    1    .    2]" 2 
        57 1 45 GLY O 1 49 LYS H 1.900     . 2.000 2.079 2.031 2.125 0.125  3  0 "[    .    1    .    2]" 2 
        58 1 46 LEU O 1 50 ALA N 2.800 2.700 2.900 2.697 2.633 2.815 0.067  9  0 "[    .    1    .    2]" 2 
        59 1 46 LEU O 1 50 ALA H 1.900     . 2.000 2.049 1.860 2.183 0.183  2  0 "[    .    1    .    2]" 2 
        60 1 47 PHE O 1 51 LEU N 2.800 2.700 2.900 2.861 2.705 2.966 0.066  9  0 "[    .    1    .    2]" 2 
        61 1 47 PHE O 1 51 LEU H 1.900     . 2.000 1.974 1.782 2.089 0.089  5  0 "[    .    1    .    2]" 2 
        62 1 56 ILE O 1 59 LEU N 2.800 2.700 2.900 2.956 2.799 3.027 0.127  8  0 "[    .    1    .    2]" 2 
        63 1 56 ILE O 1 59 LEU H 1.900     . 2.000 2.009 1.853 2.066 0.066  3  0 "[    .    1    .    2]" 2 
        64 1 57 GLY O 1 60 ILE N 2.800 2.700 2.900 3.023 2.949 3.076 0.176  5  0 "[    .    1    .    2]" 2 
        65 1 57 GLY O 1 60 ILE H 1.900     . 2.000 2.062 2.018 2.103 0.103  5  0 "[    .    1    .    2]" 2 
        66 1 58 SER O 1 61 CYS N 2.800 2.700 2.900 2.918 2.815 2.981 0.081  6  0 "[    .    1    .    2]" 2 
        67 1 58 SER O 1 61 CYS H 1.900     . 2.000 2.020 1.962 2.109 0.109 18  0 "[    .    1    .    2]" 2 
        68 2  4 TYR O 2  8 TYR N 2.800 2.700 2.900 2.981 2.815 3.046 0.146 16  0 "[    .    1    .    2]" 2 
        69 2  4 TYR O 2  8 TYR H 1.900     . 2.000 2.042 1.870 2.110 0.110 16  0 "[    .    1    .    2]" 2 
        70 2  5 VAL O 2  9 LEU N 2.800 2.700 2.900 2.919 2.662 3.025 0.125  8  0 "[    .    1    .    2]" 2 
        71 2  5 VAL O 2  9 LEU H 1.900     . 2.000 1.980 1.774 2.057 0.057 11  0 "[    .    1    .    2]" 2 
        72 2  6 ALA O 2 10 LEU N 2.800 2.700 2.900 2.794 2.694 2.875 0.006  6  0 "[    .    1    .    2]" 2 
        73 2  6 ALA O 2 10 LEU H 1.900     . 2.000 1.878 1.787 1.978 0.013 16  0 "[    .    1    .    2]" 2 
        74 2  7 SER O 2 11 ALA N 2.800 2.700 2.900 2.978 2.915 3.053 0.153  3  0 "[    .    1    .    2]" 2 
        75 2  7 SER O 2 11 ALA H 1.900     . 2.000 2.009 1.946 2.076 0.076  3  0 "[    .    1    .    2]" 2 
        76 2  8 TYR O 2 12 ALA N 2.800 2.700 2.900 2.894 2.784 2.989 0.089  6  0 "[    .    1    .    2]" 2 
        77 2  8 TYR O 2 12 ALA H 1.900     . 2.000 2.019 1.872 2.116 0.116  6  0 "[    .    1    .    2]" 2 
        78 2  9 LEU O 2 13 LEU N 2.800 2.700 2.900 2.810 2.661 2.990 0.090  5  0 "[    .    1    .    2]" 2 
        79 2  9 LEU O 2 13 LEU H 1.900     . 2.000 1.870 1.743 2.024 0.057  1  0 "[    .    1    .    2]" 2 
        80 2 10 LEU O 2 14 GLY N 2.800 2.700 2.900 2.873 2.722 3.063 0.163  3  0 "[    .    1    .    2]" 2 
        81 2 10 LEU O 2 14 GLY H 1.900     . 2.000 2.037 1.934 2.148 0.148 11  0 "[    .    1    .    2]" 2 
        82 2 20 SER O 2 24 ILE N 2.800 2.700 2.900 2.986 2.924 3.051 0.151 10  0 "[    .    1    .    2]" 2 
        83 2 20 SER O 2 24 ILE H 1.900     . 2.000 2.026 1.946 2.075 0.075 10  0 "[    .    1    .    2]" 2 
        84 2 21 ALA O 2 25 LYS N 2.800 2.700 2.900 2.885 2.790 2.941 0.041  5  0 "[    .    1    .    2]" 2 
        85 2 21 ALA O 2 25 LYS H 1.900     . 2.000 1.941 1.851 2.005 0.005  2  0 "[    .    1    .    2]" 2 
        86 2 22 LYS O 2 26 LYS N 2.800 2.700 2.900 2.880 2.735 2.953 0.053  3  0 "[    .    1    .    2]" 2 
        87 2 22 LYS O 2 26 LYS H 1.900     . 2.000 1.991 1.900 2.097 0.097 11  0 "[    .    1    .    2]" 2 
        88 2 23 ASP O 2 27 ILE N 2.800 2.700 2.900 2.894 2.690 3.013 0.113 11  0 "[    .    1    .    2]" 2 
        89 2 23 ASP O 2 27 ILE H 1.900     . 2.000 1.972 1.746 2.063 0.063 11  0 "[    .    1    .    2]" 2 
        90 2 24 ILE O 2 28 LEU N 2.800 2.700 2.900 2.926 2.816 2.987 0.087  2  0 "[    .    1    .    2]" 2 
        91 2 24 ILE O 2 28 LEU H 1.900     . 2.000 2.017 1.900 2.102 0.102 20  0 "[    .    1    .    2]" 2 
        92 2 25 LYS O 2 29 ASP N 2.800 2.700 2.900 2.762 2.644 2.995 0.095  9  0 "[    .    1    .    2]" 2 
        93 2 25 LYS O 2 29 ASP H 1.900     . 2.000 1.852 1.720 2.018 0.080  6  0 "[    .    1    .    2]" 2 
        94 2 26 LYS O 2 30 SER N 2.800 2.700 2.900 2.812 2.702 2.914 0.014 15  0 "[    .    1    .    2]" 2 
        95 2 26 LYS O 2 30 SER H 1.900     . 2.000 2.042 1.938 2.123 0.123  9  0 "[    .    1    .    2]" 2 
        96 2 36 ASP O 2 40 LEU N 2.800 2.700 2.900 2.833 2.689 2.978 0.078  1  0 "[    .    1    .    2]" 2 
        97 2 36 ASP O 2 40 LEU H 1.900     . 2.000 1.927 1.730 2.070 0.070 10  0 "[    .    1    .    2]" 2 
        98 2 38 ASP O 2 42 LYS N 2.800 2.700 2.900 2.933 2.833 3.009 0.109  6  0 "[    .    1    .    2]" 2 
        99 2 38 ASP O 2 42 LYS H 1.900     . 2.000 2.053 1.940 2.133 0.133  6  0 "[    .    1    .    2]" 2 
       100 2 39 ARG O 2 43 VAL N 2.800 2.700 2.900 2.891 2.729 2.999 0.099  1  0 "[    .    1    .    2]" 2 
       101 2 39 ARG O 2 43 VAL H 1.900     . 2.000 1.954 1.777 2.067 0.067  1  0 "[    .    1    .    2]" 2 
       102 2 40 LEU O 2 44 ILE N 2.800 2.700 2.900 2.951 2.838 3.055 0.155  6  0 "[    .    1    .    2]" 2 
       103 2 40 LEU O 2 44 ILE H 1.900     . 2.000 2.035 1.950 2.107 0.107  6  0 "[    .    1    .    2]" 2 
       104 2 41 ASN O 2 45 SER N 2.800 2.700 2.900 2.711 2.656 2.893 0.044 14  0 "[    .    1    .    2]" 2 
       105 2 41 ASN O 2 45 SER H 1.900     . 2.000 1.887 1.773 2.012 0.027 10  0 "[    .    1    .    2]" 2 
       106 2 42 LYS O 2 46 GLU N 2.800 2.700 2.900 2.964 2.805 3.074 0.174 14  0 "[    .    1    .    2]" 2 
       107 2 42 LYS O 2 46 GLU H 1.900     . 2.000 2.108 2.038 2.193 0.193 14  0 "[    .    1    .    2]" 2 
       108 2 43 VAL O 2 47 LEU N 2.800 2.700 2.900 2.758 2.621 2.956 0.079 14  0 "[    .    1    .    2]" 2 
       109 2 43 VAL O 2 47 LEU H 1.900     . 2.000 1.924 1.718 2.110 0.110  1  0 "[    .    1    .    2]" 2 
       110 2 51 ASN O 2 55 VAL N 2.800 2.700 2.900 2.910 2.783 3.033 0.133 20  0 "[    .    1    .    2]" 2 
       111 2 51 ASN O 2 55 VAL H 1.900     . 2.000 1.961 1.817 2.087 0.087 20  0 "[    .    1    .    2]" 2 
       112 2 52 ILE O 2 56 ILE N 2.800 2.700 2.900 2.903 2.828 2.999 0.099  9  0 "[    .    1    .    2]" 2 
       113 2 52 ILE O 2 56 ILE H 1.900     . 2.000 2.042 1.984 2.101 0.101 14  0 "[    .    1    .    2]" 2 
       114 2 53 GLU O 2 57 ALA N 2.800 2.700 2.900 2.906 2.775 2.993 0.093  3  0 "[    .    1    .    2]" 2 
       115 2 53 GLU O 2 57 ALA H 1.900     . 2.000 2.009 1.874 2.159 0.159  3  0 "[    .    1    .    2]" 2 
       116 2 54 ASP O 2 58 GLN N 2.800 2.700 2.900 2.878 2.700 3.031 0.131  8  0 "[    .    1    .    2]" 2 
       117 2 54 ASP O 2 58 GLN H 1.900     . 2.000 2.019 1.847 2.211 0.211  3  0 "[    .    1    .    2]" 2 
    stop_

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