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
536944 2lbh 17561 cing 4-filtered-FRED Wattos check violation distance


data_2lbh


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              1576
    _Distance_constraint_stats_list.Viol_count                    2776
    _Distance_constraint_stats_list.Viol_total                    8038.575
    _Distance_constraint_stats_list.Viol_max                      1.466
    _Distance_constraint_stats_list.Viol_rms                      0.0571
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0116
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1379
    _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  2 VAL  0.443 0.425 10  0 "[    .    1    .    2 ]" 
       1  3 LEU  6.739 1.005 15  2 "[    .-   1    +    2 ]" 
       1  4 ASP  4.959 1.466  1  3 "[+   .-   1    *    2 ]" 
       1  5 LEU 17.114 0.830  1  4 "[+   .    1  - .*  *2 ]" 
       1  6 ASP 14.711 0.762 16  4 "[*   .    1  - .+  *2 ]" 
       1  7 VAL  6.401 0.752  7  2 "[    . +  1    .  - 2 ]" 
       1  8 ARG 10.782 0.937 19  9 "[*** .  * 1  - .** +2*]" 
       1  9 THR  3.844 0.752  7  2 "[    . +  1    .  - 2 ]" 
       1 10 CYS 12.447 0.937 19  9 "[*** .  * 1  - .** +2*]" 
       1 11 LEU  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 12 PRO  0.106 0.032 20  0 "[    .    1    .    2 ]" 
       1 13 CYS  4.086 0.184  5  0 "[    .    1    .    2 ]" 
       1 14 GLY  0.376 0.163  5  0 "[    .    1    .    2 ]" 
       1 15 PRO  9.047 0.555 20  4 "[*   . *  1    -    + ]" 
       1 16 GLY 17.746 0.555 20  5 "[**  . *  1    -    + ]" 
       1 17 GLY 16.335 0.529  2  1 "[ +  .    1    .    2 ]" 
       1 18 LYS  2.944 0.195  1  0 "[    .    1    .    2 ]" 
       1 19 GLY  0.328 0.103 21  0 "[    .    1    .    2 ]" 
       1 20 ARG  1.581 0.169  1  0 "[    .    1    .    2 ]" 
       1 21 CYS  0.694 0.158  2  0 "[    .    1    .    2 ]" 
       1 22 PHE  0.708 0.094  2  0 "[    .    1    .    2 ]" 
       1 23 GLY  0.131 0.062 14  0 "[    .    1    .    2 ]" 
       1 24 PRO  0.694 0.158  2  0 "[    .    1    .    2 ]" 
       1 25 SER  0.419 0.068 13  0 "[    .    1    .    2 ]" 
       1 26 ILE 10.859 0.891  1  1 "[+   .    1    .    2 ]" 
       1 27 CYS  0.403 0.080  7  0 "[    .    1    .    2 ]" 
       1 28 CYS  3.428 0.263 14  0 "[    .    1    .    2 ]" 
       1 29 GLY  9.658 0.484  3  0 "[    .    1    .    2 ]" 
       1 30 ASP  7.370 0.288  1  0 "[    .    1    .    2 ]" 
       1 31 GLU 14.287 0.495  3  0 "[    .    1    .    2 ]" 
       1 32 LEU  9.192 0.456  1  0 "[    .    1    .    2 ]" 
       1 33 GLY  9.222 0.495  3  0 "[    .    1    .    2 ]" 
       1 34 CYS  5.629 0.304 10  0 "[    .    1    .    2 ]" 
       1 35 PHE  9.799 0.870  4  2 "[   +.    1    -    2 ]" 
       1 36 VAL 13.353 0.891  1  1 "[+   .    1    .    2 ]" 
       1 37 GLY  7.386 0.419 10  0 "[    .    1    .    2 ]" 
       1 38 THR  2.624 0.835  4  2 "[   +.    1    -    2 ]" 
       1 39 ALA  0.313 0.055 21  0 "[    .    1    .    2 ]" 
       1 40 GLU  0.235 0.070 20  0 "[    .    1    .    2 ]" 
       1 41 ALA  3.387 0.258 13  0 "[    .    1    .    2 ]" 
       1 42 LEU  3.958 0.363  2  0 "[    .    1    .    2 ]" 
       1 43 ARG  0.988 0.139 11  0 "[    .    1    .    2 ]" 
       1 44 CYS  6.120 0.258 13  0 "[    .    1    .    2 ]" 
       1 45 GLN  0.058 0.033  7  0 "[    .    1    .    2 ]" 
       1 46 GLU  0.597 0.139 11  0 "[    .    1    .    2 ]" 
       1 47 GLU  0.075 0.075 21  0 "[    .    1    .    2 ]" 
       1 48 ASN  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 49 TYR  0.075 0.075 21  0 "[    .    1    .    2 ]" 
       1 50 LEU  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 51 PRO  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 54 CYS  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 55 GLN  8.517 1.466  1  1 "[+   .    1    .    2 ]" 
       1 56 SER  1.026 0.127 21  0 "[    .    1    .    2 ]" 
       1 57 GLY  5.817 0.577  2  2 "[ +  . -  1    .    2 ]" 
       1 58 GLN  5.023 0.424  3  0 "[    .    1    .    2 ]" 
       1 59 LYS  5.574 0.577  2  2 "[ +  . -  1    .    2 ]" 
       1 60 PRO  4.246 0.361 13  0 "[    .    1    .    2 ]" 
       1 61 CYS  0.629 0.095  6  0 "[    .    1    .    2 ]" 
       1 62 GLY  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 63 SER  0.418 0.067 15  0 "[    .    1    .    2 ]" 
       1 64 GLY  0.395 0.067 15  0 "[    .    1    .    2 ]" 
       1 65 GLY  0.149 0.100  3  0 "[    .    1    .    2 ]" 
       1 66 ARG  1.990 0.361 13  0 "[    .    1    .    2 ]" 
       1 67 CYS 15.460 1.016 13  5 "[ *  .*   -  + .    * ]" 
       1 68 ALA  0.223 0.073 15  0 "[    .    1    .    2 ]" 
       1 69 ALA 12.581 1.016 13  5 "[ *  .*   -  + .    * ]" 
       1 70 ALA  5.840 0.943  1  1 "[+   .    1    .    2 ]" 
       1 71 GLY  3.136 0.221 13  0 "[    .    1    .    2 ]" 
       1 72 ILE  9.790 0.691  1  1 "[+   .    1    .    2 ]" 
       1 73 CYS  0.865 0.172  1  0 "[    .    1    .    2 ]" 
       1 74 CYS  0.201 0.070 10  0 "[    .    1    .    2 ]" 
       1 76 PRO  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 77 ASP  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 78 GLY  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 79 CYS  0.023 0.017 13  0 "[    .    1    .    2 ]" 
       1 80 HIS  2.803 0.316  1  0 "[    .    1    .    2 ]" 
       1 81 GLU  0.701 0.246  8  0 "[    .    1    .    2 ]" 
       1 82 ASP  3.901 0.316  1  0 "[    .    1    .    2 ]" 
       1 83 PRO  0.535 0.082  1  0 "[    .    1    .    2 ]" 
       1 84 ALA  0.879 0.175  5  0 "[    .    1    .    2 ]" 
       1 85 CYS  3.399 0.221 13  0 "[    .    1    .    2 ]" 
       1 86 ASP  4.698 0.708  1  1 "[+   .    1    .    2 ]" 
       1 87 PRO  8.728 0.943  1  2 "[+   .    1    .-   2 ]" 
       1 88 GLU  8.748 0.696 16  1 "[    .    1    .+   2 ]" 
       1 89 ALA  4.360 0.347  1  0 "[    .    1    .    2 ]" 
       1 90 ALA  3.044 0.347  1  0 "[    .    1    .    2 ]" 
       1 91 PHE  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 92 SER  0.086 0.063 13  0 "[    .    1    .    2 ]" 
       2  2 VAL  1.022 0.407 14  0 "[    .    1    .    2 ]" 
       2  3 LEU  4.657 0.774 11  1 "[    .    1+   .    2 ]" 
       2  4 ASP  1.794 0.726  1  1 "[+   .    1    .    2 ]" 
       2  5 LEU 14.362 0.795  1  2 "[+   .    1    .   *2 ]" 
       2  6 ASP 12.435 0.618 19  2 "[-   .    1    .   +2 ]" 
       2  7 VAL  5.591 0.746  7  2 "[    - +  1    .    2 ]" 
       2  8 ARG 11.588 1.026 19 10 "[*** -  * 1  * .** +2*]" 
       2  9 THR  4.650 0.774 11  3 "[    - *  1+   .    2 ]" 
       2 10 CYS 12.687 1.026 19 10 "[*** -  * 1  * .** +2*]" 
       2 11 LEU  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 12 PRO  0.115 0.050 13  0 "[    .    1    .    2 ]" 
       2 13 CYS  4.364 0.392  2  0 "[    .    1    .    2 ]" 
       2 14 GLY  0.415 0.182  5  0 "[    .    1    .    2 ]" 
       2 15 PRO  8.610 0.549  1  2 "[+ - .    1    .    2 ]" 
       2 16 GLY 17.212 0.880 16  4 "[**- .    1    .+   2 ]" 
       2 17 GLY 14.919 0.880 16  2 "[ -  .    1    .+   2 ]" 
       2 18 LYS  2.055 0.187  1  0 "[    .    1    .    2 ]" 
       2 19 GLY  0.086 0.047 14  0 "[    .    1    .    2 ]" 
       2 20 ARG  2.689 0.392  2  0 "[    .    1    .    2 ]" 
       2 21 CYS  0.675 0.152  2  0 "[    .    1    .    2 ]" 
       2 22 PHE  0.698 0.087  1  0 "[    .    1    .    2 ]" 
       2 23 GLY  0.124 0.056 14  0 "[    .    1    .    2 ]" 
       2 24 PRO  0.675 0.152  2  0 "[    .    1    .    2 ]" 
       2 25 SER  0.441 0.112  1  0 "[    .    1    .    2 ]" 
       2 26 ILE  3.955 0.172 18  0 "[    .    1    .    2 ]" 
       2 27 CYS  0.445 0.087  1  0 "[    .    1    .    2 ]" 
       2 28 CYS  2.475 0.208 19  0 "[    .    1    .    2 ]" 
       2 29 GLY  8.663 0.402 18  0 "[    .    1    .    2 ]" 
       2 30 ASP  9.592 0.296 16  0 "[    .    1    .    2 ]" 
       2 31 GLU 13.760 0.608 17  2 "[    .    1    . +  - ]" 
       2 32 LEU 11.694 0.510  1  1 "[+   .    1    .    2 ]" 
       2 33 GLY  9.379 0.608 17  2 "[    .    1    . +  - ]" 
       2 34 CYS  5.268 0.402 18  0 "[    .    1    .    2 ]" 
       2 35 PHE  9.943 0.835  4  2 "[   +.    1    -    2 ]" 
       2 36 VAL  6.578 0.682  1  1 "[+   .    1    .    2 ]" 
       2 37 GLY  7.766 0.411 21  0 "[    .    1    .    2 ]" 
       2 38 THR  2.394 0.870  4  2 "[   +.    1    -    2 ]" 
       2 39 ALA  0.276 0.064 21  0 "[    .    1    .    2 ]" 
       2 40 GLU  0.211 0.089 20  0 "[    .    1    .    2 ]" 
       2 41 ALA  3.316 0.266 17  0 "[    .    1    .    2 ]" 
       2 42 LEU  4.874 0.455  2  0 "[    .    1    .    2 ]" 
       2 43 ARG  1.079 0.171 11  0 "[    .    1    .    2 ]" 
       2 44 CYS  6.962 0.347  8  0 "[    .    1    .    2 ]" 
       2 45 GLN  0.025 0.025  4  0 "[    .    1    .    2 ]" 
       2 46 GLU  0.550 0.171 11  0 "[    .    1    .    2 ]" 
       2 47 GLU  0.078 0.078 21  0 "[    .    1    .    2 ]" 
       2 48 ASN  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 49 TYR  0.078 0.078 21  0 "[    .    1    .    2 ]" 
       2 50 LEU  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 51 PRO  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 54 CYS  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 55 GLN  6.355 0.726  1  1 "[+   .    1    .    2 ]" 
       2 56 SER  1.182 0.142 21  0 "[    .    1    .    2 ]" 
       2 57 GLY  2.096 0.455  9  0 "[    .    1    .    2 ]" 
       2 58 GLN  5.429 0.427  1  0 "[    .    1    .    2 ]" 
       2 59 LYS  1.995 0.455  9  0 "[    .    1    .    2 ]" 
       2 60 PRO  3.998 0.344 13  0 "[    .    1    .    2 ]" 
       2 61 CYS  0.555 0.096  6  0 "[    .    1    .    2 ]" 
       2 62 GLY  0.805 0.127  7  0 "[    .    1    .    2 ]" 
       2 63 SER  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 64 GLY  0.427 0.127  7  0 "[    .    1    .    2 ]" 
       2 65 GLY  0.403 0.104  8  0 "[    .    1    .    2 ]" 
       2 66 ARG  1.795 0.344 13  0 "[    .    1    .    2 ]" 
       2 67 CYS 16.195 0.812 13  5 "[ *  .*   -  + .    * ]" 
       2 68 ALA  0.179 0.058  2  0 "[    .    1    .    2 ]" 
       2 69 ALA 12.560 0.812 13  5 "[ *  .*   -  + .    * ]" 
       2 70 ALA  5.133 0.933  1  1 "[+   .    1    .    2 ]" 
       2 71 GLY  3.511 0.270 13  0 "[    .    1    .    2 ]" 
       2 72 ILE  8.836 0.682  1  1 "[+   .    1    .    2 ]" 
       2 73 CYS  0.806 0.179  1  0 "[    .    1    .    2 ]" 
       2 74 CYS  0.175 0.082 10  0 "[    .    1    .    2 ]" 
       2 76 PRO  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 77 ASP  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 78 GLY  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 79 CYS  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 80 HIS  2.773 0.297  1  0 "[    .    1    .    2 ]" 
       2 81 GLU  0.771 0.244  8  0 "[    .    1    .    2 ]" 
       2 82 ASP  3.923 0.297  1  0 "[    .    1    .    2 ]" 
       2 83 PRO  0.522 0.091  1  0 "[    .    1    .    2 ]" 
       2 84 ALA  0.864 0.181  5  0 "[    .    1    .    2 ]" 
       2 85 CYS  3.636 0.270 13  0 "[    .    1    .    2 ]" 
       2 86 ASP  4.817 0.707  1  1 "[+   .    1    .    2 ]" 
       2 87 PRO  8.954 0.933  1  2 "[+   .    1    .*   2 ]" 
       2 88 GLU  7.946 0.751 16  1 "[    .    1    .+   2 ]" 
       2 89 ALA  4.156 0.341  1  0 "[    .    1    .    2 ]" 
       2 90 ALA  2.816 0.341  1  0 "[    .    1    .    2 ]" 
       2 91 PHE  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       2 92 SER  0.139 0.082 13  0 "[    .    1    .    2 ]" 
    stop_

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

          1 1  2 VAL H    1  2 VAL HA   2.800     . 3.800 2.711 2.250 2.950     .  0  0 "[    .    1    .    2 ]" 1 
          2 1  2 VAL H    1  2 VAL HB   3.200     . 4.500 3.396 2.557 4.253     .  0  0 "[    .    1    .    2 ]" 1 
          3 1  2 VAL H    1  2 VAL MG1  4.100     . 6.000 3.145 1.982 4.096 0.018  5  0 "[    .    1    .    2 ]" 1 
          4 1  2 VAL HA   1  3 LEU H    2.300     . 2.900 2.467 2.011 3.325 0.425 10  0 "[    .    1    .    2 ]" 1 
          5 1  2 VAL HB   1  3 LEU H    4.600     . 6.000 4.038 2.186 4.657     .  0  0 "[    .    1    .    2 ]" 1 
          6 1  3 LEU H    1  3 LEU HA   2.900     . 4.000 2.891 2.771 3.028     .  0  0 "[    .    1    .    2 ]" 1 
          7 1  3 LEU H    1  3 LEU HB3  2.800     . 3.800 3.408 2.340 3.830 0.030 11  0 "[    .    1    .    2 ]" 1 
          8 1  3 LEU H    1  3 LEU MD1  4.100     . 6.000 3.506 1.765 4.603 0.235  6  0 "[    .    1    .    2 ]" 1 
          9 1  3 LEU HA   1  4 ASP H    2.000     . 2.500 2.336 1.827 3.505 1.005 15  2 "[    .-   1    +    2 ]" 1 
         10 1  3 LEU HB3  1  4 ASP H    3.900     . 5.800 4.071 2.827 4.716     .  0  0 "[    .    1    .    2 ]" 1 
         11 1  3 LEU MD1  1  4 ASP H    3.600     . 5.200 3.645 2.795 4.711     .  0  0 "[    .    1    .    2 ]" 1 
         12 1  4 ASP H    1  4 ASP HA   2.800     . 3.800 2.841 2.637 2.932     .  0  0 "[    .    1    .    2 ]" 1 
         13 1  4 ASP H    1  4 ASP HB3  3.100     . 4.300 3.347 2.767 3.955     .  0  0 "[    .    1    .    2 ]" 1 
         14 1  4 ASP H    1  4 ASP HB2  2.400     . 3.100 2.415 2.124 3.208 0.108 14  0 "[    .    1    .    2 ]" 1 
         15 1  4 ASP H    1  5 LEU H    3.400     . 5.000 3.555 2.604 4.321     .  0  0 "[    .    1    .    2 ]" 1 
         16 1  4 ASP HA   1  5 LEU H    2.500     . 3.300 2.859 2.132 3.504 0.204 15  0 "[    .    1    .    2 ]" 1 
         17 1  5 LEU H    1  5 LEU HA   2.700     . 3.600 2.809 2.415 2.907     .  0  0 "[    .    1    .    2 ]" 1 
         18 1  5 LEU H    1  5 LEU HB3  2.200     . 2.800 2.861 2.291 3.630 0.830  1  1 "[+   .    1    .    2 ]" 1 
         19 1  5 LEU H    1  5 LEU MD1  3.700     . 5.400 3.917 1.625 4.657 0.375  2  0 "[    .    1    .    2 ]" 1 
         20 1  5 LEU H    1  6 ASP HB3  4.900     . 6.000 5.678 4.371 6.286 0.286 16  0 "[    .    1    .    2 ]" 1 
         21 1  5 LEU H    1  6 ASP HB2  3.200     . 4.500 4.491 3.342 5.262 0.762 16  1 "[    .    1    .+   2 ]" 1 
         22 1  5 LEU H    1  6 ASP H    3.400     . 5.000 2.740 1.716 4.017 0.084 14  0 "[    .    1    .    2 ]" 1 
         23 1  5 LEU HA   1  6 ASP H    2.200     . 2.800 3.134 2.898 3.511 0.711 19  3 "[*   .    1  - .   +2 ]" 1 
         24 1  5 LEU HB3  1  6 ASP H    3.100     . 4.300 2.771 1.765 4.006 0.135  8  0 "[    .    1    .    2 ]" 1 
         25 1  6 ASP H    1  6 ASP HA   2.700     . 3.600 2.833 2.632 2.941     .  0  0 "[    .    1    .    2 ]" 1 
         26 1  6 ASP H    1  6 ASP HB3  3.000     . 4.100 3.361 2.903 3.803     .  0  0 "[    .    1    .    2 ]" 1 
         27 1  6 ASP H    1  6 ASP HB2  2.500     . 3.300 2.802 2.113 3.368 0.068 12  0 "[    .    1    .    2 ]" 1 
         28 1  6 ASP H    1  7 VAL HA   2.900     . 6.000 4.292 3.823 4.766     .  0  0 "[    .    1    .    2 ]" 1 
         29 1  6 ASP H    1  7 VAL HB   2.200     . 6.000 5.263 3.866 6.137 0.137  2  0 "[    .    1    .    2 ]" 1 
         30 1  6 ASP H    1  7 VAL MG1  2.100     . 6.000 4.318 2.675 5.358     .  0  0 "[    .    1    .    2 ]" 1 
         31 1  6 ASP H    1  7 VAL H    3.400     . 3.500 2.362 1.479 3.839 0.339  7  0 "[    .    1    .    2 ]" 1 
         32 1  6 ASP H    1  8 ARG HA   2.100     . 6.000 4.953 3.789 6.146 0.146 12  0 "[    .    1    .    2 ]" 1 
         33 1  6 ASP HA   1  7 VAL H    2.900     . 4.000 3.350 2.917 3.836     .  0  0 "[    .    1    .    2 ]" 1 
         34 1  6 ASP HB3  1  7 VAL H    3.300     . 4.600 2.623 1.883 4.387 0.117  2  0 "[    .    1    .    2 ]" 1 
         35 1  6 ASP HB2  1  7 VAL H    3.700     . 5.400 3.235 2.388 4.714     .  0  0 "[    .    1    .    2 ]" 1 
         36 1  7 VAL H    1  7 VAL HA   2.800     . 3.700 2.843 2.661 2.958     .  0  0 "[    .    1    .    2 ]" 1 
         37 1  7 VAL H    1  7 VAL HB   2.600     . 3.500 3.333 2.555 3.799 0.299 21  0 "[    .    1    .    2 ]" 1 
         38 1  7 VAL H    1  7 VAL MG1  2.500     . 3.300 2.540 1.942 3.235     .  0  0 "[    .    1    .    2 ]" 1 
         39 1  3 LEU HB3  1  8 ARG H    4.700     . 6.000 5.428 3.684 6.219 0.219 12  0 "[    .    1    .    2 ]" 1 
         40 1  5 LEU MD1  1  8 ARG H    3.400     . 5.000 4.475 2.909 5.593 0.593  1  1 "[+   .    1    .    2 ]" 1 
         41 1  7 VAL HA   1  8 ARG H    2.700     . 3.600 2.333 2.111 2.885     .  0  0 "[    .    1    .    2 ]" 1 
         42 1  7 VAL HB   1  8 ARG H    3.900     . 5.800 4.163 2.466 4.561     .  0  0 "[    .    1    .    2 ]" 1 
         43 1  7 VAL MG1  1  8 ARG H    3.200     . 4.500 3.836 2.636 4.193     .  0  0 "[    .    1    .    2 ]" 1 
         44 1  7 VAL H    1  8 ARG H    3.400     . 5.000 4.029 3.657 4.539     .  0  0 "[    .    1    .    2 ]" 1 
         45 1  8 ARG H    1  8 ARG HB3  3.300     . 4.600 2.870 1.964 3.583 0.036 13  0 "[    .    1    .    2 ]" 1 
         46 1  8 ARG H    1  9 THR H    3.400     . 5.000 4.327 4.173 4.487     .  0  0 "[    .    1    .    2 ]" 1 
         47 1  8 ARG H    1 10 CYS H    3.400     . 5.000 5.444 5.041 5.937 0.937 19  9 "[*** .  * 1  - .** +2*]" 1 
         48 1  3 LEU MD1  1  9 THR H    4.700     . 6.000 4.460 2.304 5.625     .  0  0 "[    .    1    .    2 ]" 1 
         49 1  7 VAL H    1  9 THR H    3.400     . 5.000 5.126 4.649 5.752 0.752  7  2 "[    . +  1    .  - 2 ]" 1 
         50 1  8 ARG HA   1  9 THR H    2.400     . 3.100 2.200 2.081 2.326     .  0  0 "[    .    1    .    2 ]" 1 
         51 1  9 THR H    1  9 THR HB   3.200     . 4.400 3.032 2.407 3.682     .  0  0 "[    .    1    .    2 ]" 1 
         52 1  9 THR H    1 10 CYS H    4.100     . 5.000 3.939 3.480 4.299     .  0  0 "[    .    1    .    2 ]" 1 
         53 1  9 THR HA   1 10 CYS H    3.000     . 4.100 2.071 1.949 2.149     .  0  0 "[    .    1    .    2 ]" 1 
         54 1 10 CYS H    1 10 CYS HB3  3.500     . 5.100 3.411 2.535 3.747     .  0  0 "[    .    1    .    2 ]" 1 
         55 1 10 CYS H    1 10 CYS HB2  2.900     . 4.000 2.338 2.086 3.632     .  0  0 "[    .    1    .    2 ]" 1 
         56 1 12 PRO HA   1 13 CYS H    3.400     . 5.000 2.250 1.939 2.391     .  0  0 "[    .    1    .    2 ]" 1 
         57 1 12 PRO HB3  1 13 CYS H    3.100     . 4.300 4.004 3.497 4.328 0.028 13  0 "[    .    1    .    2 ]" 1 
         58 1 13 CYS H    1 13 CYS HB3  2.900     . 4.000 3.037 2.547 3.474     .  0  0 "[    .    1    .    2 ]" 1 
         59 1 13 CYS H    1 13 CYS HB2  3.500     . 5.100 3.872 3.563 4.121     .  0  0 "[    .    1    .    2 ]" 1 
         60 1 13 CYS H    1 17 GLY HA3  3.900     . 5.800 4.317 3.018 5.036     .  0  0 "[    .    1    .    2 ]" 1 
         61 1 13 CYS H    1 17 GLY HA2  3.100     . 4.300 3.084 1.966 3.549     .  0  0 "[    .    1    .    2 ]" 1 
         62 1 13 CYS H    1 17 GLY H    3.400     . 5.000 5.013 3.984 5.184 0.184  5  0 "[    .    1    .    2 ]" 1 
         63 1 13 CYS H    1 19 GLY HA3  4.100     . 6.000 3.548 2.239 4.133     .  0  0 "[    .    1    .    2 ]" 1 
         64 1 13 CYS H    1 19 GLY HA2  3.600     . 5.200 4.235 3.674 4.833     .  0  0 "[    .    1    .    2 ]" 1 
         65 1 13 CYS H    1 19 GLY H    3.400     . 5.000 2.884 1.982 3.584     .  0  0 "[    .    1    .    2 ]" 1 
         66 1 13 CYS H    1 20 ARG HA   2.900     . 3.900 3.210 2.520 3.790     .  0  0 "[    .    1    .    2 ]" 1 
         67 1 13 CYS H    1 20 ARG HB2  3.800     . 5.600 5.582 5.178 5.769 0.169  1  0 "[    .    1    .    2 ]" 1 
         68 1 13 CYS H    1 20 ARG HG3  3.400     . 5.000 4.650 4.028 5.098 0.098  7  0 "[    .    1    .    2 ]" 1 
         69 1 13 CYS H    1 20 ARG H    3.400     . 5.000 4.194 3.706 4.902     .  0  0 "[    .    1    .    2 ]" 1 
         70 1 13 CYS H    1 43 ARG HG3  2.500     . 6.000 5.726 5.093 6.109 0.109 13  0 "[    .    1    .    2 ]" 1 
         71 1 13 CYS HA   1 14 GLY H    3.000     . 4.100 2.728 2.467 2.946     .  0  0 "[    .    1    .    2 ]" 1 
         72 1 13 CYS HB3  1 14 GLY H    3.700     . 5.400 3.615 3.372 4.033     .  0  0 "[    .    1    .    2 ]" 1 
         73 1 13 CYS HB2  1 14 GLY H    3.500     . 5.000 2.351 1.837 3.520 0.163  5  0 "[    .    1    .    2 ]" 1 
         74 1 13 CYS H    1 14 GLY H    3.400     . 5.000 4.353 4.175 4.564     .  0  0 "[    .    1    .    2 ]" 1 
         75 1 14 GLY H    1 14 GLY HA2  3.000     . 4.100 2.306 2.273 2.333     .  0  0 "[    .    1    .    2 ]" 1 
         76 1 14 GLY H    1 17 GLY HA2  3.200     . 4.500 3.968 3.529 4.534 0.034  2  0 "[    .    1    .    2 ]" 1 
         77 1 15 PRO HA   1 16 GLY H    2.000     . 6.000 2.133 1.939 2.257     .  0  0 "[    .    1    .    2 ]" 1 
         78 1 15 PRO HB3  1 16 GLY H    3.200     . 4.500 4.267 3.933 4.453     .  0  0 "[    .    1    .    2 ]" 1 
         79 1 15 PRO HG3  1 16 GLY H    4.100     . 6.000 5.479 5.295 5.608     .  0  0 "[    .    1    .    2 ]" 1 
         80 1 15 PRO HG2  1 16 GLY H    2.800     . 3.800 4.231 4.118 4.355 0.555 20  4 "[*   . *  1    -    + ]" 1 
         81 1 16 GLY H    1 16 GLY HA2  2.100     . 2.600 2.301 2.151 2.566     .  0  0 "[    .    1    .    2 ]" 1 
         82 1 16 GLY H    1 17 GLY HA3  3.200     . 4.500 4.750 4.508 5.029 0.529  2  1 "[ +  .    1    .    2 ]" 1 
         83 1 16 GLY H    1 17 GLY HA2  4.200     . 6.000 4.719 4.249 5.173     .  0  0 "[    .    1    .    2 ]" 1 
         84 1 16 GLY H    1 17 GLY H    3.400     . 5.000 2.648 2.148 3.163     .  0  0 "[    .    1    .    2 ]" 1 
         85 1 16 GLY H    1 18 LYS HG2  4.100     . 6.000 4.965 4.487 6.104 0.104 17  0 "[    .    1    .    2 ]" 1 
         86 1 16 GLY H    1 18 LYS H    4.200     . 6.000 4.766 4.392 5.134     .  0  0 "[    .    1    .    2 ]" 1 
         87 1 16 GLY HA3  1 17 GLY H    2.400     . 3.100 3.253 2.972 3.453 0.353  5  0 "[    .    1    .    2 ]" 1 
         88 1 16 GLY HA2  1 17 GLY H    3.100     . 4.300 3.346 3.003 3.566     .  0  0 "[    .    1    .    2 ]" 1 
         89 1 17 GLY H    1 17 GLY HA3  2.000     . 2.500 2.718 2.633 2.767 0.267 13  0 "[    .    1    .    2 ]" 1 
         90 1 17 GLY H    1 17 GLY HA2  1.900     . 2.300 2.234 2.124 2.393 0.093  8  0 "[    .    1    .    2 ]" 1 
         91 1 17 GLY H    1 18 LYS HB3  4.700     . 6.000 5.838 5.478 6.124 0.124 18  0 "[    .    1    .    2 ]" 1 
         92 1 17 GLY H    1 18 LYS HB2  4.200     . 6.000 5.280 4.677 5.837     .  0  0 "[    .    1    .    2 ]" 1 
         93 1 17 GLY H    1 18 LYS HG3  3.600     . 5.300 4.086 2.819 4.742     .  0  0 "[    .    1    .    2 ]" 1 
         94 1 17 GLY H    1 18 LYS HG2  3.500     . 5.000 3.614 3.086 4.680     .  0  0 "[    .    1    .    2 ]" 1 
         95 1 17 GLY H    1 18 LYS H    3.400     . 5.000 2.491 2.168 3.022     .  0  0 "[    .    1    .    2 ]" 1 
         96 1 17 GLY HA3  1 18 LYS H    3.200     . 4.400 3.443 3.323 3.544     .  0  0 "[    .    1    .    2 ]" 1 
         97 1 17 GLY HA2  1 18 LYS H    2.300     . 3.000 2.710 2.461 3.046 0.046  4  0 "[    .    1    .    2 ]" 1 
         98 1 18 LYS H    1 18 LYS HA   2.500     . 3.300 2.916 2.879 2.945     .  0  0 "[    .    1    .    2 ]" 1 
         99 1 18 LYS H    1 18 LYS HB3  3.100     . 4.300 3.626 3.501 3.727     .  0  0 "[    .    1    .    2 ]" 1 
        100 1 18 LYS H    1 18 LYS HB2  2.400     . 3.100 2.982 2.727 3.199 0.099 15  0 "[    .    1    .    2 ]" 1 
        101 1 18 LYS H    1 18 LYS HG3  2.200     . 2.800 2.640 1.730 2.913 0.113 20  0 "[    .    1    .    2 ]" 1 
        102 1 18 LYS H    1 18 LYS HG2  2.500     . 3.300 2.246 1.646 3.401 0.101 12  0 "[    .    1    .    2 ]" 1 
        103 1 18 LYS H    1 19 GLY H    3.400     . 5.000 2.389 2.054 2.814     .  0  0 "[    .    1    .    2 ]" 1 
        104 1 18 LYS H    1 32 LEU MD1  3.200     . 4.500 3.419 2.680 4.305     .  0  0 "[    .    1    .    2 ]" 1 
        105 1 12 PRO HA   1 19 GLY H    3.400     . 5.000 4.116 3.343 4.967     .  0  0 "[    .    1    .    2 ]" 1 
        106 1 17 GLY HA3  1 19 GLY H    4.000     . 6.000 4.653 3.660 5.402     .  0  0 "[    .    1    .    2 ]" 1 
        107 1 17 GLY HA2  1 19 GLY H    3.000     . 4.200 3.414 2.564 4.253 0.053 17  0 "[    .    1    .    2 ]" 1 
        108 1 18 LYS HA   1 19 GLY H    2.800     . 3.800 3.411 3.035 3.873 0.073 20  0 "[    .    1    .    2 ]" 1 
        109 1 18 LYS HB3  1 19 GLY H    4.000     . 6.000 4.323 3.401 4.881     .  0  0 "[    .    1    .    2 ]" 1 
        110 1 18 LYS HB2  1 19 GLY H    3.000     . 4.100 3.280 2.021 4.203 0.103 21  0 "[    .    1    .    2 ]" 1 
        111 1 18 LYS HG3  1 19 GLY H    4.100     . 6.000 4.260 2.884 5.245     .  0  0 "[    .    1    .    2 ]" 1 
        112 1 18 LYS HG2  1 19 GLY H    4.600     . 6.000 4.230 3.211 5.436     .  0  0 "[    .    1    .    2 ]" 1 
        113 1 19 GLY H    1 19 GLY HA3  2.300     . 3.000 2.345 2.003 2.538     .  0  0 "[    .    1    .    2 ]" 1 
        114 1 19 GLY H    1 19 GLY HA2  2.500     . 3.300 2.825 2.569 2.947     .  0  0 "[    .    1    .    2 ]" 1 
        115 1 19 GLY H    1 20 ARG H    3.400     . 5.000 4.390 3.937 4.799     .  0  0 "[    .    1    .    2 ]" 1 
        116 1 19 GLY HA3  1 20 ARG H    2.900     . 4.000 2.635 2.156 2.884     .  0  0 "[    .    1    .    2 ]" 1 
        117 1 19 GLY HA2  1 20 ARG H    3.000     . 4.100 2.638 2.094 3.029     .  0  0 "[    .    1    .    2 ]" 1 
        118 1 20 ARG H    1 20 ARG HB2  3.600     . 5.200 2.506 2.156 3.063     .  0  0 "[    .    1    .    2 ]" 1 
        119 1 20 ARG H    1 20 ARG HG3  3.900     . 5.800 3.791 2.790 4.470     .  0  0 "[    .    1    .    2 ]" 1 
        120 1 20 ARG H    1 20 ARG HG2  3.700     . 5.400 4.601 4.136 5.233     .  0  0 "[    .    1    .    2 ]" 1 
        121 1 20 ARG H    1 21 CYS H    3.400     . 5.000 4.441 4.029 4.674     .  0  0 "[    .    1    .    2 ]" 1 
        122 1 20 ARG H    1 27 CYS HA   4.200     . 6.000 5.252 3.418 6.080 0.080  7  0 "[    .    1    .    2 ]" 1 
        123 1 20 ARG H    1 28 CYS HA   4.400     . 6.000 4.789 4.181 6.014 0.014  7  0 "[    .    1    .    2 ]" 1 
        124 1 20 ARG H    1 28 CYS H    3.400     . 5.000 3.950 3.060 4.784     .  0  0 "[    .    1    .    2 ]" 1 
        125 1 20 ARG H    1 29 GLY HA3  4.200     . 6.000 3.511 2.194 5.060     .  0  0 "[    .    1    .    2 ]" 1 
        126 1 20 ARG HA   1 21 CYS H    2.800     . 3.800 2.440 2.095 2.670     .  0  0 "[    .    1    .    2 ]" 1 
        127 1 20 ARG HG2  1 21 CYS H    3.400     . 5.000 3.973 2.688 4.518     .  0  0 "[    .    1    .    2 ]" 1 
        128 1 21 CYS H    1 21 CYS HB3  3.700     . 5.400 3.408 2.702 3.743     .  0  0 "[    .    1    .    2 ]" 1 
        129 1 21 CYS H    1 21 CYS HB2  3.500     . 5.000 2.446 2.269 2.918     .  0  0 "[    .    1    .    2 ]" 1 
        130 1 21 CYS HA   1 22 PHE H    3.200     . 4.500 2.230 2.072 2.498     .  0  0 "[    .    1    .    2 ]" 1 
        131 1 22 PHE H    1 22 PHE HB3  4.000     . 6.000 3.762 3.181 3.974     .  0  0 "[    .    1    .    2 ]" 1 
        132 1 22 PHE H    1 22 PHE HB2  3.700     . 5.400 2.738 2.349 3.926     .  0  0 "[    .    1    .    2 ]" 1 
        133 1 22 PHE H    1 22 PHE HD1  4.200     . 6.000 3.012 2.039 5.281     .  0  0 "[    .    1    .    2 ]" 1 
        134 1 22 PHE H    1 23 GLY H    3.400     . 5.000 2.169 1.938 2.706 0.062 14  0 "[    .    1    .    2 ]" 1 
        135 1 22 PHE H    1 26 ILE MG   4.200     . 6.000 4.274 2.839 5.164     .  0  0 "[    .    1    .    2 ]" 1 
        136 1 22 PHE H    1 26 ILE H    3.400     . 5.000 4.821 4.336 5.015 0.015  9  0 "[    .    1    .    2 ]" 1 
        137 1 22 PHE H    1 27 CYS HA   4.600     . 6.000 2.967 2.479 3.451     .  0  0 "[    .    1    .    2 ]" 1 
        138 1 22 PHE H    1 28 CYS H    3.400     . 5.000 3.918 3.156 4.799     .  0  0 "[    .    1    .    2 ]" 1 
        139 1 21 CYS HA   1 23 GLY H    4.500     . 6.000 4.083 3.660 4.746     .  0  0 "[    .    1    .    2 ]" 1 
        140 1 22 PHE HA   1 23 GLY H    3.700     . 5.400 3.278 2.575 3.573     .  0  0 "[    .    1    .    2 ]" 1 
        141 1 22 PHE HB3  1 23 GLY H    4.600     . 6.000 3.874 3.038 4.460     .  0  0 "[    .    1    .    2 ]" 1 
        142 1 22 PHE HB2  1 23 GLY H    4.800     . 6.000 3.251 2.072 4.408     .  0  0 "[    .    1    .    2 ]" 1 
        143 1 23 GLY H    1 26 ILE H    3.400     . 5.000 4.108 3.341 5.029 0.029  7  0 "[    .    1    .    2 ]" 1 
        144 1 24 PRO HA   1 26 ILE H    3.400     . 5.000 4.079 3.889 4.476     .  0  0 "[    .    1    .    2 ]" 1 
        145 1 26 ILE HA   1 26 ILE MG   2.550     . 3.800 2.255 1.976 2.813     .  0  0 "[    .    1    .    2 ]" 1 
        146 1 26 ILE H    1 26 ILE HA   2.550     . 3.300 2.903 2.854 2.930     .  0  0 "[    .    1    .    2 ]" 1 
        147 1 26 ILE H    1 26 ILE HB   2.550     . 3.300 2.927 2.642 3.239     .  0  0 "[    .    1    .    2 ]" 1 
        148 1 26 ILE H    1 26 ILE MG   2.550     . 3.800 3.892 3.761 3.980 0.180 18  0 "[    .    1    .    2 ]" 1 
        149 1 26 ILE HA   1 27 CYS H    2.500     . 3.300 2.131 2.060 2.188     .  0  0 "[    .    1    .    2 ]" 1 
        150 1 26 ILE MG   1 27 CYS H    3.400     . 4.800 2.820 2.479 3.247     .  0  0 "[    .    1    .    2 ]" 1 
        151 1 26 ILE H    1 27 CYS H    3.400     . 5.000 4.104 3.742 4.346     .  0  0 "[    .    1    .    2 ]" 1 
        152 1 27 CYS H    1 27 CYS HB3  3.200     . 4.500 3.074 2.375 3.509     .  0  0 "[    .    1    .    2 ]" 1 
        153 1 27 CYS H    1 27 CYS HB2  3.800     . 5.600 2.884 2.445 3.646     .  0  0 "[    .    1    .    2 ]" 1 
        154 1 27 CYS H    1 28 CYS H    3.400     . 5.000 4.220 3.963 4.464     .  0  0 "[    .    1    .    2 ]" 1 
        155 1 27 CYS H    1 35 PHE HB3  3.800     . 5.600 4.946 4.190 5.487     .  0  0 "[    .    1    .    2 ]" 1 
        156 1 27 CYS H    1 35 PHE H    3.400     . 5.000 2.902 2.456 3.278     .  0  0 "[    .    1    .    2 ]" 1 
        157 1 27 CYS H    1 36 VAL MG2  3.400     . 5.000 4.037 3.575 4.540     .  0  0 "[    .    1    .    2 ]" 1 
        158 1 27 CYS H    1 41 ALA MB   3.100     . 4.300 3.052 1.922 3.683     .  0  0 "[    .    1    .    2 ]" 1 
        159 1 27 CYS HA   1 28 CYS H    2.800     . 3.700 2.171 1.957 2.325     .  0  0 "[    .    1    .    2 ]" 1 
        160 1 28 CYS H    1 28 CYS HA   2.550     . 3.300 2.926 2.891 2.955     .  0  0 "[    .    1    .    2 ]" 1 
        161 1 28 CYS H    1 28 CYS HB3  4.500     . 6.000 3.719 2.936 3.913     .  0  0 "[    .    1    .    2 ]" 1 
        162 1 28 CYS H    1 28 CYS HB2  3.600     . 5.200 3.031 2.396 3.402     .  0  0 "[    .    1    .    2 ]" 1 
        163 1 28 CYS HA   1 29 GLY H    2.400     . 3.100 2.333 2.115 2.507     .  0  0 "[    .    1    .    2 ]" 1 
        164 1 28 CYS HB3  1 29 GLY H    3.400     . 5.000 3.283 2.356 4.167     .  0  0 "[    .    1    .    2 ]" 1 
        165 1 28 CYS HB2  1 29 GLY H    3.400     . 5.000 3.722 2.616 4.837     .  0  0 "[    .    1    .    2 ]" 1 
        166 1 28 CYS H    1 29 GLY H    3.400     . 5.000 4.391 4.090 4.709     .  0  0 "[    .    1    .    2 ]" 1 
        167 1 29 GLY H    1 29 GLY HA3  2.500     . 3.300 2.492 2.317 2.697     .  0  0 "[    .    1    .    2 ]" 1 
        168 1 29 GLY H    1 30 ASP HA   4.300     . 6.000 5.099 4.549 5.491     .  0  0 "[    .    1    .    2 ]" 1 
        169 1 29 GLY H    1 30 ASP H    3.400     . 5.000 4.243 4.088 4.371     .  0  0 "[    .    1    .    2 ]" 1 
        170 1 29 GLY H    1 32 LEU HA   3.400     . 5.000 4.998 4.620 5.184 0.184  3  0 "[    .    1    .    2 ]" 1 
        171 1 29 GLY H    1 32 LEU HB3  2.550     . 3.300 3.017 2.342 3.432 0.132 14  0 "[    .    1    .    2 ]" 1 
        172 1 29 GLY H    1 32 LEU MD1  3.400     . 5.500 4.535 4.006 5.200     .  0  0 "[    .    1    .    2 ]" 1 
        173 1 29 GLY H    1 32 LEU HB2  4.300 3.000 6.000 3.647 3.203 4.078     .  0  0 "[    .    1    .    2 ]" 1 
        174 1 29 GLY H    1 32 LEU H    3.400     . 5.000 3.673 3.355 4.058     .  0  0 "[    .    1    .    2 ]" 1 
        175 1 29 GLY H    1 33 GLY HA3  3.200     . 4.500 4.282 3.744 4.595 0.095 17  0 "[    .    1    .    2 ]" 1 
        176 1 29 GLY H    1 33 GLY HA2  3.800     . 5.600 3.505 2.718 4.054     .  0  0 "[    .    1    .    2 ]" 1 
        177 1 29 GLY H    1 33 GLY H    3.400     . 5.000 3.101 2.458 3.571     .  0  0 "[    .    1    .    2 ]" 1 
        178 1 29 GLY H    1 34 CYS HA   4.500 4.000 6.000 3.854 3.696 4.021 0.304 10  0 "[    .    1    .    2 ]" 1 
        179 1 29 GLY H    1 35 PHE H    5.300     . 6.000 5.264 4.817 5.637     .  0  0 "[    .    1    .    2 ]" 1 
        180 1 29 GLY HA3  1 30 ASP H    2.700     . 3.600 2.468 2.266 2.648     .  0  0 "[    .    1    .    2 ]" 1 
        181 1 29 GLY HA2  1 30 ASP H    2.100     . 2.600 2.601 2.356 2.772 0.172  5  0 "[    .    1    .    2 ]" 1 
        182 1 30 ASP H    1 30 ASP HA   2.500     . 3.300 2.791 2.765 2.814     .  0  0 "[    .    1    .    2 ]" 1 
        183 1 30 ASP H    1 30 ASP HB3  2.100     . 2.700 2.678 2.546 2.748 0.048 20  0 "[    .    1    .    2 ]" 1 
        184 1 30 ASP H    1 31 GLU HA   4.300     . 6.000 5.256 5.023 5.447     .  0  0 "[    .    1    .    2 ]" 1 
        185 1 30 ASP H    1 31 GLU HB2  5.100     . 6.000 5.987 5.492 6.173 0.173 13  0 "[    .    1    .    2 ]" 1 
        186 1 30 ASP H    1 31 GLU H    3.400     . 5.000 2.692 2.349 3.048     .  0  0 "[    .    1    .    2 ]" 1 
        187 1 30 ASP H    1 32 LEU HB3  5.200     . 6.000 4.994 4.518 5.390     .  0  0 "[    .    1    .    2 ]" 1 
        188 1 30 ASP H    1 32 LEU H    3.400     . 5.000 3.506 3.235 3.722     .  0  0 "[    .    1    .    2 ]" 1 
        189 1 30 ASP H    1 69 ALA HA   3.700     . 5.400 5.506 5.405 5.688 0.288  1  0 "[    .    1    .    2 ]" 1 
        190 1 29 GLY HA3  1 31 GLU H    4.200     . 6.000 3.853 3.293 4.364     .  0  0 "[    .    1    .    2 ]" 1 
        191 1 29 GLY HA2  1 31 GLU H    4.300     . 6.000 4.832 4.153 5.429     .  0  0 "[    .    1    .    2 ]" 1 
        192 1 29 GLY H    1 31 GLU H    3.400     . 5.000 5.111 4.577 5.484 0.484  3  0 "[    .    1    .    2 ]" 1 
        193 1 30 ASP HA   1 31 GLU H    2.500     . 3.300 3.434 3.200 3.556 0.256  5  0 "[    .    1    .    2 ]" 1 
        194 1 30 ASP HB2  1 31 GLU H    3.000     . 4.100 3.447 2.874 3.773     .  0  0 "[    .    1    .    2 ]" 1 
        195 1 31 GLU H    1 31 GLU HA   2.500     . 3.300 2.929 2.863 2.990     .  0  0 "[    .    1    .    2 ]" 1 
        196 1 31 GLU H    1 31 GLU HB3  2.700     . 6.000 3.700 3.271 4.017     .  0  0 "[    .    1    .    2 ]" 1 
        197 1 31 GLU H    1 31 GLU HB2  2.900     . 3.900 3.350 3.072 3.811     .  0  0 "[    .    1    .    2 ]" 1 
        198 1 31 GLU H    1 31 GLU HG3  2.300     . 3.000 2.639 2.255 3.023 0.023 11  0 "[    .    1    .    2 ]" 1 
        199 1 31 GLU H    1 31 GLU HG2  2.500     . 3.300 2.411 1.795 3.013     .  0  0 "[    .    1    .    2 ]" 1 
        200 1 31 GLU H    1 32 LEU HB3  3.800     . 5.600 4.761 4.346 5.140     .  0  0 "[    .    1    .    2 ]" 1 
        201 1 31 GLU H    1 32 LEU HB2  3.800     . 5.600 3.274 2.987 3.620     .  0  0 "[    .    1    .    2 ]" 1 
        202 1 31 GLU H    1 32 LEU MD1  3.400     . 5.000 4.490 3.392 4.792     .  0  0 "[    .    1    .    2 ]" 1 
        203 1 31 GLU H    1 32 LEU HG   3.400     . 5.000 4.847 4.234 5.061 0.061 10  0 "[    .    1    .    2 ]" 1 
        204 1 31 GLU H    1 32 LEU H    3.400     . 5.000 2.134 1.693 2.483 0.107  4  0 "[    .    1    .    2 ]" 1 
        205 1 31 GLU H    1 33 GLY HA3  2.900     . 6.000 6.301 6.076 6.495 0.495  3  0 "[    .    1    .    2 ]" 1 
        206 1 31 GLU H    1 33 GLY H    4.400 3.000 5.000 3.645 3.336 3.885     .  0  0 "[    .    1    .    2 ]" 1 
        207 1 29 GLY HA3  1 32 LEU H    3.100     . 4.300 3.245 2.612 3.791     .  0  0 "[    .    1    .    2 ]" 1 
        208 1 31 GLU HA   1 32 LEU H    3.000     . 4.100 3.083 2.902 3.270     .  0  0 "[    .    1    .    2 ]" 1 
        209 1 31 GLU HB3  1 32 LEU H    4.200     . 6.000 4.553 4.281 4.662     .  0  0 "[    .    1    .    2 ]" 1 
        210 1 31 GLU HB2  1 32 LEU H    3.800     . 5.600 3.918 3.328 4.253     .  0  0 "[    .    1    .    2 ]" 1 
        211 1 31 GLU HG3  1 32 LEU H    4.500 3.000 6.000 4.192 3.335 4.700     .  0  0 "[    .    1    .    2 ]" 1 
        212 1 31 GLU HG2  1 32 LEU H    6.000     . 6.000 4.272 3.684 4.744     .  0  0 "[    .    1    .    2 ]" 1 
        213 1 32 LEU H    1 32 LEU HA   2.300     . 3.000 2.871 2.800 2.899     .  0  0 "[    .    1    .    2 ]" 1 
        214 1 32 LEU H    1 32 LEU HB3  2.200     . 2.800 3.052 2.943 3.256 0.456  1  0 "[    .    1    .    2 ]" 1 
        215 1 32 LEU H    1 32 LEU HB2  2.300     . 3.000 2.103 1.877 2.296     .  0  0 "[    .    1    .    2 ]" 1 
        216 1 32 LEU H    1 32 LEU MD1  3.400     . 6.000 3.948 3.382 4.338     .  0  0 "[    .    1    .    2 ]" 1 
        217 1 32 LEU H    1 32 LEU HG   3.400     . 5.000 3.840 3.189 4.077     .  0  0 "[    .    1    .    2 ]" 1 
        218 1 32 LEU H    1 33 GLY HA3  3.500     . 5.000 4.466 4.260 5.145 0.145 15  0 "[    .    1    .    2 ]" 1 
        219 1 32 LEU H    1 33 GLY HA2  3.700     . 5.400 4.081 3.868 4.768     .  0  0 "[    .    1    .    2 ]" 1 
        220 1 32 LEU H    1 33 GLY H    2.200     . 2.800 1.883 1.664 2.675 0.136  3  0 "[    .    1    .    2 ]" 1 
        221 1 32 LEU HA   1 33 GLY H    2.550     . 3.300 3.341 3.220 3.434 0.134  7  0 "[    .    1    .    2 ]" 1 
        222 1 32 LEU HB2  1 33 GLY H    3.800     . 5.600 3.428 3.099 3.752     .  0  0 "[    .    1    .    2 ]" 1 
        223 1 32 LEU MD1  1 33 GLY H    3.400     . 5.500 5.036 4.727 5.327     .  0  0 "[    .    1    .    2 ]" 1 
        224 1 33 GLY H    1 33 GLY HA3  2.250     . 2.700 2.710 2.565 2.816 0.116  7  0 "[    .    1    .    2 ]" 1 
        225 1 33 GLY H    1 33 GLY HA2  2.800     . 3.800 2.261 2.213 2.342     .  0  0 "[    .    1    .    2 ]" 1 
        226 1 33 GLY H    1 34 CYS H    3.400     . 5.000 4.583 4.397 4.741     .  0  0 "[    .    1    .    2 ]" 1 
        227 1 28 CYS HA   1 34 CYS H    3.400     . 5.000 4.071 3.822 4.631     .  0  0 "[    .    1    .    2 ]" 1 
        228 1 29 GLY H    1 34 CYS H    3.400     . 5.000 4.809 4.403 5.103 0.103  5  0 "[    .    1    .    2 ]" 1 
        229 1 33 GLY HA3  1 34 CYS H    2.600     . 3.500 2.273 2.153 2.414     .  0  0 "[    .    1    .    2 ]" 1 
        230 1 33 GLY HA2  1 34 CYS H    3.500     . 5.000 3.195 2.899 3.546     .  0  0 "[    .    1    .    2 ]" 1 
        231 1 34 CYS H    1 34 CYS HA   2.550     . 3.300 2.918 2.755 2.959     .  0  0 "[    .    1    .    2 ]" 1 
        232 1 34 CYS H    1 34 CYS HB3  2.550     . 3.300 3.179 2.922 3.523 0.223  7  0 "[    .    1    .    2 ]" 1 
        233 1 34 CYS H    1 34 CYS HB2  2.550     . 3.300 2.850 2.351 3.378 0.078 10  0 "[    .    1    .    2 ]" 1 
        234 1 34 CYS H    1 35 PHE HA   3.800     . 5.600 4.711 4.132 5.022     .  0  0 "[    .    1    .    2 ]" 1 
        235 1 34 CYS H    1 35 PHE H    3.400     . 5.000 4.206 3.552 4.390     .  0  0 "[    .    1    .    2 ]" 1 
        236 1 34 CYS H    1 72 ILE QG   3.400     . 5.500 3.121 2.572 3.931     .  0  0 "[    .    1    .    2 ]" 1 
        237 1 27 CYS HA   1 35 PHE H    3.400     . 5.000 4.579 4.285 4.980     .  0  0 "[    .    1    .    2 ]" 1 
        238 1 27 CYS HB3  1 35 PHE H    3.500     . 5.100 3.515 2.941 4.142     .  0  0 "[    .    1    .    2 ]" 1 
        239 1 28 CYS HA   1 35 PHE H    2.550     . 3.300 3.360 3.055 3.563 0.263 14  0 "[    .    1    .    2 ]" 1 
        240 1 34 CYS HA   1 35 PHE H    2.300     . 3.000 2.159 2.013 2.319     .  0  0 "[    .    1    .    2 ]" 1 
        241 1 34 CYS HB3  1 35 PHE H    3.400     . 5.000 3.917 3.567 4.249     .  0  0 "[    .    1    .    2 ]" 1 
        242 1 34 CYS HB2  1 35 PHE H    4.300 2.600 6.000 4.464 4.296 4.651     .  0  0 "[    .    1    .    2 ]" 1 
        243 1 35 PHE H    1 35 PHE HA   2.550     . 3.300 2.910 2.873 2.941     .  0  0 "[    .    1    .    2 ]" 1 
        244 1 35 PHE H    1 35 PHE HB3  3.300     . 4.700 3.596 3.496 3.685     .  0  0 "[    .    1    .    2 ]" 1 
        245 1 35 PHE H    1 35 PHE HB2  2.550     . 3.300 2.822 2.283 3.348 0.048  7  0 "[    .    1    .    2 ]" 1 
        246 1 35 PHE H    1 35 PHE HD2  4.300 2.600 6.000 4.048 2.547 5.306 0.053 21  0 "[    .    1    .    2 ]" 1 
        247 1 35 PHE H    1 36 VAL HA   4.700 3.400 6.000 4.594 4.275 4.792     .  0  0 "[    .    1    .    2 ]" 1 
        248 1 35 PHE H    1 36 VAL MG2  4.700 3.400 6.000 4.084 3.787 4.305     .  0  0 "[    .    1    .    2 ]" 1 
        249 1 35 PHE H    1 41 ALA MB   2.600     . 6.000 4.621 3.731 5.384     .  0  0 "[    .    1    .    2 ]" 1 
        250 1 26 ILE H    1 36 VAL MG1  3.400     . 5.500 4.380 4.123 4.665     .  0  0 "[    .    1    .    2 ]" 1 
        251 1 35 PHE HA   1 36 VAL H    2.300     . 3.000 2.190 2.112 2.250     .  0  0 "[    .    1    .    2 ]" 1 
        252 1 35 PHE H    1 36 VAL H    3.400     . 5.000 4.082 3.902 4.209     .  0  0 "[    .    1    .    2 ]" 1 
        253 1 36 VAL H    1 36 VAL HB   2.900     . 4.000 2.846 2.725 2.923     .  0  0 "[    .    1    .    2 ]" 1 
        254 1 36 VAL H    1 36 VAL MG1  3.600     . 5.200 3.830 3.776 3.880     .  0  0 "[    .    1    .    2 ]" 1 
        255 1 36 VAL H    1 36 VAL MG2  2.900     . 3.900 2.032 1.877 2.238 0.023  7  0 "[    .    1    .    2 ]" 1 
        256 1 26 ILE QG   1 37 GLY H    2.550     . 3.800 3.887 3.789 3.966 0.166  5  0 "[    .    1    .    2 ]" 1 
        257 1 35 PHE H    1 37 GLY H    3.400     . 5.000 5.264 5.163 5.419 0.419 10  0 "[    .    1    .    2 ]" 1 
        258 1 36 VAL HA   1 37 GLY H    3.100     . 4.300 2.092 1.986 2.181     .  0  0 "[    .    1    .    2 ]" 1 
        259 1 36 VAL MG2  1 37 GLY H    4.000     . 6.000 4.281 4.204 4.353     .  0  0 "[    .    1    .    2 ]" 1 
        260 1 36 VAL H    1 37 GLY H    3.400     . 5.000 3.853 3.765 4.011     .  0  0 "[    .    1    .    2 ]" 1 
        261 1 37 GLY H    1 37 GLY HA2  2.700     . 3.600 2.422 2.313 2.654     .  0  0 "[    .    1    .    2 ]" 1 
        262 1 37 GLY H    1 41 ALA MB   3.200     . 4.500 3.032 2.293 3.436     .  0  0 "[    .    1    .    2 ]" 1 
        263 1 38 THR HA   1 39 ALA H    3.400     . 5.000 2.538 2.031 2.769     .  0  0 "[    .    1    .    2 ]" 1 
        264 1 38 THR HG1  1 39 ALA H    2.800     . 3.800 3.405 2.118 3.829 0.029 17  0 "[    .    1    .    2 ]" 1 
        265 1 39 ALA H    1 39 ALA HA   2.700     . 3.600 2.754 2.589 2.899     .  0  0 "[    .    1    .    2 ]" 1 
        266 1 39 ALA H    1 39 ALA MB   2.300     . 2.900 2.129 1.953 2.345     .  0  0 "[    .    1    .    2 ]" 1 
        267 1 39 ALA H    1 40 GLU HA   4.900     . 6.000 5.277 5.020 5.659     .  0  0 "[    .    1    .    2 ]" 1 
        268 1 39 ALA H    1 40 GLU H    3.400     . 5.000 2.749 2.418 3.183     .  0  0 "[    .    1    .    2 ]" 1 
        269 1 39 ALA H    1 41 ALA H    3.400     . 5.000 4.214 3.854 4.681     .  0  0 "[    .    1    .    2 ]" 1 
        270 1 39 ALA H    1 42 LEU MD1  3.400     . 5.000 4.071 3.473 4.822     .  0  0 "[    .    1    .    2 ]" 1 
        271 1 39 ALA H    1 42 LEU H    3.400     . 5.000 4.828 4.482 5.055 0.055 21  0 "[    .    1    .    2 ]" 1 
        272 1 38 THR HA   1 40 GLU H    3.400     . 5.000 4.249 3.863 4.585     .  0  0 "[    .    1    .    2 ]" 1 
        273 1 38 THR HG1  1 40 GLU H    3.900     . 5.800 2.644 1.985 3.678 0.015  8  0 "[    .    1    .    2 ]" 1 
        274 1 39 ALA HA   1 40 GLU H    3.400     . 4.800 3.486 3.306 3.579     .  0  0 "[    .    1    .    2 ]" 1 
        275 1 40 GLU H    1 40 GLU HA   2.700     . 3.600 2.806 2.646 2.894     .  0  0 "[    .    1    .    2 ]" 1 
        276 1 40 GLU H    1 40 GLU HB3  4.200     . 6.000 3.406 2.528 3.612     .  0  0 "[    .    1    .    2 ]" 1 
        277 1 40 GLU H    1 41 ALA MB   4.400     . 6.000 4.246 3.918 4.668     .  0  0 "[    .    1    .    2 ]" 1 
        278 1 40 GLU H    1 41 ALA H    3.400     . 5.000 2.637 2.320 3.063     .  0  0 "[    .    1    .    2 ]" 1 
        279 1 40 GLU H    1 42 LEU H    3.400     . 5.000 4.019 3.801 4.331     .  0  0 "[    .    1    .    2 ]" 1 
        280 1 39 ALA HA   1 41 ALA H    3.700     . 5.500 3.665 3.309 4.511     .  0  0 "[    .    1    .    2 ]" 1 
        281 1 40 GLU HA   1 41 ALA H    3.400     . 4.900 3.441 3.290 3.584     .  0  0 "[    .    1    .    2 ]" 1 
        282 1 41 ALA H    1 41 ALA MB   2.500     . 3.300 2.234 2.059 2.425     .  0  0 "[    .    1    .    2 ]" 1 
        283 1 41 ALA H    1 42 LEU H    3.400     . 5.000 2.244 2.006 2.557     .  0  0 "[    .    1    .    2 ]" 1 
        284 1 39 ALA HA   1 42 LEU H    3.300     . 4.700 2.922 2.404 3.464     .  0  0 "[    .    1    .    2 ]" 1 
        285 1 40 GLU HA   1 42 LEU H    3.800     . 5.600 4.233 3.646 5.005     .  0  0 "[    .    1    .    2 ]" 1 
        286 1 41 ALA HA   1 42 LEU H    3.800     . 5.600 3.473 3.143 3.652     .  0  0 "[    .    1    .    2 ]" 1 
        287 1 41 ALA MB   1 42 LEU H    3.600     . 5.200 3.000 2.395 3.327     .  0  0 "[    .    1    .    2 ]" 1 
        288 1 42 LEU H    1 42 LEU HA   2.700     . 3.600 2.713 2.581 2.884     .  0  0 "[    .    1    .    2 ]" 1 
        289 1 42 LEU H    1 42 LEU HB3  2.700     . 3.600 3.240 1.971 3.634 0.034  4  0 "[    .    1    .    2 ]" 1 
        290 1 42 LEU H    1 42 LEU HB2  2.600     . 3.400 2.462 2.050 3.484 0.084  8  0 "[    .    1    .    2 ]" 1 
        291 1 42 LEU H    1 42 LEU MD1  4.100     . 6.000 3.290 2.252 4.141     .  0  0 "[    .    1    .    2 ]" 1 
        292 1 42 LEU H    1 42 LEU MD2  4.100     . 6.000 4.020 2.380 4.390     .  0  0 "[    .    1    .    2 ]" 1 
        293 1 42 LEU H    1 42 LEU HG   2.500     . 3.300 3.035 2.425 3.663 0.363  2  0 "[    .    1    .    2 ]" 1 
        294 1 42 LEU HA   1 43 ARG H    3.100     . 4.300 3.515 3.416 3.582     .  0  0 "[    .    1    .    2 ]" 1 
        295 1 42 LEU HB3  1 43 ARG H    3.200     . 4.500 3.409 3.002 4.167     .  0  0 "[    .    1    .    2 ]" 1 
        296 1 42 LEU MD2  1 43 ARG H    2.800     . 6.000 4.484 2.121 4.956     .  0  0 "[    .    1    .    2 ]" 1 
        297 1 42 LEU HG   1 43 ARG H    3.800     . 5.600 4.729 2.764 5.015     .  0  0 "[    .    1    .    2 ]" 1 
        298 1 42 LEU H    1 43 ARG H    3.500     . 5.000 2.923 2.268 3.344     .  0  0 "[    .    1    .    2 ]" 1 
        299 1 43 ARG H    1 43 ARG HA   2.900     . 4.000 2.840 2.791 2.919     .  0  0 "[    .    1    .    2 ]" 1 
        300 1 43 ARG H    1 43 ARG HG3  3.700     . 5.400 3.519 2.878 4.609     .  0  0 "[    .    1    .    2 ]" 1 
        301 1 43 ARG H    1 44 CYS H    3.400     . 5.000 2.466 1.916 2.968     .  0  0 "[    .    1    .    2 ]" 1 
        302 1 41 ALA HA   1 44 CYS H    3.100     . 4.300 3.431 3.095 3.785     .  0  0 "[    .    1    .    2 ]" 1 
        303 1 41 ALA H    1 44 CYS H    3.400     . 5.000 5.159 5.023 5.258 0.258 13  0 "[    .    1    .    2 ]" 1 
        304 1 42 LEU HA   1 44 CYS H    2.600     . 3.500 3.479 3.037 3.755 0.255 11  0 "[    .    1    .    2 ]" 1 
        305 1 42 LEU HB3  1 44 CYS H    3.400     . 4.800 4.775 4.488 5.056 0.256 19  0 "[    .    1    .    2 ]" 1 
        306 1 42 LEU HG   1 44 CYS H    4.800     . 6.000 5.685 4.367 6.013 0.013 19  0 "[    .    1    .    2 ]" 1 
        307 1 43 ARG HB3  1 44 CYS H    3.400     . 4.900 3.959 3.202 4.594     .  0  0 "[    .    1    .    2 ]" 1 
        308 1 44 CYS H    1 44 CYS HB3  3.700     . 5.400 3.493 2.095 3.864     .  0  0 "[    .    1    .    2 ]" 1 
        309 1 44 CYS H    1 45 GLN H    3.400     . 5.000 2.708 2.418 3.528     .  0  0 "[    .    1    .    2 ]" 1 
        310 1 42 LEU HA   1 45 GLN H    3.400     . 4.800 4.010 3.226 4.833 0.033  7  0 "[    .    1    .    2 ]" 1 
        311 1 44 CYS HA   1 45 GLN H    4.900     . 6.000 3.329 2.858 3.790     .  0  0 "[    .    1    .    2 ]" 1 
        312 1 44 CYS HB3  1 45 GLN H    4.300     . 6.000 3.901 3.349 4.481     .  0  0 "[    .    1    .    2 ]" 1 
        313 1 45 GLN H    1 45 GLN HB3  3.400     . 4.900 3.042 2.447 3.712     .  0  0 "[    .    1    .    2 ]" 1 
        314 1 45 GLN H    1 45 GLN HB2  2.500     . 3.300 2.303 2.065 2.646     .  0  0 "[    .    1    .    2 ]" 1 
        315 1 43 ARG HA   1 46 GLU H    3.000     . 4.200 4.130 3.700 4.339 0.139 11  0 "[    .    1    .    2 ]" 1 
        316 1 46 GLU H    1 46 GLU HB3  3.900     . 5.800 3.289 2.391 3.680     .  0  0 "[    .    1    .    2 ]" 1 
        317 1 46 GLU H    1 46 GLU HG3  4.300     . 6.000 3.628 2.572 4.489     .  0  0 "[    .    1    .    2 ]" 1 
        318 1 47 GLU H    1 47 GLU HB3  3.800     . 6.000 2.915 2.632 3.552     .  0  0 "[    .    1    .    2 ]" 1 
        319 1 47 GLU H    1 47 GLU HB2  3.500     . 5.600 2.402 2.129 3.640     .  0  0 "[    .    1    .    2 ]" 1 
        320 1 47 GLU H    1 47 GLU HG3  4.300     . 6.000 4.239 3.136 4.568     .  0  0 "[    .    1    .    2 ]" 1 
        321 1 47 GLU HA   1 48 ASN H    3.000     . 4.600 3.259 3.183 3.362     .  0  0 "[    .    1    .    2 ]" 1 
        322 1 47 GLU HB3  1 48 ASN H    3.500     . 5.600 3.752 3.381 4.385     .  0  0 "[    .    1    .    2 ]" 1 
        323 1 47 GLU HB2  1 48 ASN H    3.600     . 5.800 4.098 3.723 4.352     .  0  0 "[    .    1    .    2 ]" 1 
        324 1 47 GLU HG3  1 48 ASN H    4.200     . 6.000 5.436 3.511 5.809     .  0  0 "[    .    1    .    2 ]" 1 
        325 1 48 ASN H    1 48 ASN HB3  3.000     . 4.600 3.068 2.434 3.634     .  0  0 "[    .    1    .    2 ]" 1 
        326 1 47 GLU HB3  1 49 TYR H    3.500     . 5.600 5.380 5.165 5.675 0.075 21  0 "[    .    1    .    2 ]" 1 
        327 1 48 ASN HA   1 49 TYR H    2.600     . 3.900 3.482 3.466 3.514     .  0  0 "[    .    1    .    2 ]" 1 
        328 1 48 ASN HB3  1 49 TYR H    4.200     . 6.000 3.424 2.948 4.144     .  0  0 "[    .    1    .    2 ]" 1 
        329 1 48 ASN H    1 49 TYR H    3.400     . 5.000 2.324 2.114 2.543     .  0  0 "[    .    1    .    2 ]" 1 
        330 1 49 TYR H    1 49 TYR HB3  3.800     . 6.000 3.210 2.732 3.732     .  0  0 "[    .    1    .    2 ]" 1 
        331 1 49 TYR H    1 49 TYR HB2  3.500     . 5.600 2.580 2.046 3.849     .  0  0 "[    .    1    .    2 ]" 1 
        332 1 49 TYR H    1 50 LEU HA   5.000     . 6.000 5.069 4.624 5.576     .  0  0 "[    .    1    .    2 ]" 1 
        333 1 49 TYR H    1 50 LEU MD1  3.200     . 6.000 3.909 2.965 5.114     .  0  0 "[    .    1    .    2 ]" 1 
        334 1 49 TYR H    1 50 LEU H    3.400     . 5.000 2.769 2.341 3.176     .  0  0 "[    .    1    .    2 ]" 1 
        335 1 54 CYS H    1 54 CYS HB3  3.700     . 6.000 3.230 2.594 4.035     .  0  0 "[    .    1    .    2 ]" 1 
        336 1 54 CYS H    1 54 CYS HB2  3.600     . 5.700 3.259 2.055 4.136     .  0  0 "[    .    1    .    2 ]" 1 
        337 1 10 CYS HA   1 55 GLN H    5.000 3.900 6.100 6.247 6.067 6.780 0.680  1  1 "[+   .    1    .    2 ]" 1 
        338 1  3 LEU HA   1 55 GLN H    3.000     . 4.100 4.254 3.920 4.549 0.449 20  0 "[    .    1    .    2 ]" 1 
        339 2 10 CYS HA   2 55 GLN H    5.000 3.900 6.100 6.237 6.079 6.718 0.618  1  1 "[+   .    1    .    2 ]" 1 
        340 2  3 LEU HA   2 55 GLN H    3.000     . 4.100 4.196 3.997 4.366 0.266 14  0 "[    .    1    .    2 ]" 1 
        341 1 54 CYS HA   1 55 GLN H    3.400     . 5.000 2.317 2.071 2.852     .  0  0 "[    .    1    .    2 ]" 1 
        342 1 55 GLN H    1 55 GLN HB2  3.800     . 6.000 3.117 2.185 3.994     .  0  0 "[    .    1    .    2 ]" 1 
        343 1 55 GLN HA   1 56 SER H    2.600     . 3.400 2.832 2.165 3.513 0.113 10  0 "[    .    1    .    2 ]" 1 
        344 1 55 GLN HB3  1 56 SER H    3.800     . 6.000 2.992 1.635 4.373     .  0  0 "[    .    1    .    2 ]" 1 
        345 1 55 GLN HB2  1 56 SER H    4.000     . 6.000 3.169 1.540 4.667     .  0  0 "[    .    1    .    2 ]" 1 
        346 1 55 GLN HG2  1 56 SER H    3.900     . 6.000 3.480 1.810 5.544     .  0  0 "[    .    1    .    2 ]" 1 
        347 1 56 SER H    1 56 SER HB3  3.300     . 4.600 3.575 2.768 4.160     .  0  0 "[    .    1    .    2 ]" 1 
        348 1 56 SER H    1 57 GLY H    3.300     . 4.600 3.836 2.634 4.325     .  0  0 "[    .    1    .    2 ]" 1 
        349 1 56 SER HA   1 57 GLY H    2.700     . 3.600 2.665 2.132 3.663 0.063  8  0 "[    .    1    .    2 ]" 1 
        350 1 57 GLY H    1 57 GLY HA3  2.600     . 3.400 2.707 2.257 2.986     .  0  0 "[    .    1    .    2 ]" 1 
        351 1 57 GLY H    1 58 GLN H    3.400     . 4.700 3.449 1.777 4.646 0.123  5  0 "[    .    1    .    2 ]" 1 
        352 1 57 GLY H    1 59 LYS H    3.400     . 5.000 5.198 3.926 5.577 0.577  2  2 "[ +  . -  1    .    2 ]" 1 
        353 1 57 GLY HA3  1 58 GLN H    3.700     . 5.400 3.071 2.092 3.571     .  0  0 "[    .    1    .    2 ]" 1 
        354 1 58 GLN H    1 58 GLN HA   2.700     . 3.600 2.923 2.838 2.948     .  0  0 "[    .    1    .    2 ]" 1 
        355 1 58 GLN H    1 58 GLN HB3  3.300     . 4.600 3.279 2.687 3.735     .  0  0 "[    .    1    .    2 ]" 1 
        356 1 58 GLN H    1 58 GLN HG3  3.600     . 5.200 3.601 1.994 4.791 0.006  3  0 "[    .    1    .    2 ]" 1 
        357 1 58 GLN H    1 59 LYS H    3.400     . 5.000 3.618 3.197 4.189     .  0  0 "[    .    1    .    2 ]" 1 
        358 1 58 GLN HA   1 59 LYS H    2.800     . 3.800 2.235 2.117 2.325     .  0  0 "[    .    1    .    2 ]" 1 
        359 1 59 LYS H    1 67 CYS H    3.400     . 5.000 2.755 1.912 4.490     .  0  0 "[    .    1    .    2 ]" 1 
        360 1 60 PRO HA   1 61 CYS H    2.200     . 2.800 2.152 1.865 2.361     .  0  0 "[    .    1    .    2 ]" 1 
        361 1 60 PRO HB3  1 61 CYS H    3.400     . 4.800 4.204 3.567 4.481     .  0  0 "[    .    1    .    2 ]" 1 
        362 1 60 PRO HB2  1 61 CYS H    3.000     . 4.100 3.982 3.276 4.195 0.095  6  0 "[    .    1    .    2 ]" 1 
        363 1 60 PRO HG3  1 61 CYS H    5.200     . 6.000 5.684 5.458 5.779     .  0  0 "[    .    1    .    2 ]" 1 
        364 1 61 CYS H    1 61 CYS HB3  3.200     . 4.500 2.916 2.522 3.707     .  0  0 "[    .    1    .    2 ]" 1 
        365 1 61 CYS H    1 62 GLY H    3.400     . 5.000 4.392 4.214 4.595     .  0  0 "[    .    1    .    2 ]" 1 
        366 1 61 CYS H    1 66 ARG HA   2.700     . 3.600 2.737 2.484 3.277     .  0  0 "[    .    1    .    2 ]" 1 
        367 1 61 CYS HA   1 62 GLY H    2.700     . 3.600 2.717 2.238 3.048     .  0  0 "[    .    1    .    2 ]" 1 
        368 1 61 CYS HB3  1 62 GLY H    3.800     . 5.600 3.650 2.299 4.420     .  0  0 "[    .    1    .    2 ]" 1 
        369 1 62 GLY H    1 62 GLY HA3  2.300     . 3.000 2.786 2.560 2.908     .  0  0 "[    .    1    .    2 ]" 1 
        370 1 62 GLY HA3  1 63 SER H    2.300     . 3.000 2.376 2.246 2.496     .  0  0 "[    .    1    .    2 ]" 1 
        371 1 63 SER H    1 63 SER HB3  2.900     . 4.000 3.184 2.676 3.650     .  0  0 "[    .    1    .    2 ]" 1 
        372 1 63 SER H    1 64 GLY H    3.400     . 5.000 3.333 3.004 3.810     .  0  0 "[    .    1    .    2 ]" 1 
        373 1 63 SER H    1 65 GLY H    3.400     . 5.000 3.736 3.298 5.022 0.022 10  0 "[    .    1    .    2 ]" 1 
        374 1 63 SER HA   1 64 GLY H    2.100     . 2.700 2.663 2.425 2.767 0.067 15  0 "[    .    1    .    2 ]" 1 
        375 1 63 SER HB3  1 64 GLY H    3.400     . 4.800 4.433 4.194 4.655     .  0  0 "[    .    1    .    2 ]" 1 
        376 1 64 GLY H    1 64 GLY HA3  2.500     . 3.300 2.931 2.867 2.957     .  0  0 "[    .    1    .    2 ]" 1 
        377 1 64 GLY H    1 64 GLY HA2  2.100     . 2.700 2.416 2.301 2.490     .  0  0 "[    .    1    .    2 ]" 1 
        378 1 64 GLY H    1 65 GLY H    3.400     . 5.000 2.319 2.062 2.954     .  0  0 "[    .    1    .    2 ]" 1 
        379 1 64 GLY HA3  1 65 GLY H    3.100     . 4.300 3.443 3.197 3.595     .  0  0 "[    .    1    .    2 ]" 1 
        380 1 64 GLY HA2  1 65 GLY H    2.800     . 3.800 3.255 2.738 3.471     .  0  0 "[    .    1    .    2 ]" 1 
        381 1 65 GLY H    1 65 GLY HA3  2.600     . 3.400 2.397 2.266 2.739     .  0  0 "[    .    1    .    2 ]" 1 
        382 1 65 GLY H    1 65 GLY HA2  2.400     . 3.100 2.934 2.880 2.968     .  0  0 "[    .    1    .    2 ]" 1 
        383 1 65 GLY H    1 66 ARG HA   3.700     . 5.400 5.232 4.541 5.500 0.100  3  0 "[    .    1    .    2 ]" 1 
        384 1 65 GLY H    1 66 ARG H    3.400     . 5.000 4.527 4.168 4.647     .  0  0 "[    .    1    .    2 ]" 1 
        385 1 65 GLY HA3  1 66 ARG H    3.500     . 5.000 3.020 2.721 3.303     .  0  0 "[    .    1    .    2 ]" 1 
        386 1 65 GLY HA2  1 66 ARG H    3.100     . 4.300 2.177 2.078 2.343     .  0  0 "[    .    1    .    2 ]" 1 
        387 1 66 ARG H    1 66 ARG HB3  3.900     . 5.800 3.234 2.996 3.566     .  0  0 "[    .    1    .    2 ]" 1 
        388 1 66 ARG H    1 66 ARG HD3  4.700     . 6.000 3.077 1.979 4.277     .  0  0 "[    .    1    .    2 ]" 1 
        389 1 66 ARG H    1 66 ARG HE   2.800     . 6.000 4.042 2.567 4.863     .  0  0 "[    .    1    .    2 ]" 1 
        390 1 66 ARG H    1 66 ARG HG3  3.600     . 5.200 3.518 3.020 3.910     .  0  0 "[    .    1    .    2 ]" 1 
        391 1 66 ARG H    1 67 CYS HA   4.200     . 6.000 5.336 5.186 5.525     .  0  0 "[    .    1    .    2 ]" 1 
        392 1 66 ARG H    1 67 CYS H    3.400     . 5.000 4.605 4.538 4.733     .  0  0 "[    .    1    .    2 ]" 1 
        393 1 58 GLN H    1 67 CYS H    3.400     . 5.000 5.197 5.057 5.424 0.424  3  0 "[    .    1    .    2 ]" 1 
        394 1 60 PRO HA   1 67 CYS H    3.300     . 4.700 4.157 3.939 4.513     .  0  0 "[    .    1    .    2 ]" 1 
        395 1 61 CYS H    1 67 CYS H    3.400     . 5.000 4.237 3.791 4.840     .  0  0 "[    .    1    .    2 ]" 1 
        396 1 66 ARG HA   1 67 CYS H    2.300     . 3.000 2.390 2.257 2.508     .  0  0 "[    .    1    .    2 ]" 1 
        397 1 66 ARG HB3  1 67 CYS H    3.800     . 5.600 3.610 2.918 3.956     .  0  0 "[    .    1    .    2 ]" 1 
        398 1 66 ARG HE   1 67 CYS H    2.500     . 6.000 5.730 4.949 6.060 0.060 19  0 "[    .    1    .    2 ]" 1 
        399 1 66 ARG HG2  1 67 CYS H    3.700     . 5.400 4.544 3.874 4.929     .  0  0 "[    .    1    .    2 ]" 1 
        400 1 67 CYS H    1 67 CYS HA   3.000     . 4.100 2.756 2.662 2.825     .  0  0 "[    .    1    .    2 ]" 1 
        401 1 67 CYS H    1 67 CYS HB3  3.300     . 4.700 2.929 2.264 3.543     .  0  0 "[    .    1    .    2 ]" 1 
        402 1 67 CYS H    1 67 CYS HB2  2.900     . 3.900 2.277 2.065 2.611     .  0  0 "[    .    1    .    2 ]" 1 
        403 1 67 CYS H    1 68 ALA H    3.400     . 5.000 4.303 4.163 4.443     .  0  0 "[    .    1    .    2 ]" 1 
        404 1 67 CYS HA   1 68 ALA H    2.700     . 3.600 2.146 2.080 2.264     .  0  0 "[    .    1    .    2 ]" 1 
        405 1 67 CYS HB3  1 68 ALA H    4.000     . 6.000 4.082 3.680 4.487     .  0  0 "[    .    1    .    2 ]" 1 
        406 1 67 CYS HB2  1 68 ALA H    4.600     . 6.000 4.496 4.292 4.671     .  0  0 "[    .    1    .    2 ]" 1 
        407 1 68 ALA H    1 68 ALA MB   3.500     . 5.100 2.232 2.019 2.395     .  0  0 "[    .    1    .    2 ]" 1 
        408 1 68 ALA H    1 69 ALA H    3.400     . 3.500 2.138 1.794 2.471 0.006 15  0 "[    .    1    .    2 ]" 1 
        409 1 68 ALA H    1 74 CYS H    3.400     . 5.000 2.530 1.769 3.028 0.031  2  0 "[    .    1    .    2 ]" 1 
        410 1 28 CYS HB3  1 69 ALA H    3.200     . 4.500 4.496 4.097 4.763 0.263 14  0 "[    .    1    .    2 ]" 1 
        411 1 67 CYS HA   1 69 ALA H    3.900     . 5.800 3.340 2.993 4.092     .  0  0 "[    .    1    .    2 ]" 1 
        412 1 67 CYS H    1 69 ALA H    3.600     . 5.200 5.611 5.289 6.216 1.016 13  5 "[ *  .*   -  + .    * ]" 1 
        413 1 68 ALA MB   1 69 ALA H    3.600     . 5.300 2.834 2.009 3.151     .  0  0 "[    .    1    .    2 ]" 1 
        414 1 69 ALA H    1 69 ALA HA   2.800     . 3.800 2.885 2.786 3.004     .  0  0 "[    .    1    .    2 ]" 1 
        415 1 69 ALA H    1 69 ALA MB   2.600     . 3.400 2.779 2.512 2.945     .  0  0 "[    .    1    .    2 ]" 1 
        416 1 69 ALA H    1 70 ALA H    3.400     . 5.000 4.353 4.203 4.572     .  0  0 "[    .    1    .    2 ]" 1 
        417 1 69 ALA H    1 72 ILE MD   3.100     . 4.300 2.899 1.996 4.094     .  0  0 "[    .    1    .    2 ]" 1 
        418 1 30 ASP HA   1 70 ALA H    3.200     . 4.500 3.633 2.224 4.278     .  0  0 "[    .    1    .    2 ]" 1 
        419 1 69 ALA HA   1 70 ALA H    2.800     . 3.800 2.395 2.227 2.565     .  0  0 "[    .    1    .    2 ]" 1 
        420 1 69 ALA MB   1 70 ALA H    2.600     . 3.400 2.469 2.149 3.013     .  0  0 "[    .    1    .    2 ]" 1 
        421 1 70 ALA H    1 70 ALA MB   2.500     . 6.000 2.204 2.044 2.416     .  0  0 "[    .    1    .    2 ]" 1 
        422 1 70 ALA H    1 71 GLY H    3.400     . 5.000 4.390 3.846 4.641     .  0  0 "[    .    1    .    2 ]" 1 
        423 1 70 ALA HA   1 71 GLY H    2.300     . 3.000 2.281 1.998 3.131 0.131 14  0 "[    .    1    .    2 ]" 1 
        424 1 70 ALA MB   1 71 GLY H    3.000     . 4.100 3.001 1.679 3.659 0.221 14  0 "[    .    1    .    2 ]" 1 
        425 1 71 GLY H    1 71 GLY HA3  3.000     . 4.100 2.748 2.326 2.888     .  0  0 "[    .    1    .    2 ]" 1 
        426 1 71 GLY H    1 71 GLY HA2  2.600     . 3.400 2.403 2.241 2.897     .  0  0 "[    .    1    .    2 ]" 1 
        427 1 71 GLY H    1 85 CYS HA   4.000     . 6.000 3.864 3.356 5.203     .  0  0 "[    .    1    .    2 ]" 1 
        428 1 71 GLY H    1 85 CYS HB3  2.900     . 3.900 2.254 1.714 3.825 0.186 10  0 "[    .    1    .    2 ]" 1 
        429 1 71 GLY H    1 85 CYS HB2  3.100     . 4.300 2.403 1.800 4.034 0.100  4  0 "[    .    1    .    2 ]" 1 
        430 1 71 GLY H    1 86 ASP H    3.400     . 5.000 4.103 2.799 5.065 0.065  3  0 "[    .    1    .    2 ]" 1 
        431 1 70 ALA HA   1 72 ILE H    3.200     . 4.500 3.985 3.431 4.617 0.117  7  0 "[    .    1    .    2 ]" 1 
        432 1 70 ALA H    1 72 ILE H    3.400     . 5.000 4.768 4.227 5.228 0.228  8  0 "[    .    1    .    2 ]" 1 
        433 1 71 GLY HA3  1 72 ILE H    3.300     . 4.600 3.297 2.698 3.756     .  0  0 "[    .    1    .    2 ]" 1 
        434 1 72 ILE H    1 72 ILE MD   3.900     . 5.800 3.513 1.795 4.436 0.205  7  0 "[    .    1    .    2 ]" 1 
        435 1 72 ILE H    1 72 ILE HG12 3.000     . 4.100 3.390 1.905 4.225 0.125 16  0 "[    .    1    .    2 ]" 1 
        436 1 72 ILE H    1 73 CYS HA   3.600     . 5.200 4.623 3.970 5.209 0.009 20  0 "[    .    1    .    2 ]" 1 
        437 1 72 ILE H    1 73 CYS H    3.400     . 5.000 3.904 3.162 4.364     .  0  0 "[    .    1    .    2 ]" 1 
        438 1 72 ILE H    1 85 CYS HB3  3.100     . 4.300 3.870 2.741 4.427 0.127  5  0 "[    .    1    .    2 ]" 1 
        439 1 72 ILE H    1 85 CYS HB2  2.900     . 3.900 3.413 2.634 4.082 0.182 20  0 "[    .    1    .    2 ]" 1 
        440 1 72 ILE HA   1 73 CYS H    2.500     . 3.300 2.121 2.046 2.246     .  0  0 "[    .    1    .    2 ]" 1 
        441 1 72 ILE MD   1 73 CYS H    3.600     . 5.200 4.147 3.416 4.451     .  0  0 "[    .    1    .    2 ]" 1 
        442 1 72 ILE HG12 1 73 CYS H    5.000     . 6.000 5.563 5.281 5.732     .  0  0 "[    .    1    .    2 ]" 1 
        443 1 73 CYS H    1 73 CYS HB3  3.400     . 4.800 2.926 2.167 3.751     .  0  0 "[    .    1    .    2 ]" 1 
        444 1 73 CYS H    1 73 CYS HB2  3.300     . 4.700 2.529 2.096 3.122     .  0  0 "[    .    1    .    2 ]" 1 
        445 1 73 CYS H    1 82 ASP HB3  3.700     . 5.400 2.959 2.282 3.725     .  0  0 "[    .    1    .    2 ]" 1 
        446 1 73 CYS H    1 82 ASP H    3.400     . 5.000 3.704 2.976 4.862     .  0  0 "[    .    1    .    2 ]" 1 
        447 1 66 ARG H    1 74 CYS H    3.400     . 5.000 4.287 2.753 5.012 0.012  9  0 "[    .    1    .    2 ]" 1 
        448 1 68 ALA MB   1 74 CYS H    4.200     . 6.000 2.877 2.040 3.645     .  0  0 "[    .    1    .    2 ]" 1 
        449 1 69 ALA H    1 74 CYS H    3.400     . 5.000 4.379 3.878 5.070 0.070 10  0 "[    .    1    .    2 ]" 1 
        450 1 73 CYS HA   1 74 CYS H    2.400     . 3.100 2.210 2.092 2.332     .  0  0 "[    .    1    .    2 ]" 1 
        451 1 73 CYS H    1 74 CYS H    3.400     . 5.000 4.139 3.868 4.319     .  0  0 "[    .    1    .    2 ]" 1 
        452 1 74 CYS H    1 74 CYS HB3  4.100     . 6.000 3.479 2.800 3.826     .  0  0 "[    .    1    .    2 ]" 1 
        453 1 74 CYS H    1 74 CYS HB2  3.300     . 4.700 2.795 2.154 3.966     .  0  0 "[    .    1    .    2 ]" 1 
        454 1 76 PRO HA   1 77 ASP H    3.800     . 5.600 2.996 2.948 3.069     .  0  0 "[    .    1    .    2 ]" 1 
        455 1 77 ASP H    1 77 ASP HB3  3.500     . 5.000 3.531 2.966 3.936     .  0  0 "[    .    1    .    2 ]" 1 
        456 1 77 ASP H    1 77 ASP HB2  3.000     . 4.100 3.106 2.554 3.892     .  0  0 "[    .    1    .    2 ]" 1 
        457 1 77 ASP H    1 78 GLY HA2  4.200     . 6.000 4.268 4.144 4.489     .  0  0 "[    .    1    .    2 ]" 1 
        458 1 26 ILE MD   1 78 GLY H    3.400     . 5.500 3.782 2.496 4.306     .  0  0 "[    .    1    .    2 ]" 1 
        459 1 78 GLY HA3  1 79 CYS H    3.100     . 4.300 2.300 2.120 2.599     .  0  0 "[    .    1    .    2 ]" 1 
        460 1 79 CYS H    1 79 CYS HB2  3.600     . 5.200 2.898 2.611 3.276     .  0  0 "[    .    1    .    2 ]" 1 
        461 1 72 ILE MD   1 80 HIS H    3.400     . 5.000 4.676 3.999 4.985     .  0  0 "[    .    1    .    2 ]" 1 
        462 1 73 CYS HB2  1 80 HIS H    3.400     . 5.000 4.356 3.339 5.041 0.041 16  0 "[    .    1    .    2 ]" 1 
        463 1 73 CYS H    1 80 HIS H    3.400     . 5.000 2.886 2.249 3.365     .  0  0 "[    .    1    .    2 ]" 1 
        464 1 74 CYS HA   1 80 HIS H    3.400     . 5.000 3.329 2.513 4.302     .  0  0 "[    .    1    .    2 ]" 1 
        465 1 79 CYS HA   1 80 HIS H    3.100 2.100 4.100 2.367 2.083 2.490 0.017 13  0 "[    .    1    .    2 ]" 1 
        466 1 80 HIS H    1 82 ASP HB3  3.400     . 5.000 5.130 5.063 5.316 0.316  1  0 "[    .    1    .    2 ]" 1 
        467 1 80 HIS HA   1 81 GLU H    3.500     . 5.000 2.214 2.056 2.375     .  0  0 "[    .    1    .    2 ]" 1 
        468 1 81 GLU H    1 81 GLU HB3  3.400     . 5.000 3.137 2.053 3.600     .  0  0 "[    .    1    .    2 ]" 1 
        469 1 81 GLU H    1 81 GLU HB2  3.400     . 5.000 2.641 2.088 3.587     .  0  0 "[    .    1    .    2 ]" 1 
        470 1 81 GLU H    1 81 GLU HG3  3.400     . 5.000 2.969 1.771 4.447 0.029  9  0 "[    .    1    .    2 ]" 1 
        471 1 81 GLU H    1 81 GLU HG2  3.400     . 5.000 3.709 2.736 4.424     .  0  0 "[    .    1    .    2 ]" 1 
        472 1 72 ILE HA   1 82 ASP H    2.700     . 3.600 3.484 3.066 3.857 0.257  6  0 "[    .    1    .    2 ]" 1 
        473 1 72 ILE H    1 82 ASP H    3.400     . 5.000 4.466 3.780 5.069 0.069 19  0 "[    .    1    .    2 ]" 1 
        474 1 81 GLU HA   1 82 ASP H    2.200     . 2.800 2.169 2.045 2.291     .  0  0 "[    .    1    .    2 ]" 1 
        475 1 81 GLU HB3  1 82 ASP H    3.400     . 5.000 3.586 2.914 4.472     .  0  0 "[    .    1    .    2 ]" 1 
        476 1 81 GLU HB2  1 82 ASP H    3.400     . 5.000 3.989 2.916 4.526     .  0  0 "[    .    1    .    2 ]" 1 
        477 1 81 GLU H    1 82 ASP H    3.400     . 5.000 4.551 4.404 4.649     .  0  0 "[    .    1    .    2 ]" 1 
        478 1 82 ASP H    1 82 ASP HA   2.900     . 3.900 2.920 2.883 2.952     .  0  0 "[    .    1    .    2 ]" 1 
        479 1 82 ASP H    1 82 ASP HB3  3.200     . 4.500 2.925 2.622 3.239     .  0  0 "[    .    1    .    2 ]" 1 
        480 1 82 ASP H    1 82 ASP HB2  3.400     . 4.800 3.830 3.456 3.954     .  0  0 "[    .    1    .    2 ]" 1 
        481 1 82 ASP HA   1 84 ALA H    3.300     . 4.600 3.864 3.492 4.278     .  0  0 "[    .    1    .    2 ]" 1 
        482 1 83 PRO HA   1 84 ALA H    2.900     . 4.000 3.434 2.808 3.580     .  0  0 "[    .    1    .    2 ]" 1 
        483 1 83 PRO HB3  1 84 ALA H    3.500     . 5.000 4.345 4.024 4.590     .  0  0 "[    .    1    .    2 ]" 1 
        484 1 83 PRO HB2  1 84 ALA H    3.000     . 4.100 3.295 2.706 4.146 0.046  5  0 "[    .    1    .    2 ]" 1 
        485 1 84 ALA H    1 84 ALA HA   2.600     . 3.400 2.824 2.809 2.853     .  0  0 "[    .    1    .    2 ]" 1 
        486 1 84 ALA H    1 84 ALA MB   2.100     . 2.700 2.180 2.043 2.271     .  0  0 "[    .    1    .    2 ]" 1 
        487 1 84 ALA H    1 85 CYS HA   3.900     . 5.800 5.231 4.972 5.332     .  0  0 "[    .    1    .    2 ]" 1 
        488 1 84 ALA H    1 85 CYS H    3.400     . 5.000 2.618 2.339 2.777     .  0  0 "[    .    1    .    2 ]" 1 
        489 1 84 ALA H    1 86 ASP H    3.400     . 5.000 4.510 3.852 5.149 0.149 17  0 "[    .    1    .    2 ]" 1 
        490 1 71 GLY HA2  1 85 CYS H    3.800     . 5.600 3.646 2.716 5.254     .  0  0 "[    .    1    .    2 ]" 1 
        491 1 83 PRO HB3  1 85 CYS H    4.500     . 6.000 5.874 5.199 6.082 0.082  1  0 "[    .    1    .    2 ]" 1 
        492 1 84 ALA HA   1 85 CYS H    3.000     . 4.100 3.487 3.314 3.542     .  0  0 "[    .    1    .    2 ]" 1 
        493 1 84 ALA MB   1 85 CYS H    2.900     . 6.000 2.640 1.892 3.293     .  0  0 "[    .    1    .    2 ]" 1 
        494 1 85 CYS H    1 85 CYS HA   2.800     . 3.800 2.924 2.880 2.947     .  0  0 "[    .    1    .    2 ]" 1 
        495 1 85 CYS H    1 85 CYS HB3  3.700     . 5.400 3.604 3.310 3.776     .  0  0 "[    .    1    .    2 ]" 1 
        496 1 85 CYS H    1 85 CYS HB2  2.600     . 3.400 2.433 2.194 2.832     .  0  0 "[    .    1    .    2 ]" 1 
        497 1 85 CYS H    1 86 ASP H    3.400     . 5.000 2.987 2.117 3.769     .  0  0 "[    .    1    .    2 ]" 1 
        498 1 71 GLY HA3  1 86 ASP H    4.800     . 6.000 5.024 3.317 6.108 0.108  2  0 "[    .    1    .    2 ]" 1 
        499 1 83 PRO HA   1 86 ASP H    3.300     . 4.700 3.995 3.039 4.747 0.047  5  0 "[    .    1    .    2 ]" 1 
        500 1 84 ALA HA   1 86 ASP H    3.800     . 5.600 4.086 3.668 4.856     .  0  0 "[    .    1    .    2 ]" 1 
        501 1 85 CYS HA   1 86 ASP H    3.000     . 4.100 2.838 2.164 3.339     .  0  0 "[    .    1    .    2 ]" 1 
        502 1 85 CYS HB3  1 86 ASP H    4.300     . 6.000 4.263 3.787 4.553     .  0  0 "[    .    1    .    2 ]" 1 
        503 1 85 CYS HB2  1 86 ASP H    4.100     . 6.000 4.149 3.569 4.648     .  0  0 "[    .    1    .    2 ]" 1 
        504 1 86 ASP H    1 86 ASP HB3  2.900     . 4.000 3.221 2.458 3.774     .  0  0 "[    .    1    .    2 ]" 1 
        505 1 86 ASP H    1 86 ASP HB2  2.500     . 3.300 2.471 2.051 3.310 0.010 17  0 "[    .    1    .    2 ]" 1 
        506 1 86 ASP H    1 89 ALA MB   3.200     . 4.500 4.298 3.404 4.632 0.132  7  0 "[    .    1    .    2 ]" 1 
        507 1 86 ASP HB3  1 88 GLU H    4.000     . 6.000 5.305 3.759 6.319 0.319  2  0 "[    .    1    .    2 ]" 1 
        508 1 87 PRO HA   1 88 GLU H    1.800     . 2.200 2.333 2.018 2.896 0.696 16  1 "[    .    1    .+   2 ]" 1 
        509 1 88 GLU H    1 88 GLU HA   2.400     . 3.100 2.671 2.377 2.895     .  0  0 "[    .    1    .    2 ]" 1 
        510 1 88 GLU H    1 88 GLU HB3  2.500     . 3.300 3.066 2.382 3.620 0.320  1  0 "[    .    1    .    2 ]" 1 
        511 1 88 GLU H    1 88 GLU HB2  2.300     . 6.000 3.762 3.014 4.192     .  0  0 "[    .    1    .    2 ]" 1 
        512 1 88 GLU H    1 88 GLU HG3  2.700     . 3.600 3.232 1.758 3.661 0.061 13  0 "[    .    1    .    2 ]" 1 
        513 1 88 GLU H    1 88 GLU HG2  2.600     . 3.400 2.706 1.833 3.476 0.076  9  0 "[    .    1    .    2 ]" 1 
        514 1 88 GLU H    1 89 ALA MB   3.700     . 5.400 4.173 3.254 5.159     .  0  0 "[    .    1    .    2 ]" 1 
        515 1 88 GLU H    1 89 ALA H    3.400     . 5.000 2.750 1.563 4.086 0.237  4  0 "[    .    1    .    2 ]" 1 
        516 1 88 GLU H    1 90 ALA H    3.400     . 5.000 4.573 2.721 5.176 0.176  1  0 "[    .    1    .    2 ]" 1 
        517 1 87 PRO HA   1 89 ALA H    4.300     . 6.000 4.159 3.407 5.021     .  0  0 "[    .    1    .    2 ]" 1 
        518 1 88 GLU HA   1 89 ALA H    2.500     . 3.300 2.858 1.809 3.619 0.319  5  0 "[    .    1    .    2 ]" 1 
        519 1 88 GLU HB3  1 89 ALA H    3.500     . 5.100 4.220 3.482 4.770     .  0  0 "[    .    1    .    2 ]" 1 
        520 1 88 GLU HB2  1 89 ALA H    3.300     . 4.700 4.127 3.608 4.537     .  0  0 "[    .    1    .    2 ]" 1 
        521 1 88 GLU HG3  1 89 ALA H    3.800     . 5.600 3.738 1.990 5.752 0.152  1  0 "[    .    1    .    2 ]" 1 
        522 1 88 GLU HG2  1 89 ALA H    4.600     . 6.000 4.045 2.348 5.920     .  0  0 "[    .    1    .    2 ]" 1 
        523 1 89 ALA H    1 89 ALA HA   2.600     . 3.500 2.808 2.578 2.974     .  0  0 "[    .    1    .    2 ]" 1 
        524 1 89 ALA H    1 89 ALA MB   2.100     . 6.000 2.128 1.734 2.482     .  0  0 "[    .    1    .    2 ]" 1 
        525 1 89 ALA H    1 90 ALA H    3.400     . 5.000 3.009 2.172 4.074     .  0  0 "[    .    1    .    2 ]" 1 
        526 1 89 ALA HA   1 90 ALA H    2.300     . 3.000 2.982 2.597 3.347 0.347  1  0 "[    .    1    .    2 ]" 1 
        527 1 90 ALA H    1 90 ALA MB   2.100     . 2.700 2.154 2.032 2.327     .  0  0 "[    .    1    .    2 ]" 1 
        528 1 90 ALA H    1 91 PHE H    3.400     . 5.000 4.526 4.236 4.699     .  0  0 "[    .    1    .    2 ]" 1 
        529 1 90 ALA HA   1 91 PHE H    3.100     . 4.300 2.239 1.959 2.665     .  0  0 "[    .    1    .    2 ]" 1 
        530 1 90 ALA MB   1 91 PHE H    3.900     . 5.800 2.829 2.298 3.349     .  0  0 "[    .    1    .    2 ]" 1 
        531 1 91 PHE H    1 91 PHE HB3  3.300     . 4.600 3.104 2.541 3.665     .  0  0 "[    .    1    .    2 ]" 1 
        532 1 91 PHE H    1 92 SER H    3.400     . 5.000 4.171 3.502 4.546     .  0  0 "[    .    1    .    2 ]" 1 
        533 1 90 ALA HA   1 92 SER H    5.100     . 6.000 5.475 4.627 6.063 0.063 13  0 "[    .    1    .    2 ]" 1 
        534 1 91 PHE HA   1 92 SER H    3.000     . 4.200 2.248 2.082 2.551     .  0  0 "[    .    1    .    2 ]" 1 
        535 1 91 PHE HB3  1 92 SER H    4.800     . 6.000 4.084 3.142 4.549     .  0  0 "[    .    1    .    2 ]" 1 
        536 1 92 SER H    1 92 SER HB3  3.200     . 4.500 3.437 2.575 4.111     .  0  0 "[    .    1    .    2 ]" 1 
        537 1 92 SER H    1 92 SER HB2  3.600     . 5.200 3.172 2.173 3.716     .  0  0 "[    .    1    .    2 ]" 1 
        538 2  2 VAL H    2  2 VAL HA   2.800     . 3.800 2.644 2.230 2.959     .  0  0 "[    .    1    .    2 ]" 1 
        539 2  2 VAL H    2  2 VAL HB   3.200     . 4.500 3.194 2.276 4.014     .  0  0 "[    .    1    .    2 ]" 1 
        540 2  2 VAL H    2  2 VAL MG1  4.100     . 6.000 3.355 1.842 3.986 0.158  4  0 "[    .    1    .    2 ]" 1 
        541 2  2 VAL HA   2  3 LEU H    2.300     . 2.900 2.524 1.872 3.307 0.407 14  0 "[    .    1    .    2 ]" 1 
        542 2  2 VAL HB   2  3 LEU H    4.600     . 6.000 3.631 1.807 4.632 0.093  2  0 "[    .    1    .    2 ]" 1 
        543 2  3 LEU H    2  3 LEU HA   2.900     . 4.000 2.908 2.709 3.008     .  0  0 "[    .    1    .    2 ]" 1 
        544 2  3 LEU H    2  3 LEU HB3  2.800     . 3.800 3.404 2.601 3.713     .  0  0 "[    .    1    .    2 ]" 1 
        545 2  3 LEU H    2  3 LEU MD1  4.100     . 6.000 3.570 1.871 4.498 0.129  5  0 "[    .    1    .    2 ]" 1 
        546 2  3 LEU HA   2  4 ASP H    2.000     . 2.500 2.197 1.982 2.606 0.106  7  0 "[    .    1    .    2 ]" 1 
        547 2  3 LEU HB3  2  4 ASP H    3.900     . 5.800 4.082 3.104 4.731     .  0  0 "[    .    1    .    2 ]" 1 
        548 2  3 LEU MD1  2  4 ASP H    3.600     . 5.200 3.873 2.949 4.738     .  0  0 "[    .    1    .    2 ]" 1 
        549 2  4 ASP H    2  4 ASP HA   2.800     . 3.800 2.883 2.725 2.952     .  0  0 "[    .    1    .    2 ]" 1 
        550 2  4 ASP H    2  4 ASP HB3  3.100     . 4.300 3.415 2.897 3.963     .  0  0 "[    .    1    .    2 ]" 1 
        551 2  4 ASP H    2  4 ASP HB2  2.400     . 3.100 2.479 2.156 3.099     .  0  0 "[    .    1    .    2 ]" 1 
        552 2  4 ASP H    2  5 LEU H    3.400     . 5.000 3.673 3.021 4.407     .  0  0 "[    .    1    .    2 ]" 1 
        553 2  4 ASP HA   2  5 LEU H    2.500     . 3.300 2.699 2.102 3.506 0.206 11  0 "[    .    1    .    2 ]" 1 
        554 2  5 LEU H    2  5 LEU HA   2.700     . 3.600 2.831 2.707 2.918     .  0  0 "[    .    1    .    2 ]" 1 
        555 2  5 LEU H    2  5 LEU HB3  2.200     . 2.800 2.849 2.515 3.595 0.795  1  1 "[+   .    1    .    2 ]" 1 
        556 2  5 LEU H    2  5 LEU MD1  3.700     . 5.400 4.049 2.255 4.350     .  0  0 "[    .    1    .    2 ]" 1 
        557 2  5 LEU H    2  6 ASP HB3  4.900     . 6.000 5.624 4.578 5.962     .  0  0 "[    .    1    .    2 ]" 1 
        558 2  5 LEU H    2  6 ASP HB2  3.200     . 4.500 4.445 3.346 4.846 0.346  1  0 "[    .    1    .    2 ]" 1 
        559 2  5 LEU H    2  6 ASP H    3.400     . 5.000 2.702 1.740 3.850 0.060 14  0 "[    .    1    .    2 ]" 1 
        560 2  5 LEU HA   2  6 ASP H    2.200     . 2.800 3.119 2.827 3.418 0.618 19  2 "[-   .    1    .   +2 ]" 1 
        561 2  5 LEU HB3  2  6 ASP H    3.100     . 4.300 2.806 1.745 4.224 0.155  8  0 "[    .    1    .    2 ]" 1 
        562 2  6 ASP H    2  6 ASP HA   2.700     . 3.600 2.839 2.589 2.947     .  0  0 "[    .    1    .    2 ]" 1 
        563 2  6 ASP H    2  6 ASP HB3  3.000     . 4.100 3.369 3.062 3.819     .  0  0 "[    .    1    .    2 ]" 1 
        564 2  6 ASP H    2  6 ASP HB2  2.500     . 3.300 2.771 2.191 3.354 0.054 18  0 "[    .    1    .    2 ]" 1 
        565 2  6 ASP H    2  7 VAL HA   2.900     . 6.000 4.300 3.766 4.913     .  0  0 "[    .    1    .    2 ]" 1 
        566 2  6 ASP H    2  7 VAL HB   2.200     . 6.000 5.284 3.504 6.099 0.099 11  0 "[    .    1    .    2 ]" 1 
        567 2  6 ASP H    2  7 VAL MG1  2.100     . 6.000 4.313 2.742 5.337     .  0  0 "[    .    1    .    2 ]" 1 
        568 2  6 ASP H    2  7 VAL H    3.400     . 3.500 2.490 1.701 3.786 0.286  6  0 "[    .    1    .    2 ]" 1 
        569 2  6 ASP H    2  8 ARG HA   2.100     . 6.000 4.968 3.747 6.311 0.311 12  0 "[    .    1    .    2 ]" 1 
        570 2  6 ASP HA   2  7 VAL H    2.900     . 4.000 3.437 2.489 3.699     .  0  0 "[    .    1    .    2 ]" 1 
        571 2  6 ASP HB3  2  7 VAL H    3.300     . 4.600 2.516 1.925 4.223 0.075  7  0 "[    .    1    .    2 ]" 1 
        572 2  6 ASP HB2  2  7 VAL H    3.700     . 5.400 3.163 2.292 4.384     .  0  0 "[    .    1    .    2 ]" 1 
        573 2  7 VAL H    2  7 VAL HA   2.800     . 3.700 2.868 2.756 2.941     .  0  0 "[    .    1    .    2 ]" 1 
        574 2  7 VAL H    2  7 VAL HB   2.600     . 3.500 3.263 2.372 3.866 0.366  2  0 "[    .    1    .    2 ]" 1 
        575 2  7 VAL H    2  7 VAL MG1  2.500     . 3.300 2.441 1.907 3.330 0.030  2  0 "[    .    1    .    2 ]" 1 
        576 2  3 LEU HB3  2  8 ARG H    4.700     . 6.000 5.299 3.882 6.159 0.159 20  0 "[    .    1    .    2 ]" 1 
        577 2  5 LEU MD1  2  8 ARG H    3.400     . 5.000 4.522 2.642 5.686 0.686  1  1 "[+   .    1    .    2 ]" 1 
        578 2  7 VAL HA   2  8 ARG H    2.700     . 3.600 2.339 2.063 2.796     .  0  0 "[    .    1    .    2 ]" 1 
        579 2  7 VAL HB   2  8 ARG H    3.900     . 5.800 4.166 2.433 4.525     .  0  0 "[    .    1    .    2 ]" 1 
        580 2  7 VAL MG1  2  8 ARG H    3.200     . 4.500 3.833 2.607 4.190     .  0  0 "[    .    1    .    2 ]" 1 
        581 2  7 VAL H    2  8 ARG H    3.400     . 5.000 4.080 3.696 4.477     .  0  0 "[    .    1    .    2 ]" 1 
        582 2  8 ARG H    2  8 ARG HB3  3.300     . 4.600 2.864 1.965 3.630 0.035 13  0 "[    .    1    .    2 ]" 1 
        583 2  8 ARG H    2  9 THR H    3.400     . 5.000 4.331 4.251 4.450     .  0  0 "[    .    1    .    2 ]" 1 
        584 2  8 ARG H    2 10 CYS H    3.400     . 5.000 5.466 5.074 6.026 1.026 19 10 "[*** -  * 1  * .** +2*]" 1 
        585 2  3 LEU MD1  2  9 THR H    4.700     . 6.000 4.174 1.126 5.656 0.774 11  1 "[    .    1+   .    2 ]" 1 
        586 2  7 VAL H    2  9 THR H    3.400     . 5.000 5.086 4.187 5.746 0.746  7  2 "[    - +  1    .    2 ]" 1 
        587 2  8 ARG HA   2  9 THR H    2.400     . 3.100 2.189 2.047 2.336     .  0  0 "[    .    1    .    2 ]" 1 
        588 2  9 THR H    2  9 THR HB   3.200     . 4.400 3.049 2.507 3.667     .  0  0 "[    .    1    .    2 ]" 1 
        589 2  9 THR H    2 10 CYS H    4.100     . 5.000 3.918 3.466 4.286     .  0  0 "[    .    1    .    2 ]" 1 
        590 2  9 THR HA   2 10 CYS H    3.000     . 4.100 2.064 1.953 2.165     .  0  0 "[    .    1    .    2 ]" 1 
        591 2 10 CYS H    2 10 CYS HB3  3.500     . 5.100 3.405 2.528 3.756     .  0  0 "[    .    1    .    2 ]" 1 
        592 2 10 CYS H    2 10 CYS HB2  2.900     . 4.000 2.332 2.087 3.622     .  0  0 "[    .    1    .    2 ]" 1 
        593 2 12 PRO HA   2 13 CYS H    3.400     . 5.000 2.262 2.079 2.430     .  0  0 "[    .    1    .    2 ]" 1 
        594 2 12 PRO HB3  2 13 CYS H    3.100     . 4.300 3.904 3.345 4.350 0.050 13  0 "[    .    1    .    2 ]" 1 
        595 2 13 CYS H    2 13 CYS HB3  2.900     . 4.000 3.136 2.543 3.804     .  0  0 "[    .    1    .    2 ]" 1 
        596 2 13 CYS H    2 13 CYS HB2  3.500     . 5.100 3.934 3.585 4.173     .  0  0 "[    .    1    .    2 ]" 1 
        597 2 13 CYS H    2 17 GLY HA3  3.900     . 5.800 4.179 3.329 4.972     .  0  0 "[    .    1    .    2 ]" 1 
        598 2 13 CYS H    2 17 GLY HA2  3.100     . 4.300 2.973 2.326 3.493     .  0  0 "[    .    1    .    2 ]" 1 
        599 2 13 CYS H    2 17 GLY H    3.400     . 5.000 4.892 4.278 5.109 0.109  6  0 "[    .    1    .    2 ]" 1 
        600 2 13 CYS H    2 19 GLY HA3  4.100     . 6.000 3.599 2.655 4.332     .  0  0 "[    .    1    .    2 ]" 1 
        601 2 13 CYS H    2 19 GLY HA2  3.600     . 5.200 4.278 3.755 4.942     .  0  0 "[    .    1    .    2 ]" 1 
        602 2 13 CYS H    2 19 GLY H    3.400     . 5.000 2.784 1.945 3.490     .  0  0 "[    .    1    .    2 ]" 1 
        603 2 13 CYS H    2 20 ARG HA   2.900     . 3.900 3.320 2.513 4.003 0.103 15  0 "[    .    1    .    2 ]" 1 
        604 2 13 CYS H    2 20 ARG HB2  3.800     . 5.600 5.643 5.137 5.992 0.392  2  0 "[    .    1    .    2 ]" 1 
        605 2 13 CYS H    2 20 ARG HG3  3.400     . 5.000 4.716 4.115 5.126 0.126  7  0 "[    .    1    .    2 ]" 1 
        606 2 13 CYS H    2 20 ARG H    3.400     . 5.000 4.247 3.772 4.867     .  0  0 "[    .    1    .    2 ]" 1 
        607 2 13 CYS H    2 43 ARG HG3  2.500     . 6.000 5.769 4.872 6.136 0.136  8  0 "[    .    1    .    2 ]" 1 
        608 2 13 CYS HA   2 14 GLY H    3.000     . 4.100 2.730 2.504 2.959     .  0  0 "[    .    1    .    2 ]" 1 
        609 2 13 CYS HB3  2 14 GLY H    3.700     . 5.400 3.612 3.375 4.033     .  0  0 "[    .    1    .    2 ]" 1 
        610 2 13 CYS HB2  2 14 GLY H    3.500     . 5.000 2.352 1.818 3.532 0.182  5  0 "[    .    1    .    2 ]" 1 
        611 2 13 CYS H    2 14 GLY H    3.400     . 5.000 4.356 4.180 4.536     .  0  0 "[    .    1    .    2 ]" 1 
        612 2 14 GLY H    2 14 GLY HA2  3.000     . 4.100 2.304 2.279 2.326     .  0  0 "[    .    1    .    2 ]" 1 
        613 2 14 GLY H    2 17 GLY HA2  3.200     . 4.500 3.984 3.606 4.523 0.023  2  0 "[    .    1    .    2 ]" 1 
        614 2 15 PRO HA   2 16 GLY H    2.000     . 6.000 2.154 1.974 2.389     .  0  0 "[    .    1    .    2 ]" 1 
        615 2 15 PRO HB3  2 16 GLY H    3.200     . 4.500 4.259 3.926 4.424     .  0  0 "[    .    1    .    2 ]" 1 
        616 2 15 PRO HG3  2 16 GLY H    4.100     . 6.000 5.454 5.241 5.608     .  0  0 "[    .    1    .    2 ]" 1 
        617 2 15 PRO HG2  2 16 GLY H    2.800     . 3.800 4.210 4.069 4.349 0.549  1  2 "[+ - .    1    .    2 ]" 1 
        618 2 16 GLY H    2 16 GLY HA2  2.100     . 2.600 2.334 2.143 2.464     .  0  0 "[    .    1    .    2 ]" 1 
        619 2 16 GLY H    2 17 GLY HA3  3.200     . 4.500 4.734 4.443 5.380 0.880 16  2 "[ -  .    1    .+   2 ]" 1 
        620 2 16 GLY H    2 17 GLY HA2  4.200     . 6.000 4.654 4.391 5.514     .  0  0 "[    .    1    .    2 ]" 1 
        621 2 16 GLY H    2 17 GLY H    3.400     . 5.000 2.578 2.246 3.414     .  0  0 "[    .    1    .    2 ]" 1 
        622 2 16 GLY H    2 18 LYS HG2  4.100     . 6.000 4.944 4.445 6.088 0.088 17  0 "[    .    1    .    2 ]" 1 
        623 2 16 GLY H    2 18 LYS H    4.200     . 6.000 4.651 4.177 5.166     .  0  0 "[    .    1    .    2 ]" 1 
        624 2 16 GLY HA3  2 17 GLY H    2.400     . 3.100 3.261 2.962 3.461 0.361  5  0 "[    .    1    .    2 ]" 1 
        625 2 16 GLY HA2  2 17 GLY H    3.100     . 4.300 3.320 3.119 3.584     .  0  0 "[    .    1    .    2 ]" 1 
        626 2 17 GLY H    2 17 GLY HA3  2.000     . 2.500 2.726 2.690 2.794 0.294  7  0 "[    .    1    .    2 ]" 1 
        627 2 17 GLY H    2 17 GLY HA2  1.900     . 2.300 2.226 2.139 2.307 0.007  7  0 "[    .    1    .    2 ]" 1 
        628 2 17 GLY H    2 18 LYS HB3  4.700     . 6.000 5.867 5.556 6.012 0.012 17  0 "[    .    1    .    2 ]" 1 
        629 2 17 GLY H    2 18 LYS HB2  4.200     . 6.000 5.316 4.802 5.775     .  0  0 "[    .    1    .    2 ]" 1 
        630 2 17 GLY H    2 18 LYS HG3  3.600     . 5.300 4.128 2.926 4.604     .  0  0 "[    .    1    .    2 ]" 1 
        631 2 17 GLY H    2 18 LYS HG2  3.500     . 5.000 3.642 3.111 4.998     .  0  0 "[    .    1    .    2 ]" 1 
        632 2 17 GLY H    2 18 LYS H    3.400     . 5.000 2.487 2.192 2.686     .  0  0 "[    .    1    .    2 ]" 1 
        633 2 17 GLY HA3  2 18 LYS H    3.200     . 4.400 3.438 3.328 3.507     .  0  0 "[    .    1    .    2 ]" 1 
        634 2 17 GLY HA2  2 18 LYS H    2.300     . 3.000 2.769 2.455 3.047 0.047  4  0 "[    .    1    .    2 ]" 1 
        635 2 18 LYS H    2 18 LYS HA   2.500     . 3.300 2.911 2.883 2.937     .  0  0 "[    .    1    .    2 ]" 1 
        636 2 18 LYS H    2 18 LYS HB3  3.100     . 4.300 3.604 3.503 3.664     .  0  0 "[    .    1    .    2 ]" 1 
        637 2 18 LYS H    2 18 LYS HB2  2.400     . 3.100 2.989 2.735 3.183 0.083 15  0 "[    .    1    .    2 ]" 1 
        638 2 18 LYS H    2 18 LYS HG3  2.200     . 2.800 2.605 1.670 2.886 0.086  5  0 "[    .    1    .    2 ]" 1 
        639 2 18 LYS H    2 18 LYS HG2  2.500     . 3.300 2.172 1.636 3.436 0.136  7  0 "[    .    1    .    2 ]" 1 
        640 2 18 LYS H    2 19 GLY H    3.400     . 5.000 2.356 2.078 2.637     .  0  0 "[    .    1    .    2 ]" 1 
        641 2 18 LYS H    2 32 LEU MD1  3.200     . 4.500 3.470 2.725 4.388     .  0  0 "[    .    1    .    2 ]" 1 
        642 2 12 PRO HA   2 19 GLY H    3.400     . 5.000 4.138 3.467 4.738     .  0  0 "[    .    1    .    2 ]" 1 
        643 2 17 GLY HA3  2 19 GLY H    4.000     . 6.000 4.554 3.747 5.391     .  0  0 "[    .    1    .    2 ]" 1 
        644 2 17 GLY HA2  2 19 GLY H    3.000     . 4.200 3.324 2.694 4.120     .  0  0 "[    .    1    .    2 ]" 1 
        645 2 18 LYS HA   2 19 GLY H    2.800     . 3.800 3.397 3.076 3.759     .  0  0 "[    .    1    .    2 ]" 1 
        646 2 18 LYS HB3  2 19 GLY H    4.000     . 6.000 4.348 3.539 4.666     .  0  0 "[    .    1    .    2 ]" 1 
        647 2 18 LYS HB2  2 19 GLY H    3.000     . 4.100 3.323 2.079 4.004     .  0  0 "[    .    1    .    2 ]" 1 
        648 2 18 LYS HG3  2 19 GLY H    4.100     . 6.000 4.225 3.078 4.873     .  0  0 "[    .    1    .    2 ]" 1 
        649 2 18 LYS HG2  2 19 GLY H    4.600     . 6.000 4.187 3.368 5.029     .  0  0 "[    .    1    .    2 ]" 1 
        650 2 19 GLY H    2 19 GLY HA3  2.300     . 3.000 2.377 2.258 2.461     .  0  0 "[    .    1    .    2 ]" 1 
        651 2 19 GLY H    2 19 GLY HA2  2.500     . 3.300 2.895 2.581 2.970     .  0  0 "[    .    1    .    2 ]" 1 
        652 2 19 GLY H    2 20 ARG H    3.400     . 5.000 4.415 4.007 4.616     .  0  0 "[    .    1    .    2 ]" 1 
        653 2 19 GLY HA3  2 20 ARG H    2.900     . 4.000 2.606 2.256 3.145     .  0  0 "[    .    1    .    2 ]" 1 
        654 2 19 GLY HA2  2 20 ARG H    3.000     . 4.100 2.731 1.853 3.299 0.047 14  0 "[    .    1    .    2 ]" 1 
        655 2 20 ARG H    2 20 ARG HB2  3.600     . 5.200 2.534 2.154 2.856     .  0  0 "[    .    1    .    2 ]" 1 
        656 2 20 ARG H    2 20 ARG HG3  3.900     . 5.800 3.849 3.166 4.487     .  0  0 "[    .    1    .    2 ]" 1 
        657 2 20 ARG H    2 20 ARG HG2  3.700     . 5.400 4.635 4.203 5.077     .  0  0 "[    .    1    .    2 ]" 1 
        658 2 20 ARG H    2 21 CYS H    3.400     . 5.000 4.397 4.097 4.712     .  0  0 "[    .    1    .    2 ]" 1 
        659 2 20 ARG H    2 27 CYS HA   4.200     . 6.000 5.143 4.524 5.960     .  0  0 "[    .    1    .    2 ]" 1 
        660 2 20 ARG H    2 28 CYS HA   4.400     . 6.000 4.744 4.239 5.778     .  0  0 "[    .    1    .    2 ]" 1 
        661 2 20 ARG H    2 28 CYS H    3.400     . 5.000 3.852 3.067 5.011 0.011 17  0 "[    .    1    .    2 ]" 1 
        662 2 20 ARG H    2 29 GLY HA3  4.200     . 6.000 3.556 2.418 5.028     .  0  0 "[    .    1    .    2 ]" 1 
        663 2 20 ARG HA   2 21 CYS H    2.800     . 3.800 2.436 2.110 2.616     .  0  0 "[    .    1    .    2 ]" 1 
        664 2 20 ARG HG2  2 21 CYS H    3.400     . 5.000 3.972 2.711 4.548     .  0  0 "[    .    1    .    2 ]" 1 
        665 2 21 CYS H    2 21 CYS HB3  3.700     . 5.400 3.403 2.671 3.724     .  0  0 "[    .    1    .    2 ]" 1 
        666 2 21 CYS H    2 21 CYS HB2  3.500     . 5.000 2.435 2.256 2.898     .  0  0 "[    .    1    .    2 ]" 1 
        667 2 21 CYS HA   2 22 PHE H    3.200     . 4.500 2.228 2.091 2.492     .  0  0 "[    .    1    .    2 ]" 1 
        668 2 22 PHE H    2 22 PHE HB3  4.000     . 6.000 3.762 3.183 3.974     .  0  0 "[    .    1    .    2 ]" 1 
        669 2 22 PHE H    2 22 PHE HB2  3.700     . 5.400 2.739 2.362 3.927     .  0  0 "[    .    1    .    2 ]" 1 
        670 2 22 PHE H    2 22 PHE HD1  4.200     . 6.000 3.011 2.031 5.280     .  0  0 "[    .    1    .    2 ]" 1 
        671 2 22 PHE H    2 23 GLY H    3.400     . 5.000 2.168 1.944 2.704 0.056 14  0 "[    .    1    .    2 ]" 1 
        672 2 22 PHE H    2 26 ILE MG   4.200     . 6.000 4.243 2.640 5.121     .  0  0 "[    .    1    .    2 ]" 1 
        673 2 22 PHE H    2 26 ILE H    3.400     . 5.000 4.822 4.339 5.015 0.015  9  0 "[    .    1    .    2 ]" 1 
        674 2 22 PHE H    2 27 CYS HA   4.600     . 6.000 2.970 2.483 3.451     .  0  0 "[    .    1    .    2 ]" 1 
        675 2 22 PHE H    2 28 CYS H    3.400     . 5.000 3.923 3.162 4.797     .  0  0 "[    .    1    .    2 ]" 1 
        676 2 21 CYS HA   2 23 GLY H    4.500     . 6.000 4.080 3.646 4.741     .  0  0 "[    .    1    .    2 ]" 1 
        677 2 22 PHE HA   2 23 GLY H    3.700     . 5.400 3.279 2.575 3.576     .  0  0 "[    .    1    .    2 ]" 1 
        678 2 22 PHE HB3  2 23 GLY H    4.600     . 6.000 3.876 3.037 4.461     .  0  0 "[    .    1    .    2 ]" 1 
        679 2 22 PHE HB2  2 23 GLY H    4.800     . 6.000 3.253 2.072 4.408     .  0  0 "[    .    1    .    2 ]" 1 
        680 2 23 GLY H    2 26 ILE H    3.400     . 5.000 4.108 3.340 5.027 0.027  7  0 "[    .    1    .    2 ]" 1 
        681 2 24 PRO HA   2 26 ILE H    3.400     . 5.000 4.075 3.884 4.461     .  0  0 "[    .    1    .    2 ]" 1 
        682 2 26 ILE HA   2 26 ILE MG   2.550     . 3.800 2.245 1.953 2.764     .  0  0 "[    .    1    .    2 ]" 1 
        683 2 26 ILE H    2 26 ILE HA   2.550     . 3.300 2.906 2.859 2.933     .  0  0 "[    .    1    .    2 ]" 1 
        684 2 26 ILE H    2 26 ILE HB   2.550     . 3.300 2.919 2.658 3.232     .  0  0 "[    .    1    .    2 ]" 1 
        685 2 26 ILE H    2 26 ILE MG   2.550     . 3.800 3.889 3.768 3.972 0.172 18  0 "[    .    1    .    2 ]" 1 
        686 2 26 ILE HA   2 27 CYS H    2.500     . 3.300 2.135 2.065 2.197     .  0  0 "[    .    1    .    2 ]" 1 
        687 2 26 ILE MG   2 27 CYS H    3.400     . 4.800 2.800 2.492 3.288     .  0  0 "[    .    1    .    2 ]" 1 
        688 2 26 ILE H    2 27 CYS H    3.400     . 5.000 4.107 3.747 4.346     .  0  0 "[    .    1    .    2 ]" 1 
        689 2 27 CYS H    2 27 CYS HB3  3.200     . 4.500 3.077 2.383 3.508     .  0  0 "[    .    1    .    2 ]" 1 
        690 2 27 CYS H    2 27 CYS HB2  3.800     . 5.600 2.888 2.453 3.654     .  0  0 "[    .    1    .    2 ]" 1 
        691 2 27 CYS H    2 28 CYS H    3.400     . 5.000 4.223 3.960 4.432     .  0  0 "[    .    1    .    2 ]" 1 
        692 2 27 CYS H    2 35 PHE HB3  3.800     . 5.600 4.943 4.201 5.474     .  0  0 "[    .    1    .    2 ]" 1 
        693 2 27 CYS H    2 35 PHE H    3.400     . 5.000 2.925 2.544 3.243     .  0  0 "[    .    1    .    2 ]" 1 
        694 2 27 CYS H    2 36 VAL MG2  3.400     . 5.000 4.035 3.561 4.526     .  0  0 "[    .    1    .    2 ]" 1 
        695 2 27 CYS H    2 41 ALA MB   3.100     . 4.300 3.063 1.994 3.783     .  0  0 "[    .    1    .    2 ]" 1 
        696 2 27 CYS HA   2 28 CYS H    2.800     . 3.700 2.175 1.971 2.315     .  0  0 "[    .    1    .    2 ]" 1 
        697 2 28 CYS H    2 28 CYS HA   2.550     . 3.300 2.931 2.905 2.971     .  0  0 "[    .    1    .    2 ]" 1 
        698 2 28 CYS H    2 28 CYS HB3  4.500     . 6.000 3.716 2.934 3.933     .  0  0 "[    .    1    .    2 ]" 1 
        699 2 28 CYS H    2 28 CYS HB2  3.600     . 5.200 3.031 2.359 3.401     .  0  0 "[    .    1    .    2 ]" 1 
        700 2 28 CYS HA   2 29 GLY H    2.400     . 3.100 2.376 2.000 2.704     .  0  0 "[    .    1    .    2 ]" 1 
        701 2 28 CYS HB3  2 29 GLY H    3.400     . 5.000 3.371 2.330 4.193     .  0  0 "[    .    1    .    2 ]" 1 
        702 2 28 CYS HB2  2 29 GLY H    3.400     . 5.000 3.788 2.533 4.993     .  0  0 "[    .    1    .    2 ]" 1 
        703 2 28 CYS H    2 29 GLY H    3.400     . 5.000 4.441 4.155 4.626     .  0  0 "[    .    1    .    2 ]" 1 
        704 2 29 GLY H    2 29 GLY HA3  2.500     . 3.300 2.445 2.254 2.711     .  0  0 "[    .    1    .    2 ]" 1 
        705 2 29 GLY H    2 30 ASP HA   4.300     . 6.000 5.086 4.674 5.481     .  0  0 "[    .    1    .    2 ]" 1 
        706 2 29 GLY H    2 30 ASP H    3.400     . 5.000 4.191 3.900 4.430     .  0  0 "[    .    1    .    2 ]" 1 
        707 2 29 GLY H    2 32 LEU HA   3.400     . 5.000 4.944 4.579 5.145 0.145 18  0 "[    .    1    .    2 ]" 1 
        708 2 29 GLY H    2 32 LEU HB3  2.550     . 3.300 2.923 2.292 3.393 0.093 15  0 "[    .    1    .    2 ]" 1 
        709 2 29 GLY H    2 32 LEU MD1  3.400     . 5.500 4.460 3.712 5.212     .  0  0 "[    .    1    .    2 ]" 1 
        710 2 29 GLY H    2 32 LEU HB2  4.300 3.000 6.000 3.589 3.056 4.190     .  0  0 "[    .    1    .    2 ]" 1 
        711 2 29 GLY H    2 32 LEU H    3.400     . 5.000 3.538 3.274 3.785     .  0  0 "[    .    1    .    2 ]" 1 
        712 2 29 GLY H    2 33 GLY QA   3.200     . 4.500 3.321 2.647 3.754     .  0  0 "[    .    1    .    2 ]" 1 
        713 2 29 GLY H    2 33 GLY H    3.400     . 5.000 3.079 2.302 3.389     .  0  0 "[    .    1    .    2 ]" 1 
        714 2 29 GLY H    2 34 CYS HA   4.500 4.000 6.000 3.910 3.598 4.296 0.402 18  0 "[    .    1    .    2 ]" 1 
        715 2 29 GLY H    2 35 PHE H    5.300     . 6.000 5.281 4.941 5.643     .  0  0 "[    .    1    .    2 ]" 1 
        716 2 29 GLY HA3  2 30 ASP H    2.700     . 3.600 2.452 2.247 2.638     .  0  0 "[    .    1    .    2 ]" 1 
        717 2 29 GLY HA2  2 30 ASP H    2.100     . 2.600 2.622 2.245 2.834 0.234 17  0 "[    .    1    .    2 ]" 1 
        718 2 30 ASP H    2 30 ASP HA   2.500     . 3.300 2.791 2.764 2.831     .  0  0 "[    .    1    .    2 ]" 1 
        719 2 30 ASP H    2 30 ASP HB3  2.100     . 2.700 2.683 2.554 2.764 0.064 21  0 "[    .    1    .    2 ]" 1 
        720 2 30 ASP H    2 31 GLU HA   4.300     . 6.000 5.243 4.951 5.442     .  0  0 "[    .    1    .    2 ]" 1 
        721 2 30 ASP H    2 31 GLU HB2  5.100     . 6.000 6.051 5.541 6.195 0.195 17  0 "[    .    1    .    2 ]" 1 
        722 2 30 ASP H    2 31 GLU H    3.400     . 5.000 2.759 2.205 3.123     .  0  0 "[    .    1    .    2 ]" 1 
        723 2 30 ASP H    2 32 LEU HB3  5.200     . 6.000 4.943 4.475 5.319     .  0  0 "[    .    1    .    2 ]" 1 
        724 2 30 ASP H    2 32 LEU H    3.400     . 5.000 3.624 3.271 3.985     .  0  0 "[    .    1    .    2 ]" 1 
        725 2 30 ASP H    2 69 ALA HA   3.700     . 5.400 5.511 5.418 5.676 0.276  1  0 "[    .    1    .    2 ]" 1 
        726 2 29 GLY HA3  2 31 GLU H    4.200     . 6.000 3.916 2.928 4.642     .  0  0 "[    .    1    .    2 ]" 1 
        727 2 29 GLY HA2  2 31 GLU H    4.300     . 6.000 4.912 3.804 5.641     .  0  0 "[    .    1    .    2 ]" 1 
        728 2 29 GLY H    2 31 GLU H    3.400     . 5.000 5.073 4.559 5.334 0.334 21  0 "[    .    1    .    2 ]" 1 
        729 2 30 ASP HA   2 31 GLU H    2.500     . 3.300 3.462 3.153 3.596 0.296 16  0 "[    .    1    .    2 ]" 1 
        730 2 30 ASP HB2  2 31 GLU H    3.000     . 4.100 3.507 2.954 3.927     .  0  0 "[    .    1    .    2 ]" 1 
        731 2 31 GLU H    2 31 GLU HA   2.500     . 3.300 2.908 2.824 2.979     .  0  0 "[    .    1    .    2 ]" 1 
        732 2 31 GLU H    2 31 GLU HB3  2.700     . 6.000 3.638 3.332 4.113     .  0  0 "[    .    1    .    2 ]" 1 
        733 2 31 GLU H    2 31 GLU HB2  2.900     . 3.900 3.351 3.073 3.884     .  0  0 "[    .    1    .    2 ]" 1 
        734 2 31 GLU H    2 31 GLU HG3  2.300     . 3.000 2.582 2.065 3.097 0.097 14  0 "[    .    1    .    2 ]" 1 
        735 2 31 GLU H    2 31 GLU HG2  2.500     . 3.300 2.369 1.792 3.319 0.019 14  0 "[    .    1    .    2 ]" 1 
        736 2 31 GLU H    2 32 LEU HB3  3.800     . 5.600 4.725 4.170 5.312     .  0  0 "[    .    1    .    2 ]" 1 
        737 2 31 GLU H    2 32 LEU HB2  3.800     . 5.600 3.244 2.917 3.751     .  0  0 "[    .    1    .    2 ]" 1 
        738 2 31 GLU H    2 32 LEU MD1  3.400     . 5.000 4.506 3.449 4.880     .  0  0 "[    .    1    .    2 ]" 1 
        739 2 31 GLU H    2 32 LEU HG   3.400     . 5.000 4.845 4.256 5.067 0.067  3  0 "[    .    1    .    2 ]" 1 
        740 2 31 GLU H    2 32 LEU H    2.550     . 3.300 2.274 1.694 2.914 0.106  4  0 "[    .    1    .    2 ]" 1 
        741 2 31 GLU H    2 33 GLY QA   3.400     . 5.000 5.206 4.680 5.608 0.608 17  2 "[    .    1    . +  - ]" 1 
        742 2 31 GLU H    2 33 GLY H    4.400 3.000 5.000 3.655 3.036 4.136     .  0  0 "[    .    1    .    2 ]" 1 
        743 2 29 GLY HA3  2 32 LEU H    3.100     . 4.300 3.381 2.467 4.040     .  0  0 "[    .    1    .    2 ]" 1 
        744 2 31 GLU HA   2 32 LEU H    3.000     . 4.100 2.937 2.816 3.189     .  0  0 "[    .    1    .    2 ]" 1 
        745 2 31 GLU HB3  2 32 LEU H    4.200     . 6.000 4.585 4.423 4.848     .  0  0 "[    .    1    .    2 ]" 1 
        746 2 31 GLU HB2  2 32 LEU H    3.800     . 5.600 4.060 3.813 4.369     .  0  0 "[    .    1    .    2 ]" 1 
        747 2 31 GLU HG3  2 32 LEU H    4.500 3.000 6.000 4.328 3.567 4.790     .  0  0 "[    .    1    .    2 ]" 1 
        748 2 31 GLU HG2  2 32 LEU H    6.000     . 6.000 4.380 3.714 4.863     .  0  0 "[    .    1    .    2 ]" 1 
        749 2 32 LEU H    2 32 LEU HA   2.300     . 3.000 2.875 2.798 2.924     .  0  0 "[    .    1    .    2 ]" 1 
        750 2 32 LEU H    2 32 LEU HB3  2.200     . 2.800 3.069 2.913 3.310 0.510  1  1 "[+   .    1    .    2 ]" 1 
        751 2 32 LEU H    2 32 LEU HB2  2.300     . 3.000 2.255 2.106 2.512     .  0  0 "[    .    1    .    2 ]" 1 
        752 2 32 LEU H    2 32 LEU MD1  3.400     . 6.000 4.129 3.633 4.421     .  0  0 "[    .    1    .    2 ]" 1 
        753 2 32 LEU H    2 32 LEU HG   3.400     . 5.000 4.016 3.786 4.134     .  0  0 "[    .    1    .    2 ]" 1 
        754 2 32 LEU H    2 33 GLY QA   3.500     . 5.000 3.527 3.284 3.687     .  0  0 "[    .    1    .    2 ]" 1 
        755 2 32 LEU H    2 33 GLY H    2.200     . 2.800 1.644 1.490 1.807 0.310 17  0 "[    .    1    .    2 ]" 1 
        756 2 32 LEU HA   2 33 GLY H    2.550     . 3.300 3.340 3.191 3.460 0.160  7  0 "[    .    1    .    2 ]" 1 
        757 2 32 LEU HB2  2 33 GLY H    3.800     . 5.600 3.424 3.030 3.771     .  0  0 "[    .    1    .    2 ]" 1 
        758 2 32 LEU MD1  2 33 GLY H    3.400     . 5.500 5.044 4.683 5.383     .  0  0 "[    .    1    .    2 ]" 1 
        759 2 33 GLY H    2 33 GLY QA   2.250     . 2.700 2.116 2.080 2.200     .  0  0 "[    .    1    .    2 ]" 1 
        760 2 33 GLY H    2 34 CYS H    3.400     . 5.000 4.555 4.364 4.673     .  0  0 "[    .    1    .    2 ]" 1 
        761 2 28 CYS HA   2 34 CYS H    3.400     . 5.000 4.071 3.793 4.665     .  0  0 "[    .    1    .    2 ]" 1 
        762 2 29 GLY H    2 34 CYS H    3.400     . 5.000 4.828 4.331 5.129 0.129 16  0 "[    .    1    .    2 ]" 1 
        763 2 33 GLY QA   2 34 CYS H    2.600     . 3.500 2.252 2.115 2.425     .  0  0 "[    .    1    .    2 ]" 1 
        764 2 34 CYS H    2 34 CYS HA   2.550     . 3.300 2.915 2.748 2.978     .  0  0 "[    .    1    .    2 ]" 1 
        765 2 34 CYS H    2 34 CYS HB3  2.550     . 3.300 3.183 2.870 3.431 0.131  7  0 "[    .    1    .    2 ]" 1 
        766 2 34 CYS H    2 34 CYS HB2  2.550     . 3.300 2.840 2.156 3.388 0.088 10  0 "[    .    1    .    2 ]" 1 
        767 2 34 CYS H    2 35 PHE HA   3.800     . 5.600 4.749 4.152 5.159     .  0  0 "[    .    1    .    2 ]" 1 
        768 2 34 CYS H    2 35 PHE H    3.400     . 5.000 4.194 3.568 4.492     .  0  0 "[    .    1    .    2 ]" 1 
        769 2 34 CYS H    2 72 ILE QG   3.400     . 5.500 3.072 2.466 4.105     .  0  0 "[    .    1    .    2 ]" 1 
        770 2 27 CYS HA   2 35 PHE H    3.400     . 5.000 4.593 4.320 4.899     .  0  0 "[    .    1    .    2 ]" 1 
        771 2 27 CYS HB3  2 35 PHE H    3.500     . 5.100 3.541 2.984 4.285     .  0  0 "[    .    1    .    2 ]" 1 
        772 2 28 CYS HA   2 35 PHE H    2.550     . 3.300 3.341 3.032 3.508 0.208 19  0 "[    .    1    .    2 ]" 1 
        773 2 34 CYS HA   2 35 PHE H    2.300     . 3.000 2.124 1.943 2.237     .  0  0 "[    .    1    .    2 ]" 1 
        774 2 34 CYS HB3  2 35 PHE H    3.400     . 5.000 3.900 3.408 4.258     .  0  0 "[    .    1    .    2 ]" 1 
        775 2 34 CYS HB2  2 35 PHE H    4.300 2.600 6.000 4.435 4.248 4.556     .  0  0 "[    .    1    .    2 ]" 1 
        776 2 35 PHE H    2 35 PHE HA   2.550     . 3.300 2.914 2.871 2.957     .  0  0 "[    .    1    .    2 ]" 1 
        777 2 35 PHE H    2 35 PHE HB3  3.300     . 4.700 3.615 3.450 3.754     .  0  0 "[    .    1    .    2 ]" 1 
        778 2 35 PHE H    2 35 PHE HB2  2.550     . 3.300 2.853 2.289 3.390 0.090  7  0 "[    .    1    .    2 ]" 1 
        779 2 35 PHE H    2 35 PHE HD2  4.300 2.600 6.000 4.069 2.523 5.251 0.077 21  0 "[    .    1    .    2 ]" 1 
        780 2 35 PHE H    2 36 VAL HA   4.700 3.400 6.000 4.615 4.179 4.777     .  0  0 "[    .    1    .    2 ]" 1 
        781 2 35 PHE H    2 36 VAL MG2  4.700 3.400 6.000 4.070 3.405 4.286     .  0  0 "[    .    1    .    2 ]" 1 
        782 2 35 PHE H    2 41 ALA MB   2.600     . 6.000 4.653 3.755 5.439     .  0  0 "[    .    1    .    2 ]" 1 
        783 2 26 ILE H    2 36 VAL MG1  3.400     . 5.500 4.459 4.132 4.947     .  0  0 "[    .    1    .    2 ]" 1 
        784 2 35 PHE HA   2 36 VAL H    2.300     . 3.000 2.184 2.112 2.237     .  0  0 "[    .    1    .    2 ]" 1 
        785 2 35 PHE H    2 36 VAL H    3.400     . 5.000 4.083 3.877 4.238     .  0  0 "[    .    1    .    2 ]" 1 
        786 2 36 VAL H    2 36 VAL HB   2.900     . 4.000 2.795 2.600 2.908     .  0  0 "[    .    1    .    2 ]" 1 
        787 2 36 VAL H    2 36 VAL MG1  3.600     . 5.200 3.826 3.787 3.872     .  0  0 "[    .    1    .    2 ]" 1 
        788 2 36 VAL H    2 36 VAL MG2  2.900     . 3.900 2.057 1.897 2.251 0.003 20  0 "[    .    1    .    2 ]" 1 
        789 2 26 ILE QG   2 37 GLY H    2.550     . 3.800 3.889 3.795 3.972 0.172 21  0 "[    .    1    .    2 ]" 1 
        790 2 35 PHE H    2 37 GLY H    3.400     . 5.000 5.281 5.133 5.411 0.411 21  0 "[    .    1    .    2 ]" 1 
        791 2 36 VAL HA   2 37 GLY H    3.100     . 4.300 2.103 2.000 2.194     .  0  0 "[    .    1    .    2 ]" 1 
        792 2 36 VAL MG2  2 37 GLY H    4.000     . 6.000 4.271 4.147 4.379     .  0  0 "[    .    1    .    2 ]" 1 
        793 2 36 VAL H    2 37 GLY H    3.400     . 5.000 3.846 3.764 3.996     .  0  0 "[    .    1    .    2 ]" 1 
        794 2 37 GLY H    2 37 GLY HA2  2.700     . 3.600 2.424 2.307 2.649     .  0  0 "[    .    1    .    2 ]" 1 
        795 2 37 GLY H    2 41 ALA MB   3.200     . 4.500 3.030 2.282 3.453     .  0  0 "[    .    1    .    2 ]" 1 
        796 2 38 THR HA   2 39 ALA H    3.400     . 5.000 2.562 1.980 2.786     .  0  0 "[    .    1    .    2 ]" 1 
        797 2 38 THR HG1  2 39 ALA H    2.800     . 3.800 3.323 2.291 3.848 0.048  7  0 "[    .    1    .    2 ]" 1 
        798 2 39 ALA H    2 39 ALA HA   2.700     . 3.600 2.799 2.581 2.934     .  0  0 "[    .    1    .    2 ]" 1 
        799 2 39 ALA H    2 39 ALA MB   2.300     . 2.900 2.176 1.991 2.366     .  0  0 "[    .    1    .    2 ]" 1 
        800 2 39 ALA H    2 40 GLU HA   4.900     . 6.000 5.212 4.875 5.746     .  0  0 "[    .    1    .    2 ]" 1 
        801 2 39 ALA H    2 40 GLU H    3.400     . 5.000 2.652 2.254 3.261     .  0  0 "[    .    1    .    2 ]" 1 
        802 2 39 ALA H    2 41 ALA H    3.400     . 5.000 4.141 3.836 4.694     .  0  0 "[    .    1    .    2 ]" 1 
        803 2 39 ALA H    2 42 LEU MD1  3.400     . 5.000 4.141 3.616 4.835     .  0  0 "[    .    1    .    2 ]" 1 
        804 2 39 ALA H    2 42 LEU H    3.400     . 5.000 4.814 4.405 5.064 0.064 21  0 "[    .    1    .    2 ]" 1 
        805 2 38 THR HA   2 40 GLU H    3.400     . 5.000 4.293 3.883 4.772     .  0  0 "[    .    1    .    2 ]" 1 
        806 2 38 THR HG1  2 40 GLU H    3.900     . 5.800 2.586 2.019 3.750     .  0  0 "[    .    1    .    2 ]" 1 
        807 2 39 ALA HA   2 40 GLU H    3.400     . 4.800 3.478 3.313 3.623     .  0  0 "[    .    1    .    2 ]" 1 
        808 2 40 GLU H    2 40 GLU HA   2.700     . 3.600 2.797 2.645 2.884     .  0  0 "[    .    1    .    2 ]" 1 
        809 2 40 GLU H    2 40 GLU HB3  4.200     . 6.000 3.403 2.331 3.655     .  0  0 "[    .    1    .    2 ]" 1 
        810 2 40 GLU H    2 41 ALA MB   4.400     . 6.000 4.292 3.999 4.653     .  0  0 "[    .    1    .    2 ]" 1 
        811 2 40 GLU H    2 41 ALA H    3.400     . 5.000 2.645 2.355 3.079     .  0  0 "[    .    1    .    2 ]" 1 
        812 2 40 GLU H    2 42 LEU H    3.400     . 5.000 4.031 3.757 4.394     .  0  0 "[    .    1    .    2 ]" 1 
        813 2 39 ALA HA   2 41 ALA H    3.700     . 5.500 3.638 3.190 4.503     .  0  0 "[    .    1    .    2 ]" 1 
        814 2 40 GLU HA   2 41 ALA H    3.400     . 4.900 3.401 3.179 3.570     .  0  0 "[    .    1    .    2 ]" 1 
        815 2 41 ALA H    2 41 ALA MB   2.500     . 3.300 2.286 2.082 2.592     .  0  0 "[    .    1    .    2 ]" 1 
        816 2 41 ALA H    2 42 LEU H    3.400     . 5.000 2.203 1.934 2.526     .  0  0 "[    .    1    .    2 ]" 1 
        817 2 39 ALA HA   2 42 LEU H    3.300     . 4.700 2.945 2.417 3.430     .  0  0 "[    .    1    .    2 ]" 1 
        818 2 40 GLU HA   2 42 LEU H    3.800     . 5.600 4.256 3.690 5.018     .  0  0 "[    .    1    .    2 ]" 1 
        819 2 41 ALA HA   2 42 LEU H    3.800     . 5.600 3.451 3.202 3.594     .  0  0 "[    .    1    .    2 ]" 1 
        820 2 41 ALA MB   2 42 LEU H    3.600     . 5.200 2.949 2.474 3.298     .  0  0 "[    .    1    .    2 ]" 1 
        821 2 42 LEU H    2 42 LEU HA   2.700     . 3.600 2.710 2.583 2.859     .  0  0 "[    .    1    .    2 ]" 1 
        822 2 42 LEU H    2 42 LEU HB3  2.700     . 3.600 3.263 1.950 3.666 0.066 11  0 "[    .    1    .    2 ]" 1 
        823 2 42 LEU H    2 42 LEU HB2  2.600     . 3.400 2.492 2.049 3.480 0.080 19  0 "[    .    1    .    2 ]" 1 
        824 2 42 LEU H    2 42 LEU MD1  4.100     . 6.000 3.321 2.227 4.178     .  0  0 "[    .    1    .    2 ]" 1 
        825 2 42 LEU H    2 42 LEU MD2  4.100     . 6.000 4.034 2.424 4.318     .  0  0 "[    .    1    .    2 ]" 1 
        826 2 42 LEU H    2 42 LEU HG   2.500     . 3.300 3.045 2.492 3.755 0.455  2  0 "[    .    1    .    2 ]" 1 
        827 2 42 LEU HA   2 43 ARG H    3.100     . 4.300 3.513 3.415 3.573     .  0  0 "[    .    1    .    2 ]" 1 
        828 2 42 LEU HB3  2 43 ARG H    3.200     . 4.500 3.401 2.926 4.173     .  0  0 "[    .    1    .    2 ]" 1 
        829 2 42 LEU MD2  2 43 ARG H    2.800     . 6.000 4.482 2.059 4.923     .  0  0 "[    .    1    .    2 ]" 1 
        830 2 42 LEU HG   2 43 ARG H    3.800     . 5.600 4.728 2.735 5.019     .  0  0 "[    .    1    .    2 ]" 1 
        831 2 42 LEU H    2 43 ARG H    3.500     . 5.000 2.964 2.465 3.399     .  0  0 "[    .    1    .    2 ]" 1 
        832 2 43 ARG H    2 43 ARG HA   2.900     . 4.000 2.835 2.792 2.921     .  0  0 "[    .    1    .    2 ]" 1 
        833 2 43 ARG H    2 43 ARG HG3  3.700     . 5.400 3.525 2.900 4.615     .  0  0 "[    .    1    .    2 ]" 1 
        834 2 43 ARG H    2 44 CYS H    3.400     . 5.000 2.512 1.955 2.860     .  0  0 "[    .    1    .    2 ]" 1 
        835 2 41 ALA HA   2 44 CYS H    3.100     . 4.300 3.392 3.126 3.846     .  0  0 "[    .    1    .    2 ]" 1 
        836 2 41 ALA H    2 44 CYS H    3.400     . 5.000 5.152 5.037 5.266 0.266 17  0 "[    .    1    .    2 ]" 1 
        837 2 42 LEU HA   2 44 CYS H    2.600     . 3.500 3.530 2.992 3.768 0.268 11  0 "[    .    1    .    2 ]" 1 
        838 2 42 LEU HB3  2 44 CYS H    3.400     . 4.800 4.837 4.631 5.147 0.347  8  0 "[    .    1    .    2 ]" 1 
        839 2 42 LEU HG   2 44 CYS H    4.800     . 6.000 5.741 4.279 6.137 0.137  8  0 "[    .    1    .    2 ]" 1 
        840 2 43 ARG HB3  2 44 CYS H    3.400     . 4.900 3.978 2.873 4.706     .  0  0 "[    .    1    .    2 ]" 1 
        841 2 44 CYS H    2 44 CYS HB3  3.700     . 5.400 3.447 2.139 3.797     .  0  0 "[    .    1    .    2 ]" 1 
        842 2 44 CYS H    2 45 GLN H    3.400     . 5.000 2.756 2.288 3.382     .  0  0 "[    .    1    .    2 ]" 1 
        843 2 42 LEU HA   2 45 GLN H    3.400     . 4.800 4.042 3.230 4.774     .  0  0 "[    .    1    .    2 ]" 1 
        844 2 44 CYS HA   2 45 GLN H    4.900     . 6.000 3.290 2.920 3.779     .  0  0 "[    .    1    .    2 ]" 1 
        845 2 44 CYS HB3  2 45 GLN H    4.300     . 6.000 3.896 3.289 4.447     .  0  0 "[    .    1    .    2 ]" 1 
        846 2 45 GLN H    2 45 GLN HB3  3.400     . 4.900 3.070 2.423 3.719     .  0  0 "[    .    1    .    2 ]" 1 
        847 2 45 GLN H    2 45 GLN HB2  2.500     . 3.300 2.346 2.055 2.791     .  0  0 "[    .    1    .    2 ]" 1 
        848 2 43 ARG HA   2 46 GLU H    3.000     . 4.200 4.142 3.765 4.371 0.171 11  0 "[    .    1    .    2 ]" 1 
        849 2 46 GLU H    2 46 GLU HB3  3.900     . 5.800 3.288 2.395 3.678     .  0  0 "[    .    1    .    2 ]" 1 
        850 2 46 GLU H    2 46 GLU HG3  4.300     . 6.000 3.624 2.556 4.490     .  0  0 "[    .    1    .    2 ]" 1 
        851 2 47 GLU H    2 47 GLU HB3  3.800     . 6.000 2.915 2.631 3.551     .  0  0 "[    .    1    .    2 ]" 1 
        852 2 47 GLU H    2 47 GLU HB2  3.500     . 5.600 2.402 2.129 3.640     .  0  0 "[    .    1    .    2 ]" 1 
        853 2 47 GLU H    2 47 GLU HG3  4.300     . 6.000 4.239 3.135 4.569     .  0  0 "[    .    1    .    2 ]" 1 
        854 2 47 GLU HA   2 48 ASN H    3.000     . 4.600 3.259 3.184 3.355     .  0  0 "[    .    1    .    2 ]" 1 
        855 2 47 GLU HB3  2 48 ASN H    3.500     . 5.600 3.752 3.381 4.386     .  0  0 "[    .    1    .    2 ]" 1 
        856 2 47 GLU HB2  2 48 ASN H    3.600     . 5.800 4.098 3.724 4.350     .  0  0 "[    .    1    .    2 ]" 1 
        857 2 47 GLU HG3  2 48 ASN H    4.200     . 6.000 5.436 3.510 5.809     .  0  0 "[    .    1    .    2 ]" 1 
        858 2 48 ASN H    2 48 ASN HB3  3.000     . 4.600 3.068 2.434 3.635     .  0  0 "[    .    1    .    2 ]" 1 
        859 2 47 GLU HB3  2 49 TYR H    3.500     . 5.600 5.380 5.160 5.678 0.078 21  0 "[    .    1    .    2 ]" 1 
        860 2 48 ASN HA   2 49 TYR H    2.600     . 3.900 3.482 3.466 3.514     .  0  0 "[    .    1    .    2 ]" 1 
        861 2 48 ASN HB3  2 49 TYR H    4.200     . 6.000 3.424 2.949 4.144     .  0  0 "[    .    1    .    2 ]" 1 
        862 2 48 ASN H    2 49 TYR H    3.400     . 5.000 2.324 2.115 2.546     .  0  0 "[    .    1    .    2 ]" 1 
        863 2 49 TYR H    2 49 TYR HB3  3.800     . 6.000 3.209 2.731 3.730     .  0  0 "[    .    1    .    2 ]" 1 
        864 2 49 TYR H    2 49 TYR HB2  3.500     . 5.600 2.580 2.047 3.849     .  0  0 "[    .    1    .    2 ]" 1 
        865 2 49 TYR H    2 50 LEU HA   5.000     . 6.000 5.068 4.624 5.575     .  0  0 "[    .    1    .    2 ]" 1 
        866 2 49 TYR H    2 50 LEU MD1  3.200     . 6.000 3.885 2.886 5.065     .  0  0 "[    .    1    .    2 ]" 1 
        867 2 49 TYR H    2 50 LEU H    3.400     . 5.000 2.769 2.341 3.173     .  0  0 "[    .    1    .    2 ]" 1 
        868 2 54 CYS H    2 54 CYS HB3  3.700     . 6.000 3.231 2.654 4.036     .  0  0 "[    .    1    .    2 ]" 1 
        869 2 54 CYS H    2 54 CYS HB2  3.600     . 5.700 3.259 2.052 4.136     .  0  0 "[    .    1    .    2 ]" 1 
        870 2 54 CYS HA   2 55 GLN H    3.400     . 5.000 2.311 2.054 2.852     .  0  0 "[    .    1    .    2 ]" 1 
        871 2 55 GLN H    2 55 GLN HB2  3.800     . 6.000 3.122 2.207 4.002     .  0  0 "[    .    1    .    2 ]" 1 
        872 2 55 GLN HA   2 56 SER H    2.600     . 3.400 2.836 2.162 3.509 0.109 10  0 "[    .    1    .    2 ]" 1 
        873 2 55 GLN HB3  2 56 SER H    3.800     . 6.000 3.002 1.619 4.365     .  0  0 "[    .    1    .    2 ]" 1 
        874 2 55 GLN HB2  2 56 SER H    4.000     . 6.000 3.178 1.537 4.682     .  0  0 "[    .    1    .    2 ]" 1 
        875 2 55 GLN HG2  2 56 SER H    3.900     . 6.000 3.476 1.776 5.558     .  0  0 "[    .    1    .    2 ]" 1 
        876 2 56 SER H    2 56 SER HB3  3.300     . 4.600 3.570 2.768 4.158     .  0  0 "[    .    1    .    2 ]" 1 
        877 2 56 SER H    2 57 GLY H    3.300     . 4.600 3.800 2.188 4.351     .  0  0 "[    .    1    .    2 ]" 1 
        878 2 56 SER HA   2 57 GLY H    2.700     . 3.600 2.705 1.859 3.639 0.039  9  0 "[    .    1    .    2 ]" 1 
        879 2 57 GLY H    2 57 GLY HA3  2.600     . 3.400 2.729 2.292 2.958     .  0  0 "[    .    1    .    2 ]" 1 
        880 2 57 GLY H    2 58 GLN H    3.400     . 4.700 3.471 1.829 4.592 0.071  5  0 "[    .    1    .    2 ]" 1 
        881 2 57 GLY H    2 59 LYS H    3.400     . 5.000 4.933 3.459 5.455 0.455  9  0 "[    .    1    .    2 ]" 1 
        882 2 57 GLY HA3  2 58 GLN H    3.700     . 5.400 3.085 2.037 3.607     .  0  0 "[    .    1    .    2 ]" 1 
        883 2 58 GLN H    2 58 GLN HA   2.700     . 3.600 2.932 2.858 2.960     .  0  0 "[    .    1    .    2 ]" 1 
        884 2 58 GLN H    2 58 GLN HB3  3.300     . 4.600 3.245 2.605 3.722     .  0  0 "[    .    1    .    2 ]" 1 
        885 2 58 GLN H    2 58 GLN HG3  3.600     . 5.200 3.578 1.958 4.782 0.042  3  0 "[    .    1    .    2 ]" 1 
        886 2 58 GLN H    2 59 LYS H    3.400     . 5.000 3.383 2.982 4.031     .  0  0 "[    .    1    .    2 ]" 1 
        887 2 58 GLN HA   2 59 LYS H    2.800     . 3.800 2.366 2.106 2.539     .  0  0 "[    .    1    .    2 ]" 1 
        888 2 59 LYS H    2 67 CYS H    3.400     . 5.000 2.725 1.862 4.716     .  0  0 "[    .    1    .    2 ]" 1 
        889 2 60 PRO HA   2 61 CYS H    2.200     . 2.800 2.140 1.872 2.375     .  0  0 "[    .    1    .    2 ]" 1 
        890 2 60 PRO HB3  2 61 CYS H    3.400     . 4.800 4.183 3.572 4.487     .  0  0 "[    .    1    .    2 ]" 1 
        891 2 60 PRO HB2  2 61 CYS H    3.000     . 4.100 3.978 3.274 4.196 0.096  6  0 "[    .    1    .    2 ]" 1 
        892 2 60 PRO HG3  2 61 CYS H    5.200     . 6.000 5.683 5.462 5.799     .  0  0 "[    .    1    .    2 ]" 1 
        893 2 61 CYS H    2 61 CYS HB3  3.200     . 4.500 2.924 2.532 3.699     .  0  0 "[    .    1    .    2 ]" 1 
        894 2 61 CYS H    2 62 GLY H    3.400     . 5.000 4.344 4.147 4.612     .  0  0 "[    .    1    .    2 ]" 1 
        895 2 61 CYS H    2 66 ARG HA   2.700     . 3.600 2.725 2.472 3.274     .  0  0 "[    .    1    .    2 ]" 1 
        896 2 61 CYS HA   2 62 GLY H    2.700     . 3.600 2.743 2.280 3.166     .  0  0 "[    .    1    .    2 ]" 1 
        897 2 61 CYS HB3  2 62 GLY H    3.800     . 5.600 3.592 2.463 4.243     .  0  0 "[    .    1    .    2 ]" 1 
        898 2 62 GLY H    2 62 GLY HA3  2.300     . 3.000 2.744 2.519 2.902     .  0  0 "[    .    1    .    2 ]" 1 
        899 2 62 GLY H    2 64 GLY H    3.400     . 5.000 4.858 4.441 5.127 0.127  7  0 "[    .    1    .    2 ]" 1 
        900 2 62 GLY H    2 65 GLY H    3.400     . 5.000 4.943 4.701 5.104 0.104  8  0 "[    .    1    .    2 ]" 1 
        901 2 64 GLY H    2 64 GLY HA3  2.500     . 3.300 2.933 2.863 2.958     .  0  0 "[    .    1    .    2 ]" 1 
        902 2 64 GLY H    2 64 GLY HA2  2.100     . 2.700 2.419 2.301 2.474     .  0  0 "[    .    1    .    2 ]" 1 
        903 2 64 GLY H    2 65 GLY H    3.400     . 5.000 2.303 2.105 2.639     .  0  0 "[    .    1    .    2 ]" 1 
        904 2 64 GLY HA3  2 65 GLY H    3.100     . 4.300 3.430 3.221 3.609     .  0  0 "[    .    1    .    2 ]" 1 
        905 2 64 GLY HA2  2 65 GLY H    2.800     . 3.800 3.248 2.765 3.437     .  0  0 "[    .    1    .    2 ]" 1 
        906 2 65 GLY H    2 65 GLY HA3  2.600     . 3.400 2.404 2.340 2.717     .  0  0 "[    .    1    .    2 ]" 1 
        907 2 65 GLY H    2 65 GLY HA2  2.400     . 3.100 2.936 2.909 2.955     .  0  0 "[    .    1    .    2 ]" 1 
        908 2 65 GLY H    2 66 ARG HA   3.700     . 5.400 5.249 4.546 5.413 0.013  8  0 "[    .    1    .    2 ]" 1 
        909 2 65 GLY H    2 66 ARG H    3.400     . 5.000 4.539 4.184 4.658     .  0  0 "[    .    1    .    2 ]" 1 
        910 2 65 GLY HA3  2 66 ARG H    3.500     . 5.000 3.017 2.748 3.287     .  0  0 "[    .    1    .    2 ]" 1 
        911 2 65 GLY HA2  2 66 ARG H    3.100     . 4.300 2.177 2.073 2.362     .  0  0 "[    .    1    .    2 ]" 1 
        912 2 66 ARG H    2 66 ARG HB3  3.900     . 5.800 3.236 2.994 3.585     .  0  0 "[    .    1    .    2 ]" 1 
        913 2 66 ARG H    2 66 ARG HD3  4.700     . 6.000 3.083 1.992 4.293     .  0  0 "[    .    1    .    2 ]" 1 
        914 2 66 ARG H    2 66 ARG HE   2.800     . 6.000 4.047 2.565 4.845     .  0  0 "[    .    1    .    2 ]" 1 
        915 2 66 ARG H    2 66 ARG HG3  3.600     . 5.200 3.521 3.015 3.914     .  0  0 "[    .    1    .    2 ]" 1 
        916 2 66 ARG H    2 67 CYS HA   4.200     . 6.000 5.330 5.168 5.511     .  0  0 "[    .    1    .    2 ]" 1 
        917 2 66 ARG H    2 67 CYS H    3.400     . 5.000 4.605 4.540 4.726     .  0  0 "[    .    1    .    2 ]" 1 
        918 2 58 GLN H    2 67 CYS H    3.400     . 5.000 5.211 5.063 5.427 0.427  1  0 "[    .    1    .    2 ]" 1 
        919 2 60 PRO HA   2 67 CYS H    3.300     . 4.700 4.147 3.971 4.496     .  0  0 "[    .    1    .    2 ]" 1 
        920 2 61 CYS H    2 67 CYS H    3.400     . 5.000 4.230 3.799 4.829     .  0  0 "[    .    1    .    2 ]" 1 
        921 2 66 ARG HA   2 67 CYS H    2.300     . 3.000 2.394 2.277 2.513     .  0  0 "[    .    1    .    2 ]" 1 
        922 2 66 ARG HB3  2 67 CYS H    3.800     . 5.600 3.615 2.935 3.966     .  0  0 "[    .    1    .    2 ]" 1 
        923 2 66 ARG HE   2 67 CYS H    2.500     . 6.000 5.732 4.924 6.062 0.062 19  0 "[    .    1    .    2 ]" 1 
        924 2 66 ARG HG2  2 67 CYS H    3.700     . 5.400 4.545 3.875 4.933     .  0  0 "[    .    1    .    2 ]" 1 
        925 2 67 CYS H    2 67 CYS HA   3.000     . 4.100 2.755 2.672 2.818     .  0  0 "[    .    1    .    2 ]" 1 
        926 2 67 CYS H    2 67 CYS HB3  3.300     . 4.700 2.928 2.251 3.527     .  0  0 "[    .    1    .    2 ]" 1 
        927 2 67 CYS H    2 67 CYS HB2  2.900     . 3.900 2.276 2.049 2.615     .  0  0 "[    .    1    .    2 ]" 1 
        928 2 67 CYS H    2 68 ALA H    3.400     . 5.000 4.301 4.162 4.448     .  0  0 "[    .    1    .    2 ]" 1 
        929 2 67 CYS HA   2 68 ALA H    2.700     . 3.600 2.147 2.090 2.254     .  0  0 "[    .    1    .    2 ]" 1 
        930 2 67 CYS HB3  2 68 ALA H    4.000     . 6.000 4.081 3.684 4.469     .  0  0 "[    .    1    .    2 ]" 1 
        931 2 67 CYS HB2  2 68 ALA H    4.600     . 6.000 4.495 4.315 4.663     .  0  0 "[    .    1    .    2 ]" 1 
        932 2 68 ALA H    2 68 ALA MB   3.500     . 5.100 2.238 2.029 2.408     .  0  0 "[    .    1    .    2 ]" 1 
        933 2 68 ALA H    2 69 ALA H    3.400     . 3.500 2.136 1.775 2.545 0.025 15  0 "[    .    1    .    2 ]" 1 
        934 2 68 ALA H    2 74 CYS H    3.400     . 5.000 2.527 1.770 3.037 0.030  2  0 "[    .    1    .    2 ]" 1 
        935 2 28 CYS HB3  2 69 ALA H    3.200     . 4.500 4.484 4.095 4.676 0.176 14  0 "[    .    1    .    2 ]" 1 
        936 2 67 CYS HA   2 69 ALA H    3.900     . 5.800 3.352 3.073 3.849     .  0  0 "[    .    1    .    2 ]" 1 
        937 2 67 CYS H    2 69 ALA H    3.600     . 5.200 5.632 5.372 6.012 0.812 13  5 "[ *  .*   -  + .    * ]" 1 
        938 2 68 ALA MB   2 69 ALA H    3.600     . 5.300 2.809 2.374 3.176     .  0  0 "[    .    1    .    2 ]" 1 
        939 2 69 ALA H    2 69 ALA HA   2.800     . 3.800 2.894 2.758 3.008     .  0  0 "[    .    1    .    2 ]" 1 
        940 2 69 ALA H    2 69 ALA MB   2.600     . 3.400 2.752 2.504 2.917     .  0  0 "[    .    1    .    2 ]" 1 
        941 2 69 ALA H    2 70 ALA H    3.400     . 5.000 4.361 4.099 4.647     .  0  0 "[    .    1    .    2 ]" 1 
        942 2 69 ALA H    2 72 ILE MD   3.100     . 4.300 2.873 2.187 4.142     .  0  0 "[    .    1    .    2 ]" 1 
        943 2 30 ASP HA   2 70 ALA H    3.200     . 4.500 3.634 2.252 4.308     .  0  0 "[    .    1    .    2 ]" 1 
        944 2 69 ALA HA   2 70 ALA H    2.800     . 3.800 2.396 2.249 2.587     .  0  0 "[    .    1    .    2 ]" 1 
        945 2 69 ALA MB   2 70 ALA H    2.600     . 3.400 2.464 2.155 3.017     .  0  0 "[    .    1    .    2 ]" 1 
        946 2 70 ALA H    2 70 ALA MB   2.500     . 6.000 2.213 2.042 2.415     .  0  0 "[    .    1    .    2 ]" 1 
        947 2 70 ALA H    2 71 GLY H    3.400     . 5.000 4.384 3.836 4.613     .  0  0 "[    .    1    .    2 ]" 1 
        948 2 70 ALA HA   2 71 GLY H    2.300     . 3.000 2.281 2.018 3.111 0.111 14  0 "[    .    1    .    2 ]" 1 
        949 2 70 ALA MB   2 71 GLY H    3.000     . 4.100 3.002 1.755 3.646 0.145 21  0 "[    .    1    .    2 ]" 1 
        950 2 71 GLY H    2 71 GLY HA3  3.000     . 4.100 2.744 2.265 2.887     .  0  0 "[    .    1    .    2 ]" 1 
        951 2 71 GLY H    2 71 GLY HA2  2.600     . 3.400 2.384 2.241 2.753     .  0  0 "[    .    1    .    2 ]" 1 
        952 2 71 GLY H    2 85 CYS HA   4.000     . 6.000 3.877 3.370 5.289     .  0  0 "[    .    1    .    2 ]" 1 
        953 2 71 GLY H    2 85 CYS HB3  2.900     . 3.900 2.264 1.714 3.837 0.186 10  0 "[    .    1    .    2 ]" 1 
        954 2 71 GLY H    2 85 CYS HB2  3.100     . 4.300 2.427 1.800 4.144 0.100  4  0 "[    .    1    .    2 ]" 1 
        955 2 71 GLY H    2 86 ASP H    3.400     . 5.000 4.119 2.792 5.121 0.121 16  0 "[    .    1    .    2 ]" 1 
        956 2 70 ALA HA   2 72 ILE H    3.200     . 4.500 3.862 3.338 4.594 0.094  3  0 "[    .    1    .    2 ]" 1 
        957 2 70 ALA H    2 72 ILE H    3.400     . 5.000 4.570 4.227 5.050 0.050 11  0 "[    .    1    .    2 ]" 1 
        958 2 71 GLY HA3  2 72 ILE H    3.300     . 4.600 3.240 2.563 3.779     .  0  0 "[    .    1    .    2 ]" 1 
        959 2 72 ILE H    2 72 ILE MD   3.900     . 5.800 3.432 1.843 4.355 0.157  7  0 "[    .    1    .    2 ]" 1 
        960 2 72 ILE H    2 72 ILE HG12 3.000     . 4.100 3.195 2.174 4.029     .  0  0 "[    .    1    .    2 ]" 1 
        961 2 72 ILE H    2 73 CYS HA   3.600     . 5.200 4.815 4.428 5.177     .  0  0 "[    .    1    .    2 ]" 1 
        962 2 72 ILE H    2 73 CYS H    3.400     . 5.000 4.095 3.523 4.426     .  0  0 "[    .    1    .    2 ]" 1 
        963 2 72 ILE H    2 85 CYS HB3  3.100     . 4.300 3.870 2.954 4.457 0.157  5  0 "[    .    1    .    2 ]" 1 
        964 2 72 ILE H    2 85 CYS HB2  2.900     . 3.900 3.537 2.820 4.071 0.171  3  0 "[    .    1    .    2 ]" 1 
        965 2 72 ILE HA   2 73 CYS H    2.500     . 3.300 2.116 2.045 2.248     .  0  0 "[    .    1    .    2 ]" 1 
        966 2 72 ILE MD   2 73 CYS H    3.600     . 5.200 4.137 3.446 4.439     .  0  0 "[    .    1    .    2 ]" 1 
        967 2 72 ILE HG12 2 73 CYS H    5.000     . 6.000 5.561 5.274 5.744     .  0  0 "[    .    1    .    2 ]" 1 
        968 2 73 CYS H    2 73 CYS HB3  3.400     . 4.800 2.929 2.181 3.757     .  0  0 "[    .    1    .    2 ]" 1 
        969 2 73 CYS H    2 73 CYS HB2  3.300     . 4.700 2.532 2.098 3.126     .  0  0 "[    .    1    .    2 ]" 1 
        970 2 73 CYS H    2 82 ASP HB3  3.700     . 5.400 2.963 2.282 3.739     .  0  0 "[    .    1    .    2 ]" 1 
        971 2 73 CYS H    2 82 ASP H    3.400     . 5.000 3.707 2.982 4.862     .  0  0 "[    .    1    .    2 ]" 1 
        972 2 66 ARG H    2 74 CYS H    3.400     . 5.000 4.277 2.765 5.017 0.017  9  0 "[    .    1    .    2 ]" 1 
        973 2 68 ALA MB   2 74 CYS H    4.200     . 6.000 2.915 2.054 3.713     .  0  0 "[    .    1    .    2 ]" 1 
        974 2 69 ALA H    2 74 CYS H    3.400     . 5.000 4.370 3.911 5.082 0.082 10  0 "[    .    1    .    2 ]" 1 
        975 2 73 CYS HA   2 74 CYS H    2.400     . 3.100 2.209 2.088 2.333     .  0  0 "[    .    1    .    2 ]" 1 
        976 2 73 CYS H    2 74 CYS H    3.400     . 5.000 4.137 3.865 4.319     .  0  0 "[    .    1    .    2 ]" 1 
        977 2 74 CYS H    2 74 CYS HB3  4.100     . 6.000 3.480 2.800 3.827     .  0  0 "[    .    1    .    2 ]" 1 
        978 2 74 CYS H    2 74 CYS HB2  3.300     . 4.700 2.796 2.151 3.963     .  0  0 "[    .    1    .    2 ]" 1 
        979 2 76 PRO HA   2 77 ASP H    3.800     . 5.600 2.996 2.948 3.070     .  0  0 "[    .    1    .    2 ]" 1 
        980 2 77 ASP H    2 77 ASP HB3  3.500     . 5.000 3.530 2.966 3.936     .  0  0 "[    .    1    .    2 ]" 1 
        981 2 77 ASP H    2 77 ASP HB2  3.000     . 4.100 3.106 2.554 3.892     .  0  0 "[    .    1    .    2 ]" 1 
        982 2 77 ASP H    2 78 GLY HA2  4.200     . 6.000 4.268 4.143 4.493     .  0  0 "[    .    1    .    2 ]" 1 
        983 2 26 ILE MD   2 78 GLY H    3.400     . 5.500 3.773 2.497 4.314     .  0  0 "[    .    1    .    2 ]" 1 
        984 2 78 GLY HA2  2 79 CYS H    3.900     . 5.800 2.884 2.575 3.158     .  0  0 "[    .    1    .    2 ]" 1 
        985 2 79 CYS H    2 79 CYS HB2  3.600     . 5.200 2.899 2.638 3.276     .  0  0 "[    .    1    .    2 ]" 1 
        986 2 72 ILE MD   2 80 HIS H    3.400     . 5.000 4.657 4.002 4.912     .  0  0 "[    .    1    .    2 ]" 1 
        987 2 73 CYS HB2  2 80 HIS H    3.400     . 5.000 4.369 3.367 5.042 0.042 16  0 "[    .    1    .    2 ]" 1 
        988 2 73 CYS H    2 80 HIS H    3.400     . 5.000 2.875 2.196 3.319     .  0  0 "[    .    1    .    2 ]" 1 
        989 2 74 CYS HA   2 80 HIS H    3.400     . 5.000 3.350 2.564 4.302     .  0  0 "[    .    1    .    2 ]" 1 
        990 2 79 CYS HA   2 80 HIS H    3.100 2.100 4.100 2.383 2.132 2.495     .  0  0 "[    .    1    .    2 ]" 1 
        991 2 80 HIS H    2 82 ASP HB3  3.400     . 5.000 5.129 5.066 5.297 0.297  1  0 "[    .    1    .    2 ]" 1 
        992 2 80 HIS HA   2 81 GLU H    3.500     . 5.000 2.194 1.979 2.373 0.021  7  0 "[    .    1    .    2 ]" 1 
        993 2 81 GLU H    2 81 GLU HB3  3.400     . 5.000 3.133 2.051 3.597     .  0  0 "[    .    1    .    2 ]" 1 
        994 2 81 GLU H    2 81 GLU HB2  3.400     . 5.000 2.640 2.088 3.579     .  0  0 "[    .    1    .    2 ]" 1 
        995 2 81 GLU H    2 81 GLU HG3  3.400     . 5.000 2.967 1.782 4.445 0.018  9  0 "[    .    1    .    2 ]" 1 
        996 2 81 GLU H    2 81 GLU HG2  3.400     . 5.000 3.707 2.771 4.422     .  0  0 "[    .    1    .    2 ]" 1 
        997 2 72 ILE HA   2 82 ASP H    2.700     . 3.600 3.487 3.070 3.857 0.257  6  0 "[    .    1    .    2 ]" 1 
        998 2 72 ILE H    2 82 ASP H    3.400     . 5.000 4.641 3.836 5.079 0.079 19  0 "[    .    1    .    2 ]" 1 
        999 2 81 GLU HA   2 82 ASP H    2.200     . 2.800 2.165 2.030 2.293     .  0  0 "[    .    1    .    2 ]" 1 
       1000 2 81 GLU HB3  2 82 ASP H    3.400     . 5.000 3.585 2.888 4.471     .  0  0 "[    .    1    .    2 ]" 1 
       1001 2 81 GLU HB2  2 82 ASP H    3.400     . 5.000 3.989 2.916 4.526     .  0  0 "[    .    1    .    2 ]" 1 
       1002 2 81 GLU H    2 82 ASP H    3.400     . 5.000 4.545 4.384 4.646     .  0  0 "[    .    1    .    2 ]" 1 
       1003 2 82 ASP H    2 82 ASP HA   2.900     . 3.900 2.920 2.882 2.953     .  0  0 "[    .    1    .    2 ]" 1 
       1004 2 82 ASP H    2 82 ASP HB3  3.200     . 4.500 2.922 2.620 3.238     .  0  0 "[    .    1    .    2 ]" 1 
       1005 2 82 ASP H    2 82 ASP HB2  3.400     . 4.800 3.828 3.450 3.952     .  0  0 "[    .    1    .    2 ]" 1 
       1006 2 82 ASP HA   2 84 ALA H    3.300     . 4.600 3.863 3.493 4.276     .  0  0 "[    .    1    .    2 ]" 1 
       1007 2 83 PRO HA   2 84 ALA H    2.900     . 4.000 3.435 2.811 3.580     .  0  0 "[    .    1    .    2 ]" 1 
       1008 2 83 PRO HB3  2 84 ALA H    3.500     . 5.000 4.346 4.025 4.590     .  0  0 "[    .    1    .    2 ]" 1 
       1009 2 83 PRO HB2  2 84 ALA H    3.000     . 4.100 3.297 2.708 4.145 0.045  5  0 "[    .    1    .    2 ]" 1 
       1010 2 84 ALA H    2 84 ALA HA   2.600     . 3.400 2.824 2.810 2.853     .  0  0 "[    .    1    .    2 ]" 1 
       1011 2 84 ALA H    2 84 ALA MB   2.100     . 2.700 2.178 2.046 2.270     .  0  0 "[    .    1    .    2 ]" 1 
       1012 2 84 ALA H    2 85 CYS HA   3.900     . 5.800 5.232 4.975 5.333     .  0  0 "[    .    1    .    2 ]" 1 
       1013 2 84 ALA H    2 85 CYS H    3.400     . 5.000 2.618 2.344 2.775     .  0  0 "[    .    1    .    2 ]" 1 
       1014 2 84 ALA H    2 86 ASP H    3.400     . 5.000 4.513 3.851 5.146 0.146 17  0 "[    .    1    .    2 ]" 1 
       1015 2 71 GLY HA2  2 85 CYS H    3.800     . 5.600 3.691 2.749 5.246     .  0  0 "[    .    1    .    2 ]" 1 
       1016 2 83 PRO HB3  2 85 CYS H    4.500     . 6.000 5.873 5.198 6.091 0.091  1  0 "[    .    1    .    2 ]" 1 
       1017 2 84 ALA HA   2 85 CYS H    3.000     . 4.100 3.486 3.315 3.539     .  0  0 "[    .    1    .    2 ]" 1 
       1018 2 84 ALA MB   2 85 CYS H    2.900     . 6.000 2.643 1.888 3.303     .  0  0 "[    .    1    .    2 ]" 1 
       1019 2 85 CYS H    2 85 CYS HA   2.800     . 3.800 2.924 2.876 2.953     .  0  0 "[    .    1    .    2 ]" 1 
       1020 2 85 CYS H    2 85 CYS HB3  3.700     . 5.400 3.601 3.307 3.771     .  0  0 "[    .    1    .    2 ]" 1 
       1021 2 85 CYS H    2 85 CYS HB2  2.600     . 3.400 2.431 2.199 2.838     .  0  0 "[    .    1    .    2 ]" 1 
       1022 2 85 CYS H    2 86 ASP H    3.400     . 5.000 2.986 2.118 3.763     .  0  0 "[    .    1    .    2 ]" 1 
       1023 2 71 GLY HA3  2 86 ASP H    4.800     . 6.000 5.108 3.321 6.080 0.080  2  0 "[    .    1    .    2 ]" 1 
       1024 2 83 PRO HA   2 86 ASP H    3.300     . 4.700 3.998 3.058 4.742 0.042  5  0 "[    .    1    .    2 ]" 1 
       1025 2 84 ALA HA   2 86 ASP H    3.800     . 5.600 4.086 3.669 4.847     .  0  0 "[    .    1    .    2 ]" 1 
       1026 2 85 CYS HA   2 86 ASP H    3.000     . 4.100 2.832 2.159 3.339     .  0  0 "[    .    1    .    2 ]" 1 
       1027 2 85 CYS HB3  2 86 ASP H    4.300     . 6.000 4.258 3.790 4.520     .  0  0 "[    .    1    .    2 ]" 1 
       1028 2 85 CYS HB2  2 86 ASP H    4.100     . 6.000 4.146 3.558 4.643     .  0  0 "[    .    1    .    2 ]" 1 
       1029 2 86 ASP H    2 86 ASP HB3  2.900     . 4.000 3.220 2.465 3.773     .  0  0 "[    .    1    .    2 ]" 1 
       1030 2 86 ASP H    2 86 ASP HB2  2.500     . 3.300 2.475 2.056 3.307 0.007 17  0 "[    .    1    .    2 ]" 1 
       1031 2 86 ASP H    2 89 ALA MB   3.200     . 4.500 4.295 3.381 4.592 0.092  7  0 "[    .    1    .    2 ]" 1 
       1032 2 86 ASP HB3  2 88 GLU H    4.000     . 6.000 5.251 3.652 6.163 0.163  2  0 "[    .    1    .    2 ]" 1 
       1033 2 87 PRO HA   2 88 GLU H    1.800     . 2.200 2.323 1.911 2.951 0.751 16  1 "[    .    1    .+   2 ]" 1 
       1034 2 88 GLU H    2 88 GLU HA   2.400     . 3.100 2.702 2.442 2.941     .  0  0 "[    .    1    .    2 ]" 1 
       1035 2 88 GLU H    2 88 GLU HB3  2.500     . 3.300 3.081 2.423 3.603 0.303  1  0 "[    .    1    .    2 ]" 1 
       1036 2 88 GLU H    2 88 GLU HB2  2.300     . 6.000 3.786 2.937 4.208     .  0  0 "[    .    1    .    2 ]" 1 
       1037 2 88 GLU H    2 88 GLU HG3  2.700     . 3.600 3.258 1.816 3.809 0.209  3  0 "[    .    1    .    2 ]" 1 
       1038 2 88 GLU H    2 88 GLU HG2  2.600     . 3.400 2.740 1.763 3.450 0.050 21  0 "[    .    1    .    2 ]" 1 
       1039 2 88 GLU H    2 89 ALA MB   3.700     . 5.400 4.152 3.087 5.176     .  0  0 "[    .    1    .    2 ]" 1 
       1040 2 88 GLU H    2 89 ALA H    3.400     . 5.000 2.826 1.569 4.311 0.231  4  0 "[    .    1    .    2 ]" 1 
       1041 2 88 GLU H    2 90 ALA H    3.400     . 5.000 4.544 2.760 5.174 0.174  1  0 "[    .    1    .    2 ]" 1 
       1042 2 87 PRO HA   2 89 ALA H    4.300     . 6.000 4.245 3.640 5.205     .  0  0 "[    .    1    .    2 ]" 1 
       1043 2 88 GLU HA   2 89 ALA H    2.500     . 3.300 2.789 1.842 3.446 0.146  2  0 "[    .    1    .    2 ]" 1 
       1044 2 88 GLU HB3  2 89 ALA H    3.500     . 5.100 4.255 3.483 5.075     .  0  0 "[    .    1    .    2 ]" 1 
       1045 2 88 GLU HB2  2 89 ALA H    3.300     . 4.700 4.153 3.630 4.757 0.057 13  0 "[    .    1    .    2 ]" 1 
       1046 2 88 GLU HG3  2 89 ALA H    3.800     . 5.600 3.862 1.977 5.741 0.141  1  0 "[    .    1    .    2 ]" 1 
       1047 2 88 GLU HG2  2 89 ALA H    4.600     . 6.000 4.175 2.511 5.816     .  0  0 "[    .    1    .    2 ]" 1 
       1048 2 89 ALA H    2 89 ALA HA   2.600     . 3.500 2.829 2.616 2.963     .  0  0 "[    .    1    .    2 ]" 1 
       1049 2 89 ALA H    2 89 ALA MB   2.100     . 6.000 2.175 1.904 2.962     .  0  0 "[    .    1    .    2 ]" 1 
       1050 2 89 ALA H    2 90 ALA H    3.400     . 5.000 2.844 1.794 3.819 0.006 17  0 "[    .    1    .    2 ]" 1 
       1051 2 89 ALA HA   2 90 ALA H    2.300     . 3.000 3.015 2.631 3.341 0.341  1  0 "[    .    1    .    2 ]" 1 
       1052 2 90 ALA H    2 90 ALA MB   2.100     . 2.700 2.124 1.981 2.312     .  0  0 "[    .    1    .    2 ]" 1 
       1053 2 90 ALA H    2 91 PHE H    3.400     . 5.000 4.524 4.188 4.725     .  0  0 "[    .    1    .    2 ]" 1 
       1054 2 90 ALA HA   2 91 PHE H    3.100     . 4.300 2.243 1.966 2.637     .  0  0 "[    .    1    .    2 ]" 1 
       1055 2 90 ALA MB   2 91 PHE H    3.900     . 5.800 2.840 2.159 3.360     .  0  0 "[    .    1    .    2 ]" 1 
       1056 2 91 PHE H    2 91 PHE HB3  3.300     . 4.600 3.100 2.546 3.659     .  0  0 "[    .    1    .    2 ]" 1 
       1057 2 91 PHE H    2 92 SER H    3.400     . 5.000 4.171 3.505 4.545     .  0  0 "[    .    1    .    2 ]" 1 
       1058 2 90 ALA HA   2 92 SER H    5.100     . 6.000 5.477 4.660 6.082 0.082 13  0 "[    .    1    .    2 ]" 1 
       1059 2 91 PHE HA   2 92 SER H    3.000     . 4.200 2.248 2.088 2.551     .  0  0 "[    .    1    .    2 ]" 1 
       1060 2 91 PHE HB3  2 92 SER H    4.800     . 6.000 4.085 3.140 4.547     .  0  0 "[    .    1    .    2 ]" 1 
       1061 2 92 SER H    2 92 SER HB3  3.200     . 4.500 3.437 2.570 4.111     .  0  0 "[    .    1    .    2 ]" 1 
       1062 2 92 SER H    2 92 SER HB2  3.600     . 5.200 3.172 2.175 3.716     .  0  0 "[    .    1    .    2 ]" 1 
       1063 1  5 LEU HB3  1  5 LEU MD1  2.700     . 4.500 2.595 2.014 3.205     .  0  0 "[    .    1    .    2 ]" 1 
       1064 1  7 VAL HA   1  7 VAL MG1  2.400     . 4.000 3.119 2.188 3.252     .  0  0 "[    .    1    .    2 ]" 1 
       1065 1  7 VAL HB   1  7 VAL MG1  2.100     . 3.400 2.091 2.048 2.128     .  0  0 "[    .    1    .    2 ]" 1 
       1066 1  8 ARG HA   1  8 ARG HG3  3.000     . 5.100 3.321 2.309 4.260     .  0  0 "[    .    1    .    2 ]" 1 
       1067 1  8 ARG HB3  1  8 ARG HD3  3.400     . 6.000 3.255 2.113 4.091     .  0  0 "[    .    1    .    2 ]" 1 
       1068 1  8 ARG HB2  1  8 ARG HD3  3.700     . 6.000 3.080 2.256 4.033     .  0  0 "[    .    1    .    2 ]" 1 
       1069 1  8 ARG HB2  1  8 ARG HG3  2.400     . 4.000 2.621 2.188 3.017     .  0  0 "[    .    1    .    2 ]" 1 
       1070 1 11 LEU HA   1 11 LEU MD1  3.000     . 5.200 2.712 1.825 4.109     .  0  0 "[    .    1    .    2 ]" 1 
       1071 1 11 LEU HA   1 11 LEU HG   3.400     . 6.000 3.010 2.194 3.710     .  0  0 "[    .    1    .    2 ]" 1 
       1072 1 11 LEU HA   1 12 PRO HD3  2.500     . 4.100 2.222 1.915 2.595     .  0  0 "[    .    1    .    2 ]" 1 
       1073 1 11 LEU HA   1 12 PRO HD2  2.900     . 4.900 2.320 1.984 2.781     .  0  0 "[    .    1    .    2 ]" 1 
       1074 1 13 CYS HA   1 43 ARG HG3  3.400     . 5.900 3.497 2.509 4.877     .  0  0 "[    .    1    .    2 ]" 1 
       1075 1 13 CYS HB3  1 43 ARG HB3  4.000     . 6.000 5.458 2.904 6.046 0.046 20  0 "[    .    1    .    2 ]" 1 
       1076 1 15 PRO HA   1 15 PRO HD3  4.400     . 6.000 3.427 3.347 3.527     .  0  0 "[    .    1    .    2 ]" 1 
       1077 1 15 PRO HB3  1 15 PRO HD3  3.200     . 5.600 2.408 2.324 2.532     .  0  0 "[    .    1    .    2 ]" 1 
       1078 1 15 PRO HD3  1 15 PRO HG3  2.800     . 4.700 2.469 2.441 2.498     .  0  0 "[    .    1    .    2 ]" 1 
       1079 1 15 PRO HD3  1 35 PHE QE   3.100     . 6.000 4.048 2.425 5.151     .  0  0 "[    .    1    .    2 ]" 1 
       1080 1 15 PRO HD2  1 35 PHE QE   3.300     . 5.700 3.837 2.370 5.200     .  0  0 "[    .    1    .    2 ]" 1 
       1081 1 15 PRO HD3  1 35 PHE HZ   3.300     . 5.800 4.136 2.301 4.987     .  0  0 "[    .    1    .    2 ]" 1 
       1082 1 15 PRO HD2  1 35 PHE HZ   3.300     . 5.700 3.547 1.783 5.293     .  0  0 "[    .    1    .    2 ]" 1 
       1083 1 12 PRO HG3  1 17 GLY HA3  4.300     . 6.000 5.040 4.382 5.645     .  0  0 "[    .    1    .    2 ]" 1 
       1084 1 12 PRO HG3  1 17 GLY HA2  4.700     . 6.000 5.766 5.095 6.032 0.032 20  0 "[    .    1    .    2 ]" 1 
       1085 1 16 GLY HA2  1 17 GLY HA3  3.700     . 6.000 4.289 4.161 4.395     .  0  0 "[    .    1    .    2 ]" 1 
       1086 1 18 LYS HA   1 18 LYS HB3  2.600     . 4.300 2.276 2.226 2.328     .  0  0 "[    .    1    .    2 ]" 1 
       1087 1 18 LYS HA   1 18 LYS HD3  3.400     . 5.900 4.090 3.327 5.147     .  0  0 "[    .    1    .    2 ]" 1 
       1088 1 18 LYS HD3  1 18 LYS HE3  2.500     . 4.000 2.727 2.399 3.017     .  0  0 "[    .    1    .    2 ]" 1 
       1089 1 18 LYS HA   1 18 LYS HG3  3.500     . 6.000 3.836 3.072 4.069     .  0  0 "[    .    1    .    2 ]" 1 
       1090 1 18 LYS HA   1 18 LYS HG2  2.800     . 4.700 3.070 2.717 3.739     .  0  0 "[    .    1    .    2 ]" 1 
       1091 1 21 CYS HB3  1 24 PRO HA   3.800     . 6.000 6.020 5.817 6.158 0.158  2  0 "[    .    1    .    2 ]" 1 
       1092 1 23 GLY HA2  1 24 PRO HA   3.400     . 5.900 4.435 4.394 4.535     .  0  0 "[    .    1    .    2 ]" 1 
       1093 1 24 PRO HA   1 24 PRO HD3  3.500     . 6.000 3.863 3.607 4.042     .  0  0 "[    .    1    .    2 ]" 1 
       1094 1 24 PRO HA   1 24 PRO HD2  3.400     . 6.000 3.918 3.893 3.941     .  0  0 "[    .    1    .    2 ]" 1 
       1095 1 24 PRO HD3  1 26 ILE QG   2.500     . 6.000 4.795 3.703 5.400     .  0  0 "[    .    1    .    2 ]" 1 
       1096 1 24 PRO HD2  1 26 ILE QG   2.400     . 4.000 3.430 2.330 3.993     .  0  0 "[    .    1    .    2 ]" 1 
       1097 1 25 SER HA   1 44 CYS HB3  3.100     . 5.400 5.098 3.494 5.468 0.068 13  0 "[    .    1    .    2 ]" 1 
       1098 1 26 ILE HA   1 36 VAL MG2  4.700     . 6.000 3.464 2.911 3.974     .  0  0 "[    .    1    .    2 ]" 1 
       1099 1 22 PHE QD   1 26 ILE MG   3.700     . 6.000 4.243 2.610 5.608     .  0  0 "[    .    1    .    2 ]" 1 
       1100 1 26 ILE MG   1 36 VAL MG2  3.000     . 5.200 2.170 1.482 3.474     .  0  0 "[    .    1    .    2 ]" 1 
       1101 1 26 ILE HB   1 36 VAL MG1  2.250     . 3.200 3.527 3.321 4.091 0.891  1  1 "[+   .    1    .    2 ]" 1 
       1102 1 26 ILE HB   1 36 VAL MG2  3.400     . 5.500 4.525 4.070 5.484     .  0  0 "[    .    1    .    2 ]" 1 
       1103 1 21 CYS HA   1 27 CYS HA   2.200     . 3.600 2.368 1.738 2.937     .  0  0 "[    .    1    .    2 ]" 1 
       1104 1 27 CYS HA   1 41 ALA MB   3.700     . 4.600 4.101 3.378 4.625 0.025 18  0 "[    .    1    .    2 ]" 1 
       1105 1 27 CYS HB3  1 41 ALA MB   3.600     . 6.000 3.199 1.711 4.269     .  0  0 "[    .    1    .    2 ]" 1 
       1106 1 28 CYS HA   1 34 CYS HA   2.200     . 3.400 1.913 1.780 2.435     .  0  0 "[    .    1    .    2 ]" 1 
       1107 1 22 PHE QD   1 28 CYS HB3  3.900     . 6.000 4.701 3.501 5.708     .  0  0 "[    .    1    .    2 ]" 1 
       1108 1 22 PHE QD   1 28 CYS HB2  3.200     . 5.500 3.492 2.061 4.755     .  0  0 "[    .    1    .    2 ]" 1 
       1109 1 29 GLY HA3  1 32 LEU HB3  4.400     . 6.000 3.034 2.177 3.696     .  0  0 "[    .    1    .    2 ]" 1 
       1110 1 29 GLY HA2  1 32 LEU HB3  5.000     . 6.000 4.580 3.812 5.223     .  0  0 "[    .    1    .    2 ]" 1 
       1111 1 29 GLY HA3  1 33 GLY HA2  2.900     . 6.000 5.268 4.784 5.638     .  0  0 "[    .    1    .    2 ]" 1 
       1112 1 29 GLY HA2  1 33 GLY HA2  3.700     . 6.000 5.603 4.964 5.923     .  0  0 "[    .    1    .    2 ]" 1 
       1113 1 30 ASP HA   1 30 ASP HB3  2.500     . 4.200 2.767 2.348 3.028     .  0  0 "[    .    1    .    2 ]" 1 
       1114 1 31 GLU HA   1 31 GLU HG3  3.700     . 6.000 3.850 3.649 4.018     .  0  0 "[    .    1    .    2 ]" 1 
       1115 1 31 GLU HA   1 31 GLU HG2  2.600     . 4.400 3.184 2.831 3.644     .  0  0 "[    .    1    .    2 ]" 1 
       1116 1 32 LEU HA   1 32 LEU HB3  2.200     . 3.600 2.804 2.702 2.857     .  0  0 "[    .    1    .    2 ]" 1 
       1117 1 32 LEU HA   1 32 LEU HB2  2.600     . 4.400 2.840 2.772 2.928     .  0  0 "[    .    1    .    2 ]" 1 
       1118 1 31 GLU HG2  1 32 LEU MD1  4.800     . 6.000 5.948 5.221 6.066 0.066  1  0 "[    .    1    .    2 ]" 1 
       1119 1 32 LEU HB2  1 32 LEU MD1  2.500     . 4.200 2.214 2.017 2.438     .  0  0 "[    .    1    .    2 ]" 1 
       1120 1 15 PRO HG3  1 32 LEU MD1  4.400     . 6.000 3.362 2.177 4.345     .  0  0 "[    .    1    .    2 ]" 1 
       1121 1 33 GLY HA3  1 72 ILE QG   3.700     . 6.000 3.381 2.551 4.494     .  0  0 "[    .    1    .    2 ]" 1 
       1122 1 33 GLY HA2  1 72 ILE QG   2.900     . 5.000 2.965 2.009 4.414     .  0  0 "[    .    1    .    2 ]" 1 
       1123 1 35 PHE HA   1 35 PHE QE   3.700     . 6.000 4.968 4.379 5.318     .  0  0 "[    .    1    .    2 ]" 1 
       1124 1 35 PHE HA   1 35 PHE QD   3.000     . 5.200 3.046 2.286 3.517     .  0  0 "[    .    1    .    2 ]" 1 
       1125 1 36 VAL MG1  1 37 GLY HA3  4.000     . 6.000 4.125 3.716 4.421     .  0  0 "[    .    1    .    2 ]" 1 
       1126 1 38 THR HA   1 38 THR HG1  2.800     . 4.700 3.478 2.634 3.989     .  0  0 "[    .    1    .    2 ]" 1 
       1127 1 38 THR HG1  1 38 THR MG   2.800     . 4.700 2.637 1.929 2.999     .  0  0 "[    .    1    .    2 ]" 1 
       1128 1 39 ALA HA   1 42 LEU HB3  3.700     . 6.000 3.866 1.646 4.763     .  0  0 "[    .    1    .    2 ]" 1 
       1129 1 39 ALA HA   1 42 LEU HB2  2.400     . 3.600 2.981 2.348 3.650 0.050 15  0 "[    .    1    .    2 ]" 1 
       1130 1 39 ALA HA   1 42 LEU MD1  2.500     . 3.600 1.973 1.533 2.972     .  0  0 "[    .    1    .    2 ]" 1 
       1131 1 39 ALA HA   1 42 LEU HG   2.700     . 4.600 2.808 1.477 3.841     .  0  0 "[    .    1    .    2 ]" 1 
       1132 1 40 GLU HA   1 40 GLU HB3  2.600     . 4.200 2.625 2.354 2.990     .  0  0 "[    .    1    .    2 ]" 1 
       1133 1 40 GLU HA   1 40 GLU HG3  3.300     . 5.100 2.743 2.095 4.221     .  0  0 "[    .    1    .    2 ]" 1 
       1134 1 42 LEU HA   1 45 GLN HB2  3.200     . 5.600 4.228 3.378 5.625 0.025  4  0 "[    .    1    .    2 ]" 1 
       1135 1 42 LEU MD2  1 45 GLN HB2  3.200     . 5.500 4.256 3.266 5.355     .  0  0 "[    .    1    .    2 ]" 1 
       1136 1 45 GLN HA   1 45 GLN HB2  2.500     . 4.200 2.731 2.502 3.008     .  0  0 "[    .    1    .    2 ]" 1 
       1137 1 51 PRO HA   1 51 PRO HG3  3.900     . 6.000 3.999 3.304 4.052     .  0  0 "[    .    1    .    2 ]" 1 
       1138 1 55 GLN HA   1 55 GLN HB3  2.500     . 4.200 2.763 2.249 3.020     .  0  0 "[    .    1    .    2 ]" 1 
       1139 1 58 GLN HA   1 58 GLN HB3  2.700     . 4.600 2.671 2.373 3.027     .  0  0 "[    .    1    .    2 ]" 1 
       1140 1 58 GLN HA   1 58 GLN HG3  3.100     . 5.300 2.972 2.102 4.212     .  0  0 "[    .    1    .    2 ]" 1 
       1141 1 58 GLN HB3  1 59 LYS HA   3.700     . 6.000 4.891 4.407 5.877     .  0  0 "[    .    1    .    2 ]" 1 
       1142 1 59 LYS HA   1 59 LYS HB3  2.700     . 4.500 2.769 2.254 3.050     .  0  0 "[    .    1    .    2 ]" 1 
       1143 1 59 LYS HA   1 59 LYS HG3  3.100     . 5.400 3.055 2.167 3.878     .  0  0 "[    .    1    .    2 ]" 1 
       1144 1 60 PRO HA   1 60 PRO HG3  3.600     . 6.000 3.967 3.804 4.083     .  0  0 "[    .    1    .    2 ]" 1 
       1145 1 60 PRO HA   1 66 ARG HG3  4.900     . 6.000 5.328 4.499 6.090 0.090 13  0 "[    .    1    .    2 ]" 1 
       1146 1 58 GLN HB3  1 60 PRO HD2  3.400     . 6.000 4.890 3.963 6.038 0.038 10  0 "[    .    1    .    2 ]" 1 
       1147 1 60 PRO HD3  1 66 ARG HB3  3.300     . 5.700 2.976 2.295 4.549     .  0  0 "[    .    1    .    2 ]" 1 
       1148 1 60 PRO HD2  1 66 ARG HB3  2.600     . 4.300 4.337 3.818 4.661 0.361 13  0 "[    .    1    .    2 ]" 1 
       1149 1 61 CYS HA   1 61 CYS HB3  2.600     . 4.400 2.635 2.300 3.010     .  0  0 "[    .    1    .    2 ]" 1 
       1150 1 66 ARG HA   1 66 ARG HD3  4.200     . 6.000 4.763 3.728 5.117     .  0  0 "[    .    1    .    2 ]" 1 
       1151 1 66 ARG HB3  1 67 CYS HA   4.000     . 6.000 5.813 5.199 6.025 0.025 19  0 "[    .    1    .    2 ]" 1 
       1152 1 66 ARG HG2  1 67 CYS HA   3.300     . 5.700 5.470 4.698 5.841 0.141 13  0 "[    .    1    .    2 ]" 1 
       1153 1 66 ARG HB3  1 67 CYS HB2  5.900     . 6.000 5.783 4.879 6.051 0.051  1  0 "[    .    1    .    2 ]" 1 
       1154 1 22 PHE QD   1 68 ALA HA   3.300     . 5.700 4.508 2.981 5.773 0.073 15  0 "[    .    1    .    2 ]" 1 
       1155 1 22 PHE QE   1 68 ALA HA   2.700     . 4.500 3.689 2.411 4.557 0.057  2  0 "[    .    1    .    2 ]" 1 
       1156 1 22 PHE QD   1 68 ALA MB   3.100     . 5.300 3.328 2.563 4.054     .  0  0 "[    .    1    .    2 ]" 1 
       1157 1 22 PHE QE   1 68 ALA MB   2.800     . 6.000 3.272 2.213 4.342     .  0  0 "[    .    1    .    2 ]" 1 
       1158 1 68 ALA MB   1 74 CYS HB3  3.700     . 6.000 3.668 2.435 4.831     .  0  0 "[    .    1    .    2 ]" 1 
       1159 1 68 ALA MB   1 74 CYS HB2  3.500     . 6.000 2.757 1.181 4.608     .  0  0 "[    .    1    .    2 ]" 1 
       1160 1 72 ILE HA   1 72 ILE MD   3.800     . 6.000 3.306 1.714 3.832     .  0  0 "[    .    1    .    2 ]" 1 
       1161 1 72 ILE MD   1 73 CYS HA   3.900     . 6.000 4.329 3.203 5.710     .  0  0 "[    .    1    .    2 ]" 1 
       1162 1 73 CYS HB3  1 82 ASP HB3  4.000     . 6.000 3.055 1.756 4.954     .  0  0 "[    .    1    .    2 ]" 1 
       1163 1 73 CYS HB2  1 82 ASP HB3  3.200     . 5.500 2.010 1.376 3.706     .  0  0 "[    .    1    .    2 ]" 1 
       1164 1 72 ILE MD   1 81 GLU HA   4.300     . 6.000 5.492 3.460 6.045 0.045 11  0 "[    .    1    .    2 ]" 1 
       1165 1 81 GLU HA   1 81 GLU HB3  3.000     . 5.100 2.627 2.320 3.020     .  0  0 "[    .    1    .    2 ]" 1 
       1166 1 81 GLU HA   1 81 GLU HB2  2.600     . 4.300 2.785 2.219 3.030     .  0  0 "[    .    1    .    2 ]" 1 
       1167 1 72 ILE HA   1 81 GLU HG3  3.800     . 6.000 5.422 3.861 6.066 0.066  9  0 "[    .    1    .    2 ]" 1 
       1168 1 81 GLU HB3  1 81 GLU HG2  2.200     . 3.600 2.359 2.208 2.937     .  0  0 "[    .    1    .    2 ]" 1 
       1169 1 81 GLU HB2  1 82 ASP HA   3.100     . 5.300 4.955 4.268 5.546 0.246  8  0 "[    .    1    .    2 ]" 1 
       1170 1 82 ASP HA   1 83 PRO HD3  2.300     . 3.800 1.866 1.756 2.134     .  0  0 "[    .    1    .    2 ]" 1 
       1171 1 82 ASP HA   1 83 PRO HD2  2.200     . 3.600 2.750 2.461 3.003     .  0  0 "[    .    1    .    2 ]" 1 
       1172 1 73 CYS HB3  1 82 ASP HB2  4.000     . 6.000 4.119 2.852 5.752     .  0  0 "[    .    1    .    2 ]" 1 
       1173 1 83 PRO HB2  1 83 PRO HG3  2.500     . 4.200 2.971 2.937 2.999     .  0  0 "[    .    1    .    2 ]" 1 
       1174 1 83 PRO HD3  1 83 PRO HG3  2.900     . 4.900 2.315 2.302 2.329     .  0  0 "[    .    1    .    2 ]" 1 
       1175 1 67 CYS HB3  1 85 CYS HB3  4.200     . 6.000 4.688 2.934 5.349     .  0  0 "[    .    1    .    2 ]" 1 
       1176 1 67 CYS HB3  1 85 CYS HB2  4.000     . 6.000 4.777 3.331 5.798     .  0  0 "[    .    1    .    2 ]" 1 
       1177 1 87 PRO HB2  1 87 PRO HG3  2.600     . 4.300 2.882 2.690 3.021     .  0  0 "[    .    1    .    2 ]" 1 
       1178 1 87 PRO HB3  1 87 PRO HG2  2.600     . 4.300 2.820 2.616 3.026     .  0  0 "[    .    1    .    2 ]" 1 
       1179 1 87 PRO HD3  1 87 PRO HG3  2.200     . 3.600 2.289 2.262 2.336     .  0  0 "[    .    1    .    2 ]" 1 
       1180 1 88 GLU HA   1 88 GLU HB3  2.600     . 4.400 2.402 2.180 2.569     .  0  0 "[    .    1    .    2 ]" 1 
       1181 1 88 GLU HA   1 88 GLU HG3  3.800     . 6.000 3.716 3.562 4.141     .  0  0 "[    .    1    .    2 ]" 1 
       1182 1 91 PHE HA   1 91 PHE HB3  2.900     . 4.900 2.718 2.311 3.027     .  0  0 "[    .    1    .    2 ]" 1 
       1183 2  5 LEU HB3  2  5 LEU MD1  2.700     . 4.500 2.673 1.924 3.208     .  0  0 "[    .    1    .    2 ]" 1 
       1184 2  7 VAL HA   2  7 VAL MG1  2.400     . 4.000 3.126 2.194 3.257     .  0  0 "[    .    1    .    2 ]" 1 
       1185 2  7 VAL HB   2  7 VAL MG1  2.100     . 3.400 2.096 2.050 2.132     .  0  0 "[    .    1    .    2 ]" 1 
       1186 2  8 ARG HA   2  8 ARG HG3  3.000     . 5.100 3.327 2.347 4.260     .  0  0 "[    .    1    .    2 ]" 1 
       1187 2  8 ARG HB3  2  8 ARG HD3  3.400     . 6.000 3.266 2.132 4.096     .  0  0 "[    .    1    .    2 ]" 1 
       1188 2  8 ARG HB2  2  8 ARG HD3  3.700     . 6.000 3.087 2.265 4.030     .  0  0 "[    .    1    .    2 ]" 1 
       1189 2  8 ARG HB2  2  8 ARG HG3  2.400     . 4.000 2.625 2.186 3.019     .  0  0 "[    .    1    .    2 ]" 1 
       1190 2 11 LEU HA   2 11 LEU MD1  3.000     . 5.200 2.730 1.825 4.118     .  0  0 "[    .    1    .    2 ]" 1 
       1191 2 11 LEU HA   2 11 LEU HG   3.400     . 6.000 2.993 2.194 3.708     .  0  0 "[    .    1    .    2 ]" 1 
       1192 2 11 LEU HA   2 12 PRO HD3  2.500     . 4.100 2.226 1.936 2.588     .  0  0 "[    .    1    .    2 ]" 1 
       1193 2 11 LEU HA   2 12 PRO HD2  2.900     . 4.900 2.305 1.993 2.747     .  0  0 "[    .    1    .    2 ]" 1 
       1194 2 13 CYS HA   2 43 ARG HG3  3.400     . 5.900 3.498 2.496 4.906     .  0  0 "[    .    1    .    2 ]" 1 
       1195 2 13 CYS HB3  2 43 ARG HB3  4.000     . 6.000 5.457 2.875 6.041 0.041  4  0 "[    .    1    .    2 ]" 1 
       1196 2 15 PRO HA   2 15 PRO HD3  4.400     . 6.000 3.415 3.319 3.528     .  0  0 "[    .    1    .    2 ]" 1 
       1197 2 15 PRO HB3  2 15 PRO HD3  3.200     . 5.600 2.413 2.321 2.529     .  0  0 "[    .    1    .    2 ]" 1 
       1198 2 15 PRO HD3  2 15 PRO HG3  2.800     . 4.700 2.465 2.441 2.488     .  0  0 "[    .    1    .    2 ]" 1 
       1199 2 15 PRO HD3  2 35 PHE QE   3.100     . 6.000 4.045 2.426 5.132     .  0  0 "[    .    1    .    2 ]" 1 
       1200 2 15 PRO HD2  2 35 PHE QE   3.300     . 5.700 3.829 2.386 5.200     .  0  0 "[    .    1    .    2 ]" 1 
       1201 2 15 PRO HD3  2 35 PHE HZ   3.300     . 5.800 4.133 2.284 5.014     .  0  0 "[    .    1    .    2 ]" 1 
       1202 2 15 PRO HD2  2 35 PHE HZ   3.300     . 5.700 3.543 1.791 5.318     .  0  0 "[    .    1    .    2 ]" 1 
       1203 2 12 PRO HG3  2 17 GLY HA3  4.300     . 6.000 5.019 4.382 5.655     .  0  0 "[    .    1    .    2 ]" 1 
       1204 2 12 PRO HG3  2 17 GLY HA2  4.700     . 6.000 5.744 5.045 6.042 0.042 20  0 "[    .    1    .    2 ]" 1 
       1205 2 16 GLY HA2  2 17 GLY HA3  3.700     . 6.000 4.286 4.194 4.451     .  0  0 "[    .    1    .    2 ]" 1 
       1206 2 18 LYS HA   2 18 LYS HB3  2.600     . 4.300 2.274 2.230 2.340     .  0  0 "[    .    1    .    2 ]" 1 
       1207 2 18 LYS HA   2 18 LYS HD3  3.400     . 5.900 4.086 3.326 5.160     .  0  0 "[    .    1    .    2 ]" 1 
       1208 2 18 LYS HD3  2 18 LYS HE3  2.500     . 4.000 2.724 2.392 3.024     .  0  0 "[    .    1    .    2 ]" 1 
       1209 2 18 LYS HA   2 18 LYS HG3  3.500     . 6.000 3.834 3.099 4.075     .  0  0 "[    .    1    .    2 ]" 1 
       1210 2 18 LYS HA   2 18 LYS HG2  2.800     . 4.700 3.069 2.715 3.711     .  0  0 "[    .    1    .    2 ]" 1 
       1211 2 21 CYS HB3  2 24 PRO HA   3.800     . 6.000 6.019 5.821 6.152 0.152  2  0 "[    .    1    .    2 ]" 1 
       1212 2 23 GLY HA2  2 24 PRO HA   3.400     . 5.900 4.435 4.389 4.532     .  0  0 "[    .    1    .    2 ]" 1 
       1213 2 24 PRO HA   2 24 PRO HD3  3.500     . 6.000 3.862 3.606 4.034     .  0  0 "[    .    1    .    2 ]" 1 
       1214 2 24 PRO HA   2 24 PRO HD2  3.400     . 6.000 3.918 3.894 3.941     .  0  0 "[    .    1    .    2 ]" 1 
       1215 2 24 PRO HD3  2 26 ILE QG   2.500     . 6.000 4.788 3.711 5.367     .  0  0 "[    .    1    .    2 ]" 1 
       1216 2 24 PRO HD2  2 26 ILE QG   2.400     . 4.000 3.424 2.331 3.950     .  0  0 "[    .    1    .    2 ]" 1 
       1217 2 25 SER HA   2 44 CYS HB3  3.100     . 5.400 5.112 3.530 5.479 0.079 15  0 "[    .    1    .    2 ]" 1 
       1218 2 26 ILE HA   2 36 VAL MG2  4.700     . 6.000 3.452 2.904 3.944     .  0  0 "[    .    1    .    2 ]" 1 
       1219 2 22 PHE QD   2 26 ILE MG   3.700     . 6.000 4.226 2.579 5.558     .  0  0 "[    .    1    .    2 ]" 1 
       1220 2 26 ILE MG   2 36 VAL MG2  3.000     . 5.200 2.174 1.630 3.421     .  0  0 "[    .    1    .    2 ]" 1 
       1221 2 21 CYS HA   2 27 CYS HA   2.200     . 3.600 2.368 1.739 2.936     .  0  0 "[    .    1    .    2 ]" 1 
       1222 2 27 CYS HA   2 41 ALA MB   3.700     . 4.600 4.115 3.367 4.659 0.059 18  0 "[    .    1    .    2 ]" 1 
       1223 2 27 CYS HB3  2 41 ALA MB   3.600     . 6.000 3.213 1.815 4.366     .  0  0 "[    .    1    .    2 ]" 1 
       1224 2 28 CYS HA   2 34 CYS HA   2.200     . 3.400 1.921 1.741 2.524     .  0  0 "[    .    1    .    2 ]" 1 
       1225 2 22 PHE QD   2 28 CYS HB3  3.900     . 6.000 4.699 3.471 5.708     .  0  0 "[    .    1    .    2 ]" 1 
       1226 2 22 PHE QD   2 28 CYS HB2  3.200     . 5.500 3.495 2.010 4.756     .  0  0 "[    .    1    .    2 ]" 1 
       1227 2 29 GLY HA3  2 32 LEU HB3  4.400     . 6.000 3.041 2.145 3.791     .  0  0 "[    .    1    .    2 ]" 1 
       1228 2 29 GLY HA2  2 32 LEU HB3  5.000     . 6.000 4.573 3.786 5.191     .  0  0 "[    .    1    .    2 ]" 1 
       1229 2 29 GLY HA3  2 33 GLY QA   2.900     . 6.000 4.933 4.463 5.377     .  0  0 "[    .    1    .    2 ]" 1 
       1230 2 29 GLY HA2  2 33 GLY QA   3.700     . 6.000 5.285 4.810 5.562     .  0  0 "[    .    1    .    2 ]" 1 
       1231 2 30 ASP HA   2 30 ASP HB3  2.500     . 4.200 2.766 2.334 3.027     .  0  0 "[    .    1    .    2 ]" 1 
       1232 2 31 GLU HA   2 31 GLU HG3  3.700     . 6.000 3.885 3.658 4.029     .  0  0 "[    .    1    .    2 ]" 1 
       1233 2 31 GLU HA   2 31 GLU HG2  2.600     . 4.400 3.298 2.924 3.698     .  0  0 "[    .    1    .    2 ]" 1 
       1234 2 32 LEU HA   2 32 LEU HB3  2.200     . 3.600 2.826 2.692 2.887     .  0  0 "[    .    1    .    2 ]" 1 
       1235 2 32 LEU HA   2 32 LEU HB2  2.600     . 4.400 2.847 2.779 2.912     .  0  0 "[    .    1    .    2 ]" 1 
       1236 2 31 GLU HG2  2 32 LEU MD1  4.800     . 6.000 5.935 5.188 6.035 0.035  8  0 "[    .    1    .    2 ]" 1 
       1237 2 32 LEU HB2  2 32 LEU MD1  2.500     . 4.200 2.236 2.010 2.428     .  0  0 "[    .    1    .    2 ]" 1 
       1238 2 15 PRO HG3  2 32 LEU MD1  4.400     . 6.000 3.370 2.188 4.423     .  0  0 "[    .    1    .    2 ]" 1 
       1239 2 33 GLY QA   2 72 ILE QG   3.700     . 5.000 2.769 1.938 3.939     .  0  0 "[    .    1    .    2 ]" 1 
       1240 2 35 PHE HA   2 35 PHE QE   3.700     . 6.000 4.967 4.384 5.322     .  0  0 "[    .    1    .    2 ]" 1 
       1241 2 35 PHE HA   2 35 PHE QD   3.000     . 5.200 3.043 2.289 3.502     .  0  0 "[    .    1    .    2 ]" 1 
       1242 2 26 ILE HB   2 36 VAL MG2  5.000     . 5.500 4.564 4.090 5.488     .  0  0 "[    .    1    .    2 ]" 1 
       1243 2 36 VAL MG1  2 37 GLY HA3  4.000     . 6.000 4.136 3.706 4.409     .  0  0 "[    .    1    .    2 ]" 1 
       1244 2 38 THR HA   2 38 THR HG1  2.800     . 4.700 3.560 2.647 3.995     .  0  0 "[    .    1    .    2 ]" 1 
       1245 2 38 THR HG1  2 38 THR MG   2.800     . 4.700 2.547 1.839 2.994     .  0  0 "[    .    1    .    2 ]" 1 
       1246 2 39 ALA HA   2 42 LEU HB3  3.700     . 6.000 3.875 1.631 4.818     .  0  0 "[    .    1    .    2 ]" 1 
       1247 2 39 ALA HA   2 42 LEU HB2  2.400     . 3.600 2.988 2.329 3.660 0.060 15  0 "[    .    1    .    2 ]" 1 
       1248 2 39 ALA HA   2 42 LEU MD1  2.500     . 3.600 1.979 1.464 2.953     .  0  0 "[    .    1    .    2 ]" 1 
       1249 2 39 ALA HA   2 42 LEU HG   2.700     . 4.600 2.821 1.473 3.802     .  0  0 "[    .    1    .    2 ]" 1 
       1250 2 40 GLU HA   2 40 GLU HB3  2.600     . 4.200 2.624 2.362 2.991     .  0  0 "[    .    1    .    2 ]" 1 
       1251 2 40 GLU HA   2 40 GLU HG3  3.300     . 5.100 2.749 2.105 4.217     .  0  0 "[    .    1    .    2 ]" 1 
       1252 2 42 LEU HA   2 45 GLN HB2  3.200     . 5.600 4.222 3.367 5.625 0.025  4  0 "[    .    1    .    2 ]" 1 
       1253 2 42 LEU MD2  2 45 GLN HB2  3.200     . 5.500 4.246 3.383 5.375     .  0  0 "[    .    1    .    2 ]" 1 
       1254 2 45 GLN HA   2 45 GLN HB2  2.500     . 4.200 2.730 2.510 3.010     .  0  0 "[    .    1    .    2 ]" 1 
       1255 2 51 PRO HA   2 51 PRO HG3  3.900     . 6.000 3.999 3.304 4.054     .  0  0 "[    .    1    .    2 ]" 1 
       1256 2 55 GLN HA   2 55 GLN HB3  2.500     . 4.200 2.764 2.272 3.026     .  0  0 "[    .    1    .    2 ]" 1 
       1257 2 58 GLN HA   2 58 GLN HB3  2.700     . 4.600 2.676 2.376 3.036     .  0  0 "[    .    1    .    2 ]" 1 
       1258 2 58 GLN HA   2 58 GLN HG3  3.100     . 5.300 2.987 2.096 4.231     .  0  0 "[    .    1    .    2 ]" 1 
       1259 2 58 GLN HB3  2 59 LYS HA   3.700     . 6.000 4.927 4.407 5.911     .  0  0 "[    .    1    .    2 ]" 1 
       1260 2 59 LYS HA   2 59 LYS HB3  2.700     . 4.500 2.712 2.173 3.022     .  0  0 "[    .    1    .    2 ]" 1 
       1261 2 59 LYS HA   2 59 LYS HG3  3.100     . 5.400 2.943 2.022 3.736     .  0  0 "[    .    1    .    2 ]" 1 
       1262 2 60 PRO HA   2 60 PRO HG3  3.600     . 6.000 3.955 3.759 4.082     .  0  0 "[    .    1    .    2 ]" 1 
       1263 2 60 PRO HA   2 66 ARG HG3  4.900     . 6.000 5.329 4.491 6.087 0.087 13  0 "[    .    1    .    2 ]" 1 
       1264 2 58 GLN HB3  2 60 PRO HD2  3.400     . 6.000 4.830 3.786 6.033 0.033 10  0 "[    .    1    .    2 ]" 1 
       1265 2 60 PRO HD3  2 66 ARG HB3  3.300     . 5.700 2.956 2.319 4.511     .  0  0 "[    .    1    .    2 ]" 1 
       1266 2 60 PRO HD2  2 66 ARG HB3  2.600     . 4.300 4.329 3.833 4.644 0.344 13  0 "[    .    1    .    2 ]" 1 
       1267 2 61 CYS HA   2 61 CYS HB3  2.600     . 4.400 2.623 2.280 3.023     .  0  0 "[    .    1    .    2 ]" 1 
       1268 2 66 ARG HA   2 66 ARG HD3  4.200     . 6.000 4.763 3.728 5.121     .  0  0 "[    .    1    .    2 ]" 1 
       1269 2 66 ARG HB3  2 67 CYS HA   4.000     . 6.000 5.814 5.213 6.025 0.025 19  0 "[    .    1    .    2 ]" 1 
       1270 2 66 ARG HG2  2 67 CYS HA   3.300     . 5.700 5.469 4.691 5.848 0.148 13  0 "[    .    1    .    2 ]" 1 
       1271 2 66 ARG HB3  2 67 CYS HB2  5.900     . 6.000 5.788 4.887 6.050 0.050  1  0 "[    .    1    .    2 ]" 1 
       1272 2 22 PHE QD   2 68 ALA HA   3.300     . 5.700 4.502 2.983 5.753 0.053  4  0 "[    .    1    .    2 ]" 1 
       1273 2 22 PHE QE   2 68 ALA HA   2.700     . 4.500 3.685 2.412 4.558 0.058  2  0 "[    .    1    .    2 ]" 1 
       1274 2 22 PHE QD   2 68 ALA MB   3.100     . 5.300 3.331 2.610 4.085     .  0  0 "[    .    1    .    2 ]" 1 
       1275 2 22 PHE QE   2 68 ALA MB   2.800     . 6.000 3.271 2.199 4.356     .  0  0 "[    .    1    .    2 ]" 1 
       1276 2 68 ALA MB   2 74 CYS HB3  3.700     . 6.000 3.677 2.502 4.822     .  0  0 "[    .    1    .    2 ]" 1 
       1277 2 68 ALA MB   2 74 CYS HB2  3.500     . 6.000 2.780 1.072 4.661     .  0  0 "[    .    1    .    2 ]" 1 
       1278 2 72 ILE HA   2 72 ILE MD   3.800     . 6.000 3.304 1.703 3.824     .  0  0 "[    .    1    .    2 ]" 1 
       1279 2 72 ILE MD   2 73 CYS HA   3.900     . 6.000 4.318 3.189 5.713     .  0  0 "[    .    1    .    2 ]" 1 
       1280 2 73 CYS HB3  2 82 ASP HB3  4.000     . 6.000 3.053 1.756 4.946     .  0  0 "[    .    1    .    2 ]" 1 
       1281 2 73 CYS HB2  2 82 ASP HB3  3.200     . 5.500 2.009 1.375 3.698     .  0  0 "[    .    1    .    2 ]" 1 
       1282 2 72 ILE MD   2 81 GLU HA   4.300     . 6.000 5.497 3.460 6.040 0.040 18  0 "[    .    1    .    2 ]" 1 
       1283 2 81 GLU HA   2 81 GLU HB3  3.000     . 5.100 2.627 2.320 3.020     .  0  0 "[    .    1    .    2 ]" 1 
       1284 2 81 GLU HA   2 81 GLU HB2  2.600     . 4.300 2.785 2.221 3.029     .  0  0 "[    .    1    .    2 ]" 1 
       1285 2 72 ILE HA   2 81 GLU HG3  3.800     . 6.000 5.426 3.863 6.070 0.070  9  0 "[    .    1    .    2 ]" 1 
       1286 2 81 GLU HB3  2 81 GLU HG2  2.200     . 3.600 2.358 2.208 2.939     .  0  0 "[    .    1    .    2 ]" 1 
       1287 2 81 GLU HB2  2 82 ASP HA   3.100     . 5.300 4.955 4.270 5.544 0.244  8  0 "[    .    1    .    2 ]" 1 
       1288 2 82 ASP HA   2 83 PRO HD3  2.300     . 3.800 1.866 1.757 2.134     .  0  0 "[    .    1    .    2 ]" 1 
       1289 2 82 ASP HA   2 83 PRO HD2  2.200     . 3.600 2.749 2.460 3.004     .  0  0 "[    .    1    .    2 ]" 1 
       1290 2 73 CYS HB3  2 82 ASP HB2  4.000     . 6.000 4.115 2.856 5.738     .  0  0 "[    .    1    .    2 ]" 1 
       1291 2 83 PRO HB2  2 83 PRO HG3  2.500     . 4.200 2.971 2.936 2.999     .  0  0 "[    .    1    .    2 ]" 1 
       1292 2 83 PRO HD3  2 83 PRO HG3  2.900     . 4.900 2.315 2.301 2.330     .  0  0 "[    .    1    .    2 ]" 1 
       1293 2 67 CYS HB3  2 85 CYS HB3  4.200     . 6.000 4.685 2.929 5.349     .  0  0 "[    .    1    .    2 ]" 1 
       1294 2 67 CYS HB3  2 85 CYS HB2  4.000     . 6.000 4.775 3.355 5.797     .  0  0 "[    .    1    .    2 ]" 1 
       1295 2 87 PRO HB2  2 87 PRO HG3  2.600     . 4.300 2.884 2.684 3.021     .  0  0 "[    .    1    .    2 ]" 1 
       1296 2 87 PRO HB3  2 87 PRO HG2  2.600     . 4.300 2.817 2.621 3.026     .  0  0 "[    .    1    .    2 ]" 1 
       1297 2 87 PRO HD3  2 87 PRO HG3  2.200     . 3.600 2.290 2.265 2.332     .  0  0 "[    .    1    .    2 ]" 1 
       1298 2 88 GLU HA   2 88 GLU HB3  2.600     . 4.400 2.427 2.270 2.563     .  0  0 "[    .    1    .    2 ]" 1 
       1299 2 88 GLU HA   2 88 GLU HG3  3.800     . 6.000 3.719 3.529 4.126     .  0  0 "[    .    1    .    2 ]" 1 
       1300 2 91 PHE HA   2 91 PHE HB3  2.900     . 4.900 2.718 2.312 3.024     .  0  0 "[    .    1    .    2 ]" 1 
       1301 1 33 GLY HA3  2 38 THR HA   4.400 2.800 6.000 3.589 2.926 4.456     .  0  0 "[    .    1    .    2 ]" 1 
       1302 1 33 GLY HA2  2 38 THR HA   4.400 2.800 6.000 5.129 4.460 6.067 0.067 19  0 "[    .    1    .    2 ]" 1 
       1303 1 33 GLY HA3  2 38 THR MG   4.400 2.800 6.000 3.571 2.767 4.203 0.033 11  0 "[    .    1    .    2 ]" 1 
       1304 1 33 GLY HA2  2 38 THR MG   4.400 2.800 6.000 4.938 4.085 5.611     .  0  0 "[    .    1    .    2 ]" 1 
       1305 1 38 THR MG   2 35 PHE HE2  4.400 2.800 6.000 4.582 2.192 6.207 0.608 15  1 "[    .    1    +    2 ]" 1 
       1306 1 38 THR MG   2 35 PHE HZ   4.400 2.800 6.000 4.000 2.669 5.209 0.131 12  0 "[    .    1    .    2 ]" 1 
       1307 1 34 CYS HB3  2 36 VAL MG2  4.400 2.800 6.000 3.913 3.519 4.129     .  0  0 "[    .    1    .    2 ]" 1 
       1308 1 34 CYS HB2  2 36 VAL MG2  4.400 2.800 6.000 5.235 4.349 5.496     .  0  0 "[    .    1    .    2 ]" 1 
       1309 1 34 CYS HB3  2 36 VAL HB   4.400 2.800 6.000 2.874 2.656 3.434 0.144  1  0 "[    .    1    .    2 ]" 1 
       1310 1 34 CYS HB2  2 36 VAL HB   4.400 2.800 6.000 4.156 3.038 4.717     .  0  0 "[    .    1    .    2 ]" 1 
       1311 1 72 ILE MD   2 25 SER HB3  4.400 2.800 6.000 5.354 4.549 6.112 0.112  1  0 "[    .    1    .    2 ]" 1 
       1312 1 35 PHE HA   2 38 THR MG   4.400 2.800 6.000 3.228 1.930 4.214 0.870  4  1 "[   +.    1    .    2 ]" 1 
       1313 1 35 PHE H    2 38 THR MG   4.400 2.800 6.000 4.085 3.004 5.320     .  0  0 "[    .    1    .    2 ]" 1 
       1314 1 38 THR HA   2 33 GLY QA   4.400 2.800 6.000 3.552 2.769 4.296 0.031 13  0 "[    .    1    .    2 ]" 1 
       1315 1 38 THR MG   2 33 GLY QA   4.400 2.800 6.000 3.513 2.653 4.101 0.147 11  0 "[    .    1    .    2 ]" 1 
       1316 1 35 PHE HE2  2 38 THR MG   4.400 2.800 6.000 4.598 2.231 6.206 0.569 15  1 "[    .    1    +    2 ]" 1 
       1317 1 35 PHE HZ   2 38 THR MG   4.400 2.800 6.000 4.049 2.806 5.209     .  0  0 "[    .    1    .    2 ]" 1 
       1318 1 36 VAL MG2  2 34 CYS HB3  4.400 2.800 6.000 3.885 3.423 4.100     .  0  0 "[    .    1    .    2 ]" 1 
       1319 1 36 VAL MG2  2 34 CYS HB2  4.400 2.800 6.000 5.213 4.205 5.498     .  0  0 "[    .    1    .    2 ]" 1 
       1320 1 36 VAL HB   2 34 CYS HB3  4.400 2.800 6.000 2.900 2.612 3.447 0.188 10  0 "[    .    1    .    2 ]" 1 
       1321 1 36 VAL HB   2 34 CYS HB2  4.400 2.800 6.000 4.170 3.002 4.726     .  0  0 "[    .    1    .    2 ]" 1 
       1322 1 25 SER HB3  2 72 ILE MD   4.400 2.800 6.000 5.321 4.503 6.058 0.058  1  0 "[    .    1    .    2 ]" 1 
       1323 1 38 THR MG   2 35 PHE HA   4.400 2.800 6.000 3.242 1.965 4.195 0.835  4  1 "[   +.    1    .    2 ]" 1 
       1324 1 38 THR MG   2 35 PHE H    4.400 2.800 6.000 4.077 2.961 5.247     .  0  0 "[    .    1    .    2 ]" 1 
       1325 1 45 GLN HA   1 48 ASN H    3.400     . 5.000 4.375 3.946 4.688     .  0  0 "[    .    1    .    2 ]" 1 
       1326 2 45 GLN HA   2 48 ASN H    3.400     . 5.000 4.375 3.948 4.686     .  0  0 "[    .    1    .    2 ]" 1 
       1327 1 47 GLU HA   1 49 TYR H    3.400     . 5.000 3.764 3.433 4.117     .  0  0 "[    .    1    .    2 ]" 1 
       1328 2 47 GLU HA   2 49 TYR H    3.000     . 4.600 3.765 3.436 4.118     .  0  0 "[    .    1    .    2 ]" 1 
       1329 1 86 ASP H    1 87 PRO HG3  3.400     . 5.000 4.239 3.126 5.104 0.104  5  0 "[    .    1    .    2 ]" 1 
       1330 2 86 ASP H    2 87 PRO HG3  3.400     . 5.000 4.233 3.094 5.102 0.102  5  0 "[    .    1    .    2 ]" 1 
       1331 1 59 LYS H    1 66 ARG HB3  3.400     . 5.000 3.242 2.325 4.927     .  0  0 "[    .    1    .    2 ]" 1 
       1332 2 59 LYS H    2 66 ARG HB3  3.400     . 5.000 3.519 2.553 5.005 0.005  9  0 "[    .    1    .    2 ]" 1 
       1333 1 33 GLY HA3  1 72 ILE MD   3.400     . 5.000 3.589 2.989 4.655     .  0  0 "[    .    1    .    2 ]" 1 
       1334 2 33 GLY QA   2 72 ILE MD   3.400     . 5.000 2.949 2.366 3.858     .  0  0 "[    .    1    .    2 ]" 1 
       1335 1  7 VAL HA   1  7 VAL HB   2.600     . 6.000 2.492 2.397 2.593     .  0  0 "[    .    1    .    2 ]" 1 
       1336 1  8 ARG HA   1  8 ARG HB3  2.600     . 6.000 2.612 2.233 3.007     .  0  0 "[    .    1    .    2 ]" 1 
       1337 1  8 ARG HA   1  9 THR HB   3.900     . 6.000 5.110 4.469 5.748     .  0  0 "[    .    1    .    2 ]" 1 
       1338 1 12 PRO HA   1 20 ARG HA   3.400     . 6.000 2.711 1.946 3.780     .  0  0 "[    .    1    .    2 ]" 1 
       1339 1 12 PRO HA   1 20 ARG HD3  3.200     . 6.000 5.000 3.471 6.003 0.003 10  0 "[    .    1    .    2 ]" 1 
       1340 1 13 CYS HA   1 13 CYS HB3  2.300     . 6.000 2.617 2.336 2.960     .  0  0 "[    .    1    .    2 ]" 1 
       1341 1 13 CYS HB2  1 14 GLY HA3  3.900     . 6.000 4.786 4.109 5.570     .  0  0 "[    .    1    .    2 ]" 1 
       1342 1 14 GLY HA3  1 15 PRO HD3  3.300     . 6.000 3.194 3.085 3.446     .  0  0 "[    .    1    .    2 ]" 1 
       1343 1 14 GLY HA3  1 15 PRO HD2  2.800     . 6.000 2.030 1.880 2.252     .  0  0 "[    .    1    .    2 ]" 1 
       1344 1 15 PRO HD3  1 32 LEU MD1  3.800     . 6.000 3.986 2.915 5.069     .  0  0 "[    .    1    .    2 ]" 1 
       1345 1 15 PRO HD2  1 32 LEU MD1  3.300     . 6.000 2.598 1.468 3.662     .  0  0 "[    .    1    .    2 ]" 1 
       1346 1 12 PRO HB3  1 17 GLY HA3  3.800     . 6.000 4.528 3.074 5.473     .  0  0 "[    .    1    .    2 ]" 1 
       1347 1 17 GLY HA3  1 18 LYS HG2  3.700     . 6.000 4.588 4.084 6.025 0.025  7  0 "[    .    1    .    2 ]" 1 
       1348 1 18 LYS HB3  1 18 LYS HD3  2.900     . 6.000 3.142 2.321 4.166     .  0  0 "[    .    1    .    2 ]" 1 
       1349 1 18 LYS HB2  1 18 LYS HD3  3.400     . 6.000 3.829 2.375 4.147     .  0  0 "[    .    1    .    2 ]" 1 
       1350 1 18 LYS HB3  1 18 LYS HG3  2.800     . 6.000 2.854 2.757 2.950     .  0  0 "[    .    1    .    2 ]" 1 
       1351 1 18 LYS HB2  1 18 LYS HG3  2.400     . 6.000 2.306 2.202 2.908     .  0  0 "[    .    1    .    2 ]" 1 
       1352 1 18 LYS HB2  1 18 LYS HG2  2.900     . 6.000 2.859 2.738 2.957     .  0  0 "[    .    1    .    2 ]" 1 
       1353 1 18 LYS HB2  1 32 LEU MD1  3.200     . 6.000 2.485 1.743 4.190     .  0  0 "[    .    1    .    2 ]" 1 
       1354 1 17 GLY HA3  1 18 LYS HD3  4.600     . 6.000 6.031 5.880 6.195 0.195  1  0 "[    .    1    .    2 ]" 1 
       1355 1 18 LYS HD3  1 32 LEU MD1  2.500     . 6.000 4.830 1.190 5.621     .  0  0 "[    .    1    .    2 ]" 1 
       1356 1 17 GLY HA3  1 18 LYS HG3  4.800     . 6.000 5.600 4.240 6.045 0.045 10  0 "[    .    1    .    2 ]" 1 
       1357 1 18 LYS HD3  1 18 LYS HG3  2.700     . 6.000 2.807 2.313 3.015     .  0  0 "[    .    1    .    2 ]" 1 
       1358 1 19 GLY HA3  1 32 LEU MD1  4.300     . 6.000 2.648 1.897 3.716     .  0  0 "[    .    1    .    2 ]" 1 
       1359 1 19 GLY HA2  1 32 LEU MD1  3.900     . 6.000 3.097 2.072 4.614     .  0  0 "[    .    1    .    2 ]" 1 
       1360 1 19 GLY HA2  1 20 ARG HA   3.700     . 6.000 4.417 4.155 4.565     .  0  0 "[    .    1    .    2 ]" 1 
       1361 1 20 ARG HA   1 20 ARG HD3  4.600     . 6.000 3.937 3.042 4.761     .  0  0 "[    .    1    .    2 ]" 1 
       1362 1 20 ARG HA   1 20 ARG HD2  4.700     . 6.000 4.140 3.187 4.713     .  0  0 "[    .    1    .    2 ]" 1 
       1363 1 21 CYS HA   1 21 CYS HB3  2.700     . 6.000 2.724 2.306 3.023     .  0  0 "[    .    1    .    2 ]" 1 
       1364 1 22 PHE HB2  1 26 ILE MG   3.600     . 6.000 3.419 1.794 6.094 0.094  2  0 "[    .    1    .    2 ]" 1 
       1365 1 24 PRO HB3  1 24 PRO HD3  3.400     . 6.000 3.938 3.577 4.061     .  0  0 "[    .    1    .    2 ]" 1 
       1366 1 25 SER HA   1 26 ILE HA   4.200     . 6.000 4.385 4.328 4.508     .  0  0 "[    .    1    .    2 ]" 1 
       1367 1 26 ILE MG   1 34 CYS HB3  3.700     . 6.000 3.665 2.974 5.043     .  0  0 "[    .    1    .    2 ]" 1 
       1368 1 22 PHE QD   1 27 CYS HB3  5.500     . 6.000 5.938 5.663 6.070 0.070  6  0 "[    .    1    .    2 ]" 1 
       1369 1 28 CYS HA   1 28 CYS HB3  2.800     . 6.000 2.389 2.206 2.935     .  0  0 "[    .    1    .    2 ]" 1 
       1370 1 28 CYS HB3  1 68 ALA MB   3.900     . 6.000 2.741 1.565 3.463     .  0  0 "[    .    1    .    2 ]" 1 
       1371 1 28 CYS HB2  1 68 ALA MB   2.900     . 6.000 2.338 1.455 3.124     .  0  0 "[    .    1    .    2 ]" 1 
       1372 1 28 CYS HB3  1 69 ALA MB   3.400     . 6.000 2.433 1.693 3.262     .  0  0 "[    .    1    .    2 ]" 1 
       1373 1 28 CYS HB2  1 69 ALA MB   3.700     . 6.000 2.863 1.309 4.145     .  0  0 "[    .    1    .    2 ]" 1 
       1374 1 29 GLY HA3  1 32 LEU MD1  3.900     . 6.000 3.453 2.940 3.920     .  0  0 "[    .    1    .    2 ]" 1 
       1375 1 29 GLY HA2  1 32 LEU MD1  2.500     . 6.000 4.784 3.955 5.301     .  0  0 "[    .    1    .    2 ]" 1 
       1376 1 31 GLU HA   1 31 GLU HB3  2.600     . 6.000 2.240 2.170 2.310     .  0  0 "[    .    1    .    2 ]" 1 
       1377 1 31 GLU HA   1 31 GLU HB2  2.900     . 6.000 2.833 2.637 2.964     .  0  0 "[    .    1    .    2 ]" 1 
       1378 1 31 GLU HB3  1 32 LEU HA   3.400     . 6.000 5.478 5.258 5.772     .  0  0 "[    .    1    .    2 ]" 1 
       1379 1 31 GLU HB2  1 32 LEU HA   3.000     . 6.000 4.363 4.112 4.542     .  0  0 "[    .    1    .    2 ]" 1 
       1380 1 32 LEU HA   1 32 LEU MD1  2.500     . 6.000 3.716 3.398 3.789     .  0  0 "[    .    1    .    2 ]" 1 
       1381 1 15 PRO HB3  1 32 LEU MD1  4.800     . 6.000 5.078 4.116 5.920     .  0  0 "[    .    1    .    2 ]" 1 
       1382 1 32 LEU MD1  1 35 PHE QD   5.200     . 6.000 5.122 4.279 5.913     .  0  0 "[    .    1    .    2 ]" 1 
       1383 1 32 LEU MD1  1 35 PHE QE   4.100     . 6.000 3.570 2.407 4.952     .  0  0 "[    .    1    .    2 ]" 1 
       1384 1 34 CYS HA   1 34 CYS HB2      .     . 2.700 2.678 2.550 2.886 0.186  7  0 "[    .    1    .    2 ]" 1 
       1385 1 34 CYS HB3  1 36 VAL MG2  2.600     . 6.000 2.503 1.880 3.078     .  0  0 "[    .    1    .    2 ]" 1 
       1386 1 34 CYS HB2  1 36 VAL MG2  3.000     . 6.000 3.813 3.179 4.377     .  0  0 "[    .    1    .    2 ]" 1 
       1387 1 35 PHE HA   1 38 THR MG   2.900     . 6.000 3.248 2.627 3.559     .  0  0 "[    .    1    .    2 ]" 1 
       1388 1 35 PHE HA   1 41 ALA MB   2.900     . 6.000 5.363 4.306 6.028 0.028 16  0 "[    .    1    .    2 ]" 1 
       1389 1 36 VAL HA   1 36 VAL MG2  2.500     . 6.000 2.620 2.523 2.709     .  0  0 "[    .    1    .    2 ]" 1 
       1390 1 25 SER HB3  1 36 VAL MG2  4.900     . 6.000 5.764 5.233 6.050 0.050  6  0 "[    .    1    .    2 ]" 1 
       1391 1 35 PHE HA   1 36 VAL MG2  4.800     . 6.000 3.491 3.332 3.673     .  0  0 "[    .    1    .    2 ]" 1 
       1392 1 36 VAL MG2  1 72 ILE HA   3.700     . 6.000 6.270 6.122 6.691 0.691  1  1 "[+   .    1    .    2 ]" 1 
       1393 1 36 VAL MG2  1 72 ILE HB   2.900     . 6.000 4.881 4.309 6.030 0.030  6  0 "[    .    1    .    2 ]" 1 
       1394 1 38 THR HA   1 38 THR MG   2.900     . 6.000 2.765 2.333 3.204     .  0  0 "[    .    1    .    2 ]" 1 
       1395 1 38 THR HA   1 39 ALA HA   3.500     . 6.000 4.318 4.257 4.365     .  0  0 "[    .    1    .    2 ]" 1 
       1396 1 38 THR MG   1 39 ALA HA   3.400     . 6.000 5.374 4.533 5.880     .  0  0 "[    .    1    .    2 ]" 1 
       1397 1 13 CYS HB2  1 40 GLU HA   3.600     . 6.000 5.161 3.817 6.070 0.070 20  0 "[    .    1    .    2 ]" 1 
       1398 1 14 GLY HA3  1 40 GLU HA   4.100     . 6.000 4.796 3.284 5.869     .  0  0 "[    .    1    .    2 ]" 1 
       1399 1 14 GLY HA2  1 40 GLU HA   3.800     . 6.000 3.181 1.695 4.525     .  0  0 "[    .    1    .    2 ]" 1 
       1400 1 39 ALA HA   1 40 GLU HA   3.100     . 6.000 4.817 4.691 4.947     .  0  0 "[    .    1    .    2 ]" 1 
       1401 1 27 CYS HB3  1 41 ALA HA   4.200     . 6.000 3.531 2.512 4.281     .  0  0 "[    .    1    .    2 ]" 1 
       1402 1 59 LYS HA   1 60 PRO HD3  2.700     . 6.000 3.365 2.696 4.339     .  0  0 "[    .    1    .    2 ]" 1 
       1403 1 59 LYS HA   1 60 PRO HD2  2.100     . 6.000 2.585 1.828 4.163     .  0  0 "[    .    1    .    2 ]" 1 
       1404 1 60 PRO HA   1 66 ARG HA   2.200     . 6.000 2.077 1.797 3.029     .  0  0 "[    .    1    .    2 ]" 1 
       1405 1 60 PRO HB3  1 60 PRO HD3  3.700     . 6.000 2.966 2.877 3.054     .  0  0 "[    .    1    .    2 ]" 1 
       1406 1 62 GLY HA3  1 63 SER HA   4.500     . 6.000 4.514 4.479 4.545     .  0  0 "[    .    1    .    2 ]" 1 
       1407 1 63 SER HA   1 63 SER HB2  2.400     . 6.000 2.785 2.508 3.036     .  0  0 "[    .    1    .    2 ]" 1 
       1408 1 65 GLY HA2  1 66 ARG HA   3.900     . 6.000 4.342 4.260 4.403     .  0  0 "[    .    1    .    2 ]" 1 
       1409 1 60 PRO HA   1 67 CYS HA   3.800     . 6.000 6.104 5.992 6.351 0.351 13  0 "[    .    1    .    2 ]" 1 
       1410 1 67 CYS HA   1 67 CYS HB3  2.800     . 6.000 2.896 2.552 3.037     .  0  0 "[    .    1    .    2 ]" 1 
       1411 1 68 ALA MB   1 72 ILE HB   4.800     . 6.000 4.260 1.615 5.314     .  0  0 "[    .    1    .    2 ]" 1 
       1412 1 68 ALA MB   1 73 CYS HA   4.700     . 6.000 4.172 2.944 5.001     .  0  0 "[    .    1    .    2 ]" 1 
       1413 1 69 ALA HA   1 69 ALA MB   2.400     . 6.000 2.099 2.075 2.124     .  0  0 "[    .    1    .    2 ]" 1 
       1414 1 68 ALA HA   1 69 ALA MB   3.400     . 6.000 4.383 4.289 4.508     .  0  0 "[    .    1    .    2 ]" 1 
       1415 1 69 ALA MB   1 72 ILE MD   2.500     . 6.000 2.294 1.790 3.352     .  0  0 "[    .    1    .    2 ]" 1 
       1416 1 69 ALA MB   1 70 ALA HA   5.000     . 6.000 4.382 4.214 4.672     .  0  0 "[    .    1    .    2 ]" 1 
       1417 1 70 ALA HA   1 70 ALA MB   2.400     . 6.000 2.100 2.061 2.123     .  0  0 "[    .    1    .    2 ]" 1 
       1418 1 70 ALA MB   1 87 PRO HB2  2.600     . 6.000 5.844 3.736 6.753 0.753  1  1 "[+   .    1    .    2 ]" 1 
       1419 1 70 ALA MB   1 87 PRO HD3  2.300     . 6.000 5.017 2.273 6.943 0.943  1  1 "[+   .    1    .    2 ]" 1 
       1420 1 71 GLY HA3  1 85 CYS HA   5.100     . 6.000 5.956 5.433 6.221 0.221 13  0 "[    .    1    .    2 ]" 1 
       1421 1 72 ILE HB   1 72 ILE MD   2.600     . 6.000 2.138 1.771 3.114     .  0  0 "[    .    1    .    2 ]" 1 
       1422 1 72 ILE MD   1 73 CYS HB3  5.200     . 6.000 5.907 4.959 6.172 0.172  1  0 "[    .    1    .    2 ]" 1 
       1423 1 72 ILE MD   1 73 CYS HB2  5.000     . 6.000 5.717 4.952 6.024 0.024 13  0 "[    .    1    .    2 ]" 1 
       1424 1 36 VAL MG2  1 78 GLY HA2  4.800     . 6.000 4.483 3.103 5.060     .  0  0 "[    .    1    .    2 ]" 1 
       1425 1 81 GLU HA   1 81 GLU HG3  3.000     . 6.000 2.926 2.125 3.568     .  0  0 "[    .    1    .    2 ]" 1 
       1426 1 82 ASP HA   1 82 ASP HB2  3.000     . 6.000 2.321 2.246 2.425     .  0  0 "[    .    1    .    2 ]" 1 
       1427 1 83 PRO HA   1 83 PRO HD3  3.800     . 6.000 3.872 3.642 3.983     .  0  0 "[    .    1    .    2 ]" 1 
       1428 1 83 PRO HA   1 83 PRO HB3  2.500     . 6.000 2.261 2.232 2.312     .  0  0 "[    .    1    .    2 ]" 1 
       1429 1 83 PRO HB3  1 83 PRO HD3  3.700     . 6.000 4.022 3.956 4.061     .  0  0 "[    .    1    .    2 ]" 1 
       1430 1 83 PRO HB3  1 83 PRO HD2  3.700     . 6.000 3.883 3.865 3.907     .  0  0 "[    .    1    .    2 ]" 1 
       1431 1 83 PRO HB3  1 84 ALA HA   5.000     . 6.000 5.299 4.963 5.629     .  0  0 "[    .    1    .    2 ]" 1 
       1432 1 84 ALA HA   1 84 ALA MB   2.100     . 6.000 2.114 2.062 2.141     .  0  0 "[    .    1    .    2 ]" 1 
       1433 1 61 CYS HB3  1 84 ALA MB   4.300     . 6.000 4.476 3.244 5.566     .  0  0 "[    .    1    .    2 ]" 1 
       1434 1 83 PRO HB3  1 84 ALA MB   4.600     . 6.000 5.576 5.252 5.849     .  0  0 "[    .    1    .    2 ]" 1 
       1435 1 83 PRO HD3  1 84 ALA MB   2.900     . 6.000 5.110 4.742 5.554     .  0  0 "[    .    1    .    2 ]" 1 
       1436 1 84 ALA MB   1 85 CYS HA   3.800     . 6.000 3.947 3.706 4.235     .  0  0 "[    .    1    .    2 ]" 1 
       1437 1 70 ALA MB   1 86 ASP HA   3.300     . 6.000 3.477 2.119 4.611     .  0  0 "[    .    1    .    2 ]" 1 
       1438 1 71 GLY HA3  1 86 ASP HA   3.500     . 6.000 3.525 2.025 4.965     .  0  0 "[    .    1    .    2 ]" 1 
       1439 1 86 ASP HA   1 86 ASP HB3  3.000     . 6.000 2.829 2.253 3.089     .  0  0 "[    .    1    .    2 ]" 1 
       1440 1 86 ASP HA   1 87 PRO HB3  4.600     . 6.000 5.942 5.351 6.319 0.319  1  0 "[    .    1    .    2 ]" 1 
       1441 1 86 ASP HA   1 87 PRO HD3  2.600     . 6.000 3.557 2.095 4.531     .  0  0 "[    .    1    .    2 ]" 1 
       1442 1 70 ALA MB   1 86 ASP HB3  4.400     . 6.000 5.540 4.289 6.708 0.708  1  1 "[+   .    1    .    2 ]" 1 
       1443 1 83 PRO HB3  1 86 ASP HB3  4.500     . 6.000 5.064 4.097 6.008 0.008 19  0 "[    .    1    .    2 ]" 1 
       1444 1 86 ASP HB3  1 87 PRO HD3  2.800     . 6.000 3.060 1.608 4.771     .  0  0 "[    .    1    .    2 ]" 1 
       1445 1 87 PRO HA   1 87 PRO HB3  2.500     . 6.000 2.288 2.215 2.407     .  0  0 "[    .    1    .    2 ]" 1 
       1446 1 87 PRO HB2  1 87 PRO HD2  3.900     . 6.000 3.382 2.823 4.075     .  0  0 "[    .    1    .    2 ]" 1 
       1447 1 84 ALA MB   1 87 PRO HD3  4.300     . 6.000 5.451 4.610 6.175 0.175  5  0 "[    .    1    .    2 ]" 1 
       1448 1 87 PRO HA   1 87 PRO HD3  3.700     . 6.000 3.847 2.755 4.115     .  0  0 "[    .    1    .    2 ]" 1 
       1449 1 89 ALA HA   1 89 ALA MB   2.100     . 6.000 2.110 2.068 2.144     .  0  0 "[    .    1    .    2 ]" 1 
       1450 1 85 CYS HA   1 89 ALA MB   3.300     . 6.000 4.622 2.178 6.151 0.151 14  0 "[    .    1    .    2 ]" 1 
       1451 1 86 ASP HB3  1 89 ALA MB   3.700     . 6.000 4.644 1.689 6.096 0.096 17  0 "[    .    1    .    2 ]" 1 
       1452 1 87 PRO HD3  1 89 ALA MB   4.200     . 6.000 4.778 3.809 6.160 0.160  5  0 "[    .    1    .    2 ]" 1 
       1453 2  7 VAL HA   2  7 VAL HB   2.600     . 6.000 2.494 2.407 2.583     .  0  0 "[    .    1    .    2 ]" 1 
       1454 2  8 ARG HA   2  8 ARG HB3  2.600     . 6.000 2.613 2.228 3.017     .  0  0 "[    .    1    .    2 ]" 1 
       1455 2  8 ARG HA   2  9 THR HB   3.900     . 6.000 5.111 4.615 5.750     .  0  0 "[    .    1    .    2 ]" 1 
       1456 2 12 PRO HA   2 20 ARG HA   3.400     . 6.000 2.714 1.885 3.752     .  0  0 "[    .    1    .    2 ]" 1 
       1457 2 12 PRO HA   2 20 ARG HD3  3.200     . 6.000 4.996 3.481 6.006 0.006 10  0 "[    .    1    .    2 ]" 1 
       1458 2 13 CYS HA   2 13 CYS HB3  2.300     . 6.000 2.617 2.340 2.963     .  0  0 "[    .    1    .    2 ]" 1 
       1459 2 13 CYS HB2  2 14 GLY HA3  3.900     . 6.000 4.787 4.111 5.601     .  0  0 "[    .    1    .    2 ]" 1 
       1460 2 14 GLY HA3  2 15 PRO HD3  3.300     . 6.000 3.190 3.088 3.437     .  0  0 "[    .    1    .    2 ]" 1 
       1461 2 14 GLY HA3  2 15 PRO HD2  2.800     . 6.000 2.029 1.873 2.246     .  0  0 "[    .    1    .    2 ]" 1 
       1462 2 15 PRO HD3  2 32 LEU MD1  3.800     . 6.000 3.983 2.889 5.063     .  0  0 "[    .    1    .    2 ]" 1 
       1463 2 15 PRO HD2  2 32 LEU MD1  3.300     . 6.000 2.593 1.461 3.664     .  0  0 "[    .    1    .    2 ]" 1 
       1464 2 12 PRO HB3  2 17 GLY HA3  3.800     . 6.000 4.460 3.358 5.393     .  0  0 "[    .    1    .    2 ]" 1 
       1465 2 17 GLY HA3  2 18 LYS HG2  3.700     . 6.000 4.582 4.086 6.015 0.015  7  0 "[    .    1    .    2 ]" 1 
       1466 2 18 LYS HB3  2 18 LYS HD3  2.900     . 6.000 3.140 2.266 4.154     .  0  0 "[    .    1    .    2 ]" 1 
       1467 2 18 LYS HB2  2 18 LYS HD3  3.400     . 6.000 3.825 2.378 4.139     .  0  0 "[    .    1    .    2 ]" 1 
       1468 2 18 LYS HB3  2 18 LYS HG3  2.800     . 6.000 2.854 2.769 2.946     .  0  0 "[    .    1    .    2 ]" 1 
       1469 2 18 LYS HB2  2 18 LYS HG3  2.400     . 6.000 2.305 2.203 2.899     .  0  0 "[    .    1    .    2 ]" 1 
       1470 2 18 LYS HB2  2 18 LYS HG2  2.900     . 6.000 2.858 2.749 2.946     .  0  0 "[    .    1    .    2 ]" 1 
       1471 2 18 LYS HB2  2 32 LEU MD1  3.200     . 6.000 2.483 1.765 4.187     .  0  0 "[    .    1    .    2 ]" 1 
       1472 2 17 GLY HA3  2 18 LYS HD3  4.600     . 6.000 6.015 5.835 6.187 0.187  1  0 "[    .    1    .    2 ]" 1 
       1473 2 18 LYS HD3  2 32 LEU MD1  2.500     . 6.000 4.844 1.217 5.651     .  0  0 "[    .    1    .    2 ]" 1 
       1474 2 17 GLY HA3  2 18 LYS HG3  4.800     . 6.000 5.607 4.211 6.042 0.042 18  0 "[    .    1    .    2 ]" 1 
       1475 2 18 LYS HD3  2 18 LYS HG3  2.700     . 6.000 2.806 2.308 3.005     .  0  0 "[    .    1    .    2 ]" 1 
       1476 2 19 GLY HA3  2 32 LEU MD1  4.300     . 6.000 2.648 1.908 3.792     .  0  0 "[    .    1    .    2 ]" 1 
       1477 2 19 GLY HA2  2 32 LEU MD1  3.900     . 6.000 3.060 2.100 4.543     .  0  0 "[    .    1    .    2 ]" 1 
       1478 2 19 GLY HA2  2 20 ARG HA   3.700     . 6.000 4.452 4.114 4.664     .  0  0 "[    .    1    .    2 ]" 1 
       1479 2 20 ARG HA   2 20 ARG HD3  4.600     . 6.000 3.961 3.079 4.778     .  0  0 "[    .    1    .    2 ]" 1 
       1480 2 20 ARG HA   2 20 ARG HD2  4.700     . 6.000 4.162 3.284 4.730     .  0  0 "[    .    1    .    2 ]" 1 
       1481 2 21 CYS HA   2 21 CYS HB3  2.700     . 6.000 2.721 2.306 3.021     .  0  0 "[    .    1    .    2 ]" 1 
       1482 2 22 PHE HB2  2 26 ILE MG   3.600     . 6.000 3.424 1.803 6.086 0.086  2  0 "[    .    1    .    2 ]" 1 
       1483 2 24 PRO HB3  2 24 PRO HD3  3.400     . 6.000 3.937 3.560 4.062     .  0  0 "[    .    1    .    2 ]" 1 
       1484 2 25 SER HA   2 26 ILE HA   4.200     . 6.000 4.393 4.333 4.507     .  0  0 "[    .    1    .    2 ]" 1 
       1485 2 26 ILE MG   2 34 CYS HB3  3.700     . 6.000 3.659 2.964 4.957     .  0  0 "[    .    1    .    2 ]" 1 
       1486 2 22 PHE QD   2 27 CYS HB3  5.500     . 6.000 5.941 5.659 6.087 0.087  1  0 "[    .    1    .    2 ]" 1 
       1487 2 28 CYS HA   2 28 CYS HB3  2.800     . 6.000 2.388 2.216 2.949     .  0  0 "[    .    1    .    2 ]" 1 
       1488 2 28 CYS HB3  2 68 ALA MB   3.900     . 6.000 2.724 1.539 3.421     .  0  0 "[    .    1    .    2 ]" 1 
       1489 2 28 CYS HB2  2 68 ALA MB   2.900     . 6.000 2.392 1.514 3.144     .  0  0 "[    .    1    .    2 ]" 1 
       1490 2 28 CYS HB3  2 69 ALA MB   3.400     . 6.000 2.440 1.835 3.265     .  0  0 "[    .    1    .    2 ]" 1 
       1491 2 28 CYS HB2  2 69 ALA MB   3.700     . 6.000 2.889 1.313 4.144     .  0  0 "[    .    1    .    2 ]" 1 
       1492 2 29 GLY HA3  2 32 LEU MD1  3.900     . 6.000 3.466 2.938 3.935     .  0  0 "[    .    1    .    2 ]" 1 
       1493 2 29 GLY HA2  2 32 LEU MD1  2.500     . 6.000 4.794 4.001 5.384     .  0  0 "[    .    1    .    2 ]" 1 
       1494 2 31 GLU HA   2 31 GLU HB3  2.600     . 6.000 2.278 2.246 2.338     .  0  0 "[    .    1    .    2 ]" 1 
       1495 2 31 GLU HA   2 31 GLU HB2  2.900     . 6.000 2.822 2.645 2.951     .  0  0 "[    .    1    .    2 ]" 1 
       1496 2 31 GLU HB3  2 32 LEU HA   3.400     . 6.000 5.544 5.296 5.783     .  0  0 "[    .    1    .    2 ]" 1 
       1497 2 31 GLU HB2  2 32 LEU HA   3.000     . 6.000 4.417 4.259 4.565     .  0  0 "[    .    1    .    2 ]" 1 
       1498 2 32 LEU HA   2 32 LEU MD1  2.500     . 6.000 3.754 3.429 3.835     .  0  0 "[    .    1    .    2 ]" 1 
       1499 2 15 PRO HB3  2 32 LEU MD1  4.800     . 6.000 5.080 4.121 5.907     .  0  0 "[    .    1    .    2 ]" 1 
       1500 2 34 CYS HA   2 34 CYS HB2      .     . 2.700 2.677 2.541 2.899 0.199  7  0 "[    .    1    .    2 ]" 1 
       1501 2 34 CYS HB3  2 36 VAL MG2  2.600     . 6.000 2.505 1.792 3.082     .  0  0 "[    .    1    .    2 ]" 1 
       1502 2 34 CYS HB2  2 36 VAL MG2  3.000     . 6.000 3.818 3.157 4.380     .  0  0 "[    .    1    .    2 ]" 1 
       1503 2 35 PHE HA   2 38 THR MG   2.900     . 6.000 3.246 2.658 3.544     .  0  0 "[    .    1    .    2 ]" 1 
       1504 2 35 PHE HA   2 41 ALA MB   2.900     . 6.000 5.354 4.300 6.029 0.029 16  0 "[    .    1    .    2 ]" 1 
       1505 2 36 VAL HA   2 36 VAL MG2  2.500     . 6.000 2.597 2.443 2.708     .  0  0 "[    .    1    .    2 ]" 1 
       1506 2 25 SER HB3  2 36 VAL MG2  4.900     . 6.000 5.754 5.228 6.043 0.043  6  0 "[    .    1    .    2 ]" 1 
       1507 2 35 PHE HA   2 36 VAL MG2  4.800     . 6.000 3.498 3.305 3.711     .  0  0 "[    .    1    .    2 ]" 1 
       1508 2 36 VAL MG2  2 72 ILE HA   3.700     . 6.000 6.271 6.115 6.682 0.682  1  1 "[+   .    1    .    2 ]" 1 
       1509 2 36 VAL MG2  2 72 ILE HB   2.900     . 6.000 4.879 4.314 6.032 0.032  6  0 "[    .    1    .    2 ]" 1 
       1510 2 38 THR HA   2 38 THR MG   2.900     . 6.000 2.752 2.282 3.197     .  0  0 "[    .    1    .    2 ]" 1 
       1511 2 38 THR HA   2 39 ALA HA   3.500     . 6.000 4.324 4.259 4.386     .  0  0 "[    .    1    .    2 ]" 1 
       1512 2 38 THR MG   2 39 ALA HA   3.400     . 6.000 5.373 4.631 5.876     .  0  0 "[    .    1    .    2 ]" 1 
       1513 2 13 CYS HB2  2 40 GLU HA   3.600     . 6.000 5.151 3.763 6.089 0.089 20  0 "[    .    1    .    2 ]" 1 
       1514 2 14 GLY HA3  2 40 GLU HA   4.100     . 6.000 4.792 3.270 5.910     .  0  0 "[    .    1    .    2 ]" 1 
       1515 2 14 GLY HA2  2 40 GLU HA   3.800     . 6.000 3.179 1.700 4.522     .  0  0 "[    .    1    .    2 ]" 1 
       1516 2 39 ALA HA   2 40 GLU HA   3.100     . 6.000 4.826 4.762 4.954     .  0  0 "[    .    1    .    2 ]" 1 
       1517 2 27 CYS HB3  2 41 ALA HA   4.200     . 6.000 3.524 2.509 4.307     .  0  0 "[    .    1    .    2 ]" 1 
       1518 2 59 LYS HA   2 60 PRO HD3  2.700     . 6.000 3.456 2.882 4.193     .  0  0 "[    .    1    .    2 ]" 1 
       1519 2 59 LYS HA   2 60 PRO HD2  2.100     . 6.000 2.724 2.061 4.036     .  0  0 "[    .    1    .    2 ]" 1 
       1520 2 60 PRO HA   2 66 ARG HA   2.200     . 6.000 2.077 1.792 2.988     .  0  0 "[    .    1    .    2 ]" 1 
       1521 2 60 PRO HB3  2 60 PRO HD3  3.700     . 6.000 2.954 2.876 3.082     .  0  0 "[    .    1    .    2 ]" 1 
       1522 2 62 GLY HA3  2 63 SER HA   4.500     . 6.000 4.519 4.489 4.560     .  0  0 "[    .    1    .    2 ]" 1 
       1523 2 63 SER HA   2 63 SER HB2  2.400     . 6.000 2.780 2.472 3.033     .  0  0 "[    .    1    .    2 ]" 1 
       1524 2 65 GLY HA2  2 66 ARG HA   3.900     . 6.000 4.339 4.292 4.386     .  0  0 "[    .    1    .    2 ]" 1 
       1525 2 60 PRO HA   2 67 CYS HA   3.800     . 6.000 6.103 5.990 6.313 0.313 13  0 "[    .    1    .    2 ]" 1 
       1526 2 67 CYS HA   2 67 CYS HB3  2.800     . 6.000 2.895 2.558 3.036     .  0  0 "[    .    1    .    2 ]" 1 
       1527 2 68 ALA MB   2 72 ILE HB   4.800     . 6.000 4.256 1.723 5.164     .  0  0 "[    .    1    .    2 ]" 1 
       1528 2 68 ALA MB   2 73 CYS HA   4.700     . 6.000 4.178 2.916 4.988     .  0  0 "[    .    1    .    2 ]" 1 
       1529 2 69 ALA HA   2 69 ALA MB   2.400     . 6.000 2.096 2.059 2.124     .  0  0 "[    .    1    .    2 ]" 1 
       1530 2 68 ALA HA   2 69 ALA MB   3.400     . 6.000 4.393 4.269 4.512     .  0  0 "[    .    1    .    2 ]" 1 
       1531 2 69 ALA MB   2 72 ILE MD   2.500     . 6.000 2.273 1.768 3.347     .  0  0 "[    .    1    .    2 ]" 1 
       1532 2 69 ALA MB   2 70 ALA HA   5.000     . 6.000 4.375 4.197 4.665     .  0  0 "[    .    1    .    2 ]" 1 
       1533 2 70 ALA HA   2 70 ALA MB   2.400     . 6.000 2.103 2.061 2.128     .  0  0 "[    .    1    .    2 ]" 1 
       1534 2 70 ALA MB   2 87 PRO HB2  2.600     . 6.000 5.851 3.736 6.735 0.735  1  1 "[+   .    1    .    2 ]" 1 
       1535 2 70 ALA MB   2 87 PRO HD3  2.300     . 6.000 5.001 2.268 6.933 0.933  1  1 "[+   .    1    .    2 ]" 1 
       1536 2 71 GLY HA3  2 85 CYS HA   5.100     . 6.000 6.020 5.474 6.270 0.270 13  0 "[    .    1    .    2 ]" 1 
       1537 2 72 ILE HB   2 72 ILE MD   2.600     . 6.000 2.150 1.750 3.119     .  0  0 "[    .    1    .    2 ]" 1 
       1538 2 72 ILE MD   2 73 CYS HB3  5.200     . 6.000 5.899 4.972 6.179 0.179  1  0 "[    .    1    .    2 ]" 1 
       1539 2 72 ILE MD   2 73 CYS HB2  5.000     . 6.000 5.709 4.958 6.021 0.021 13  0 "[    .    1    .    2 ]" 1 
       1540 2 36 VAL MG2  2 78 GLY HA2  4.800     . 6.000 4.466 2.986 5.048     .  0  0 "[    .    1    .    2 ]" 1 
       1541 2 81 GLU HA   2 81 GLU HG3  3.000     . 6.000 2.925 2.124 3.570     .  0  0 "[    .    1    .    2 ]" 1 
       1542 2 82 ASP HA   2 82 ASP HB2  3.000     . 6.000 2.321 2.244 2.424     .  0  0 "[    .    1    .    2 ]" 1 
       1543 2 83 PRO HA   2 83 PRO HD3  3.800     . 6.000 3.871 3.643 3.983     .  0  0 "[    .    1    .    2 ]" 1 
       1544 2 83 PRO HA   2 83 PRO HB3  2.500     . 6.000 2.261 2.231 2.310     .  0  0 "[    .    1    .    2 ]" 1 
       1545 2 83 PRO HB3  2 83 PRO HD3  3.700     . 6.000 4.021 3.957 4.062     .  0  0 "[    .    1    .    2 ]" 1 
       1546 2 83 PRO HB3  2 83 PRO HD2  3.700     . 6.000 3.884 3.866 3.908     .  0  0 "[    .    1    .    2 ]" 1 
       1547 2 83 PRO HB3  2 84 ALA HA   5.000     . 6.000 5.300 4.964 5.628     .  0  0 "[    .    1    .    2 ]" 1 
       1548 2 84 ALA HA   2 84 ALA MB   2.100     . 6.000 2.113 2.080 2.138     .  0  0 "[    .    1    .    2 ]" 1 
       1549 2 61 CYS HB3  2 84 ALA MB   4.300     . 6.000 4.476 3.217 5.557     .  0  0 "[    .    1    .    2 ]" 1 
       1550 2 83 PRO HB3  2 84 ALA MB   4.600     . 6.000 5.574 5.253 5.848     .  0  0 "[    .    1    .    2 ]" 1 
       1551 2 83 PRO HD3  2 84 ALA MB   2.900     . 6.000 5.107 4.764 5.598     .  0  0 "[    .    1    .    2 ]" 1 
       1552 2 84 ALA MB   2 85 CYS HA   3.800     . 6.000 3.948 3.781 4.235     .  0  0 "[    .    1    .    2 ]" 1 
       1553 2 70 ALA MB   2 86 ASP HA   3.300     . 6.000 3.459 2.116 4.615     .  0  0 "[    .    1    .    2 ]" 1 
       1554 2 71 GLY HA3  2 86 ASP HA   3.500     . 6.000 3.566 2.072 5.017     .  0  0 "[    .    1    .    2 ]" 1 
       1555 2 86 ASP HA   2 86 ASP HB3  3.000     . 6.000 2.830 2.253 3.089     .  0  0 "[    .    1    .    2 ]" 1 
       1556 2 86 ASP HA   2 87 PRO HB3  4.600     . 6.000 5.947 5.431 6.330 0.330  1  0 "[    .    1    .    2 ]" 1 
       1557 2 86 ASP HA   2 87 PRO HD3  2.600     . 6.000 3.552 2.100 4.534     .  0  0 "[    .    1    .    2 ]" 1 
       1558 2 70 ALA MB   2 86 ASP HB3  4.400     . 6.000 5.532 4.287 6.707 0.707  1  1 "[+   .    1    .    2 ]" 1 
       1559 2 83 PRO HB3  2 86 ASP HB3  4.500     . 6.000 5.062 4.101 6.006 0.006 19  0 "[    .    1    .    2 ]" 1 
       1560 2 86 ASP HB3  2 87 PRO HD3  2.800     . 6.000 3.063 1.607 4.764     .  0  0 "[    .    1    .    2 ]" 1 
       1561 2 87 PRO HA   2 87 PRO HB3  2.500     . 6.000 2.284 2.201 2.440     .  0  0 "[    .    1    .    2 ]" 1 
       1562 2 87 PRO HB2  2 87 PRO HD2  3.900     . 6.000 3.371 2.825 4.052     .  0  0 "[    .    1    .    2 ]" 1 
       1563 2 84 ALA MB   2 87 PRO HD3  4.300     . 6.000 5.449 4.602 6.181 0.181  5  0 "[    .    1    .    2 ]" 1 
       1564 2 87 PRO HA   2 87 PRO HD3  3.700     . 6.000 3.846 2.778 4.092     .  0  0 "[    .    1    .    2 ]" 1 
       1565 2 89 ALA HA   2 89 ALA MB   2.100     . 6.000 2.111 2.051 2.157     .  0  0 "[    .    1    .    2 ]" 1 
       1566 2 85 CYS HA   2 89 ALA MB   3.300     . 6.000 4.627 2.188 6.160 0.160 14  0 "[    .    1    .    2 ]" 1 
       1567 2 86 ASP HB3  2 89 ALA MB   3.700     . 6.000 4.634 1.688 6.089 0.089 17  0 "[    .    1    .    2 ]" 1 
       1568 2 87 PRO HD3  2 89 ALA MB   4.200     . 6.000 4.767 3.795 6.097 0.097  5  0 "[    .    1    .    2 ]" 1 
       1569 1 36 VAL HA   1 36 VAL HB   2.550     . 3.300 3.000 2.972 3.014     .  0  0 "[    .    1    .    2 ]" 1 
       1570 1 36 VAL HA   1 36 VAL MG1  2.250     . 3.200 2.198 2.022 2.262     .  0  0 "[    .    1    .    2 ]" 1 
       1571 2 36 VAL HA   2 36 VAL HB   2.550     . 3.300 3.004 2.986 3.017     .  0  0 "[    .    1    .    2 ]" 1 
       1572 2 36 VAL HA   2 36 VAL MG1  2.250     . 3.200 2.178 2.046 2.306     .  0  0 "[    .    1    .    2 ]" 1 
       1573 1 56 SER H    1 58 GLN H    5.100 4.200 6.000 5.844 4.595 6.127 0.127 21  0 "[    .    1    .    2 ]" 1 
       1574 2 56 SER H    2 58 GLN H    5.100 4.200 6.000 5.867 4.606 6.142 0.142 21  0 "[    .    1    .    2 ]" 1 
       1575 1  4 ASP HA   1 55 GLN H    5.000 4.100 5.900 5.727 4.962 7.366 1.466  1  1 "[+   .    1    .    2 ]" 1 
       1576 2  4 ASP HA   2 55 GLN H    5.000 4.100 5.900 5.546 4.507 6.626 0.726  1  1 "[+   .    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              115
    _Distance_constraint_stats_list.Viol_count                    481
    _Distance_constraint_stats_list.Viol_total                    716.806
    _Distance_constraint_stats_list.Viol_max                      0.380
    _Distance_constraint_stats_list.Viol_rms                      0.0376
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0141
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0710
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1 11 LEU 0.757 0.273  1 0 "[    .    1    .    2 ]" 
       1 13 CYS 1.065 0.293 18 0 "[    .    1    .    2 ]" 
       1 19 GLY 1.065 0.293 18 0 "[    .    1    .    2 ]" 
       1 20 ARG 0.169 0.051 12 0 "[    .    1    .    2 ]" 
       1 21 CYS 0.757 0.273  1 0 "[    .    1    .    2 ]" 
       1 22 PHE 0.590 0.079  2 0 "[    .    1    .    2 ]" 
       1 25 SER 0.027 0.013  5 0 "[    .    1    .    2 ]" 
       1 26 ILE 0.590 0.079  2 0 "[    .    1    .    2 ]" 
       1 27 CYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 28 CYS 0.169 0.051 12 0 "[    .    1    .    2 ]" 
       1 29 GLY 1.715 0.311  1 0 "[    .    1    .    2 ]" 
       1 33 GLY 1.715 0.311  1 0 "[    .    1    .    2 ]" 
       1 34 CYS 2.289 0.380 10 0 "[    .    1    .    2 ]" 
       1 35 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 36 VAL 2.066 0.294 10 0 "[    .    1    .    2 ]" 
       1 37 GLY 0.027 0.013  5 0 "[    .    1    .    2 ]" 
       1 39 ALA 0.416 0.177 15 0 "[    .    1    .    2 ]" 
       1 41 ALA 0.255 0.078  7 0 "[    .    1    .    2 ]" 
       1 42 LEU 0.644 0.177 15 0 "[    .    1    .    2 ]" 
       1 43 ARG 0.580 0.118 10 0 "[    .    1    .    2 ]" 
       1 44 CYS 1.064 0.177  7 0 "[    .    1    .    2 ]" 
       1 45 GLN 2.978 0.190  7 0 "[    .    1    .    2 ]" 
       1 46 GLU 2.403 0.129 14 0 "[    .    1    .    2 ]" 
       1 47 GLU 0.809 0.177  7 0 "[    .    1    .    2 ]" 
       1 48 ASN 2.750 0.190  7 0 "[    .    1    .    2 ]" 
       1 49 TYR 1.823 0.129 14 0 "[    .    1    .    2 ]" 
       1 59 LYS 0.383 0.116  1 0 "[    .    1    .    2 ]" 
       1 61 CYS 0.305 0.174  5 0 "[    .    1    .    2 ]" 
       1 65 GLY 0.305 0.174  5 0 "[    .    1    .    2 ]" 
       1 66 ARG 0.248 0.102  7 0 "[    .    1    .    2 ]" 
       1 67 CYS 0.383 0.116  1 0 "[    .    1    .    2 ]" 
       1 68 ALA 1.920 0.198 21 0 "[    .    1    .    2 ]" 
       1 72 ILE 1.920 0.198 21 0 "[    .    1    .    2 ]" 
       1 73 CYS 0.186 0.062  7 0 "[    .    1    .    2 ]" 
       1 74 CYS 0.248 0.102  7 0 "[    .    1    .    2 ]" 
       1 75 SER 0.207 0.070  6 0 "[    .    1    .    2 ]" 
       1 77 ASP 0.038 0.025 14 0 "[    .    1    .    2 ]" 
       1 78 GLY 0.207 0.070  6 0 "[    .    1    .    2 ]" 
       1 79 CYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       1 80 HIS 0.186 0.062  7 0 "[    .    1    .    2 ]" 
       1 81 GLU 0.093 0.050 15 0 "[    .    1    .    2 ]" 
       2 11 LEU 0.693 0.246  1 0 "[    .    1    .    2 ]" 
       2 13 CYS 0.657 0.208 11 0 "[    .    1    .    2 ]" 
       2 19 GLY 0.657 0.208 11 0 "[    .    1    .    2 ]" 
       2 20 ARG 0.209 0.062 12 0 "[    .    1    .    2 ]" 
       2 21 CYS 0.693 0.246  1 0 "[    .    1    .    2 ]" 
       2 22 PHE 0.595 0.079  2 0 "[    .    1    .    2 ]" 
       2 25 SER 0.032 0.015  5 0 "[    .    1    .    2 ]" 
       2 26 ILE 0.595 0.079  2 0 "[    .    1    .    2 ]" 
       2 27 CYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       2 28 CYS 0.209 0.062 12 0 "[    .    1    .    2 ]" 
       2 29 GLY 2.173 0.376  1 0 "[    .    1    .    2 ]" 
       2 33 GLY 2.173 0.376  1 0 "[    .    1    .    2 ]" 
       2 34 CYS 2.066 0.294 10 0 "[    .    1    .    2 ]" 
       2 35 PHE 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       2 36 VAL 2.289 0.380 10 0 "[    .    1    .    2 ]" 
       2 37 GLY 0.032 0.015  5 0 "[    .    1    .    2 ]" 
       2 39 ALA 0.550 0.112 15 0 "[    .    1    .    2 ]" 
       2 41 ALA 0.230 0.056  7 0 "[    .    1    .    2 ]" 
       2 42 LEU 0.782 0.112 15 0 "[    .    1    .    2 ]" 
       2 43 ARG 0.947 0.114 10 0 "[    .    1    .    2 ]" 
       2 44 CYS 1.097 0.143 17 0 "[    .    1    .    2 ]" 
       2 45 GLN 3.013 0.201  7 0 "[    .    1    .    2 ]" 
       2 46 GLU 2.767 0.128 14 0 "[    .    1    .    2 ]" 
       2 47 GLU 0.866 0.143 17 0 "[    .    1    .    2 ]" 
       2 48 ASN 2.780 0.201  7 0 "[    .    1    .    2 ]" 
       2 49 TYR 1.820 0.128 14 0 "[    .    1    .    2 ]" 
       2 59 LYS 0.616 0.153  1 0 "[    .    1    .    2 ]" 
       2 61 CYS 0.161 0.070  9 0 "[    .    1    .    2 ]" 
       2 65 GLY 0.161 0.070  9 0 "[    .    1    .    2 ]" 
       2 66 ARG 0.246 0.094  7 0 "[    .    1    .    2 ]" 
       2 67 CYS 0.616 0.153  1 0 "[    .    1    .    2 ]" 
       2 68 ALA 1.860 0.192 21 0 "[    .    1    .    2 ]" 
       2 72 ILE 1.860 0.192 21 0 "[    .    1    .    2 ]" 
       2 73 CYS 0.337 0.144  7 0 "[    .    1    .    2 ]" 
       2 74 CYS 0.246 0.094  7 0 "[    .    1    .    2 ]" 
       2 75 SER 0.209 0.070  6 0 "[    .    1    .    2 ]" 
       2 77 ASP 0.093 0.050 15 0 "[    .    1    .    2 ]" 
       2 78 GLY 0.209 0.070  6 0 "[    .    1    .    2 ]" 
       2 79 CYS 0.000 0.000  . 0 "[    .    1    .    2 ]" 
       2 80 HIS 0.337 0.144  7 0 "[    .    1    .    2 ]" 
       2 81 GLU 0.038 0.025 14 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 13 CYS N 1 19 GLY O 3.000 2.300 3.500 2.655 2.125 3.303 0.175 17 0 "[    .    1    .    2 ]" 2 
         2 1 13 CYS H 1 19 GLY O 2.000     . 2.500 1.888 1.425 2.391     .  0 0 "[    .    1    .    2 ]" 2 
         3 1 13 CYS O 1 19 GLY N 3.000 2.300 3.500 2.952 2.568 3.511 0.011  2 0 "[    .    1    .    2 ]" 2 
         4 1 13 CYS O 1 19 GLY H 2.000     . 2.500 2.275 1.641 2.793 0.293 18 0 "[    .    1    .    2 ]" 2 
         5 1 11 LEU O 1 21 CYS N 3.000 2.300 3.500 3.167 2.762 3.431     .  0 0 "[    .    1    .    2 ]" 2 
         6 1 11 LEU O 1 21 CYS H 2.000     . 2.500 2.458 2.082 2.773 0.273  1 0 "[    .    1    .    2 ]" 2 
         7 1 22 PHE N 1 26 ILE O 3.000 2.300 3.500 3.361 3.024 3.562 0.062  2 0 "[    .    1    .    2 ]" 2 
         8 1 22 PHE H 1 26 ILE O 2.000     . 2.500 2.424 2.101 2.579 0.079  2 0 "[    .    1    .    2 ]" 2 
         9 1 27 CYS N 1 35 PHE O 3.000 2.300 3.500 2.990 2.706 3.247     .  0 0 "[    .    1    .    2 ]" 2 
        10 1 27 CYS H 1 35 PHE O 2.000     . 2.500 2.069 1.758 2.307     .  0 0 "[    .    1    .    2 ]" 2 
        11 1 20 ARG O 1 28 CYS N 3.000 2.300 3.500 2.958 2.561 3.362     .  0 0 "[    .    1    .    2 ]" 2 
        12 1 20 ARG O 1 28 CYS H 2.000     . 2.500 2.289 1.684 2.551 0.051 12 0 "[    .    1    .    2 ]" 2 
        13 1 29 GLY N 1 33 GLY O 3.000 2.300 3.500 2.577 2.352 3.136     .  0 0 "[    .    1    .    2 ]" 2 
        14 1 29 GLY H 1 33 GLY O 2.000     . 2.500 1.936 1.613 2.554 0.054 10 0 "[    .    1    .    2 ]" 2 
        15 1 29 GLY O 1 33 GLY N 3.000 2.300 3.500 3.133 2.791 3.467     .  0 0 "[    .    1    .    2 ]" 2 
        16 1 29 GLY O 1 33 GLY H 2.000     . 2.500 2.551 2.258 2.811 0.311  1 0 "[    .    1    .    2 ]" 2 
        17 1 27 CYS O 1 35 PHE N 3.000 2.300 3.500 2.575 2.355 3.099     .  0 0 "[    .    1    .    2 ]" 2 
        18 1 27 CYS O 1 35 PHE H 2.000     . 2.500 1.700 1.511 2.131     .  0 0 "[    .    1    .    2 ]" 2 
        19 1 25 SER O 1 37 GLY N 3.000 2.300 3.500 2.430 2.287 2.740 0.013  5 0 "[    .    1    .    2 ]" 2 
        20 1 25 SER O 1 37 GLY H 2.000     . 2.500 2.024 1.578 2.334     .  0 0 "[    .    1    .    2 ]" 2 
        21 1 61 CYS O 1 65 GLY N 3.000 2.300 3.500 2.948 2.744 3.271     .  0 0 "[    .    1    .    2 ]" 2 
        22 1 61 CYS O 1 65 GLY H 2.000     . 2.500 2.342 2.021 2.674 0.174  5 0 "[    .    1    .    2 ]" 2 
        23 1 61 CYS N 1 65 GLY O 3.000 2.300 3.500 2.536 2.296 2.775 0.004  7 0 "[    .    1    .    2 ]" 2 
        24 1 61 CYS H 1 65 GLY O 2.000     . 2.500 1.806 1.483 2.128     .  0 0 "[    .    1    .    2 ]" 2 
        25 1 59 LYS O 1 67 CYS N 3.000 2.300 3.500 2.967 2.511 3.240     .  0 0 "[    .    1    .    2 ]" 2 
        26 1 59 LYS O 1 67 CYS H 2.000     . 2.500 2.327 1.671 2.616 0.116  1 0 "[    .    1    .    2 ]" 2 
        27 1 66 ARG N 1 74 CYS O 3.000 2.300 3.500 2.834 2.529 3.142     .  0 0 "[    .    1    .    2 ]" 2 
        28 1 66 ARG H 1 74 CYS O 2.000     . 2.500 2.288 1.723 2.602 0.102  7 0 "[    .    1    .    2 ]" 2 
        29 1 68 ALA N 1 72 ILE O 3.000 2.300 3.500 3.251 2.507 3.585 0.085  7 0 "[    .    1    .    2 ]" 2 
        30 1 68 ALA H 1 72 ILE O 2.000     . 2.500 2.422 1.597 2.698 0.198 21 0 "[    .    1    .    2 ]" 2 
        31 1 75 SER N 1 78 GLY O 3.000 2.300 3.500 2.849 2.413 3.398     .  0 0 "[    .    1    .    2 ]" 2 
        32 1 75 SER H 1 78 GLY O 2.000     . 2.500 2.034 1.639 2.570 0.070  6 0 "[    .    1    .    2 ]" 2 
        33 1 73 CYS N 1 80 HIS O 3.000 2.300 3.500 2.701 2.297 3.158 0.003  1 0 "[    .    1    .    2 ]" 2 
        34 1 73 CYS H 1 80 HIS O 2.000     . 2.500 1.807 1.396 2.255     .  0 0 "[    .    1    .    2 ]" 2 
        35 1 73 CYS O 1 80 HIS N 3.000 2.300 3.500 2.785 2.455 3.478     .  0 0 "[    .    1    .    2 ]" 2 
        36 1 73 CYS O 1 80 HIS H 2.000     . 2.500 2.060 1.518 2.562 0.062  7 0 "[    .    1    .    2 ]" 2 
        37 1 46 GLU O 1 49 TYR N 3.000 2.300 3.500 3.459 3.240 3.561 0.061  5 0 "[    .    1    .    2 ]" 2 
        38 1 46 GLU O 1 49 TYR H 2.000     . 2.500 2.568 2.412 2.629 0.129 14 0 "[    .    1    .    2 ]" 2 
        39 1 45 GLN O 1 48 ASN N 3.000 2.300 3.500 3.508 3.252 3.567 0.067  1 0 "[    .    1    .    2 ]" 2 
        40 1 45 GLN O 1 48 ASN H 2.000     . 2.500 2.603 2.357 2.690 0.190  7 0 "[    .    1    .    2 ]" 2 
        41 1 44 CYS O 1 47 GLU N 3.000 2.300 3.500 3.000 2.253 3.559 0.059 15 0 "[    .    1    .    2 ]" 2 
        42 1 44 CYS O 1 47 GLU H 2.000     . 2.500 2.113 1.312 2.677 0.177  7 0 "[    .    1    .    2 ]" 2 
        43 1 43 ARG O 1 46 GLU N 3.000 2.300 3.500 3.280 2.617 3.566 0.066  2 0 "[    .    1    .    2 ]" 2 
        44 1 43 ARG O 1 46 GLU H 2.000     . 2.500 2.322 1.764 2.618 0.118 10 0 "[    .    1    .    2 ]" 2 
        45 1 42 LEU O 1 45 GLN N 3.000 2.300 3.500 3.016 2.653 3.460     .  0 0 "[    .    1    .    2 ]" 2 
        46 1 42 LEU O 1 45 GLN H 2.000     . 2.500 2.179 1.740 2.613 0.113  4 0 "[    .    1    .    2 ]" 2 
        47 1 41 ALA O 1 44 CYS N 3.000 2.300 3.500 2.437 2.222 3.099 0.078  7 0 "[    .    1    .    2 ]" 2 
        48 1 41 ALA O 1 44 CYS H 2.000     . 2.500 1.642 1.261 2.155 0.039  7 0 "[    .    1    .    2 ]" 2 
        49 1 39 ALA O 1 42 LEU N 3.000 2.300 3.500 2.976 2.414 3.420     .  0 0 "[    .    1    .    2 ]" 2 
        50 1 39 ALA O 1 42 LEU H 2.000     . 2.500 2.267 1.631 2.677 0.177 15 0 "[    .    1    .    2 ]" 2 
        51 2 13 CYS N 2 19 GLY O 3.000 2.300 3.500 2.743 2.116 3.329 0.184 17 0 "[    .    1    .    2 ]" 2 
        52 2 13 CYS H 2 19 GLY O 2.000     . 2.500 2.045 1.595 2.543 0.043 12 0 "[    .    1    .    2 ]" 2 
        53 2 13 CYS O 2 19 GLY N 3.000 2.300 3.500 2.923 2.477 3.485     .  0 0 "[    .    1    .    2 ]" 2 
        54 2 13 CYS O 2 19 GLY H 2.000     . 2.500 2.109 1.611 2.708 0.208 11 0 "[    .    1    .    2 ]" 2 
        55 2 11 LEU O 2 21 CYS N 3.000 2.300 3.500 3.166 2.752 3.408     .  0 0 "[    .    1    .    2 ]" 2 
        56 2 11 LEU O 2 21 CYS H 2.000     . 2.500 2.451 2.058 2.746 0.246  1 0 "[    .    1    .    2 ]" 2 
        57 2 22 PHE N 2 26 ILE O 3.000 2.300 3.500 3.360 3.027 3.562 0.062  2 0 "[    .    1    .    2 ]" 2 
        58 2 22 PHE H 2 26 ILE O 2.000     . 2.500 2.423 2.104 2.579 0.079  2 0 "[    .    1    .    2 ]" 2 
        59 2 27 CYS N 2 35 PHE O 3.000 2.300 3.500 2.988 2.702 3.240     .  0 0 "[    .    1    .    2 ]" 2 
        60 2 27 CYS H 2 35 PHE O 2.000     . 2.500 2.067 1.762 2.307     .  0 0 "[    .    1    .    2 ]" 2 
        61 2 20 ARG O 2 28 CYS N 3.000 2.300 3.500 2.955 2.548 3.349     .  0 0 "[    .    1    .    2 ]" 2 
        62 2 20 ARG O 2 28 CYS H 2.000     . 2.500 2.280 1.603 2.562 0.062 12 0 "[    .    1    .    2 ]" 2 
        63 2 29 GLY N 2 33 GLY O 3.000 2.300 3.500 2.584 2.315 3.110     .  0 0 "[    .    1    .    2 ]" 2 
        64 2 29 GLY H 2 33 GLY O 2.000     . 2.500 1.988 1.572 2.536 0.036 10 0 "[    .    1    .    2 ]" 2 
        65 2 29 GLY O 2 33 GLY N 3.000 2.300 3.500 3.143 2.850 3.510 0.010  1 0 "[    .    1    .    2 ]" 2 
        66 2 29 GLY O 2 33 GLY H 2.000     . 2.500 2.580 2.311 2.876 0.376  1 0 "[    .    1    .    2 ]" 2 
        67 2 27 CYS O 2 35 PHE N 3.000 2.300 3.500 2.577 2.372 3.085     .  0 0 "[    .    1    .    2 ]" 2 
        68 2 27 CYS O 2 35 PHE H 2.000     . 2.500 1.704 1.485 2.248     .  0 0 "[    .    1    .    2 ]" 2 
        69 2 25 SER O 2 37 GLY N 3.000 2.300 3.500 2.430 2.285 2.736 0.015  5 0 "[    .    1    .    2 ]" 2 
        70 2 25 SER O 2 37 GLY H 2.000     . 2.500 2.025 1.576 2.332     .  0 0 "[    .    1    .    2 ]" 2 
        71 2 61 CYS O 2 65 GLY N 3.000 2.300 3.500 2.936 2.741 3.272     .  0 0 "[    .    1    .    2 ]" 2 
        72 2 61 CYS O 2 65 GLY H 2.000     . 2.500 2.341 2.018 2.570 0.070  9 0 "[    .    1    .    2 ]" 2 
        73 2 61 CYS N 2 65 GLY O 3.000 2.300 3.500 2.533 2.294 2.785 0.006  7 0 "[    .    1    .    2 ]" 2 
        74 2 61 CYS H 2 65 GLY O 2.000     . 2.500 1.798 1.494 2.149     .  0 0 "[    .    1    .    2 ]" 2 
        75 2 59 LYS O 2 67 CYS N 3.000 2.300 3.500 2.995 2.462 3.282     .  0 0 "[    .    1    .    2 ]" 2 
        76 2 59 LYS O 2 67 CYS H 2.000     . 2.500 2.354 1.591 2.653 0.153  1 0 "[    .    1    .    2 ]" 2 
        77 2 66 ARG N 2 74 CYS O 3.000 2.300 3.500 2.833 2.524 3.142     .  0 0 "[    .    1    .    2 ]" 2 
        78 2 66 ARG H 2 74 CYS O 2.000     . 2.500 2.282 1.725 2.594 0.094  7 0 "[    .    1    .    2 ]" 2 
        79 2 68 ALA N 2 72 ILE O 3.000 2.300 3.500 3.246 2.509 3.575 0.075  7 0 "[    .    1    .    2 ]" 2 
        80 2 68 ALA H 2 72 ILE O 2.000     . 2.500 2.422 1.600 2.692 0.192 21 0 "[    .    1    .    2 ]" 2 
        81 2 75 SER N 2 78 GLY O 3.000 2.300 3.500 2.850 2.413 3.399     .  0 0 "[    .    1    .    2 ]" 2 
        82 2 75 SER H 2 78 GLY O 2.000     . 2.500 2.035 1.639 2.570 0.070  6 0 "[    .    1    .    2 ]" 2 
        83 2 73 CYS N 2 80 HIS O 3.000 2.300 3.500 2.710 2.289 3.158 0.011  1 0 "[    .    1    .    2 ]" 2 
        84 2 73 CYS H 2 80 HIS O 2.000     . 2.500 1.819 1.376 2.274     .  0 0 "[    .    1    .    2 ]" 2 
        85 2 73 CYS O 2 80 HIS N 3.000 2.300 3.500 2.797 2.455 3.525 0.025  7 0 "[    .    1    .    2 ]" 2 
        86 2 73 CYS O 2 80 HIS H 2.000     . 2.500 2.087 1.518 2.644 0.144  7 0 "[    .    1    .    2 ]" 2 
        87 2 46 GLU O 2 49 TYR N 3.000 2.300 3.500 3.459 3.244 3.560 0.060  5 0 "[    .    1    .    2 ]" 2 
        88 2 46 GLU O 2 49 TYR H 2.000     . 2.500 2.568 2.418 2.628 0.128 14 0 "[    .    1    .    2 ]" 2 
        89 2 45 GLN O 2 48 ASN N 3.000 2.300 3.500 3.509 3.253 3.564 0.064  1 0 "[    .    1    .    2 ]" 2 
        90 2 45 GLN O 2 48 ASN H 2.000     . 2.500 2.604 2.358 2.701 0.201  7 0 "[    .    1    .    2 ]" 2 
        91 2 44 CYS O 2 47 GLU N 3.000 2.300 3.500 3.012 2.252 3.560 0.060 17 0 "[    .    1    .    2 ]" 2 
        92 2 44 CYS O 2 47 GLU H 2.000     . 2.500 2.124 1.313 2.643 0.143 17 0 "[    .    1    .    2 ]" 2 
        93 2 43 ARG O 2 46 GLU N 3.000 2.300 3.500 3.259 2.581 3.594 0.094  2 0 "[    .    1    .    2 ]" 2 
        94 2 43 ARG O 2 46 GLU H 2.000     . 2.500 2.299 1.725 2.614 0.114 10 0 "[    .    1    .    2 ]" 2 
        95 2 42 LEU O 2 45 GLN N 3.000 2.300 3.500 3.022 2.676 3.462     .  0 0 "[    .    1    .    2 ]" 2 
        96 2 42 LEU O 2 45 GLN H 2.000     . 2.500 2.213 1.755 2.600 0.100  4 0 "[    .    1    .    2 ]" 2 
        97 2 41 ALA O 2 44 CYS N 3.000 2.300 3.500 2.421 2.244 2.989 0.056  7 0 "[    .    1    .    2 ]" 2 
        98 2 41 ALA O 2 44 CYS H 2.000     . 2.500 1.618 1.319 2.071     .  0 0 "[    .    1    .    2 ]" 2 
        99 2 39 ALA O 2 42 LEU N 3.000 2.300 3.500 2.961 2.413 3.415     .  0 0 "[    .    1    .    2 ]" 2 
       100 2 39 ALA O 2 42 LEU H 2.000     . 2.500 2.285 1.620 2.612 0.112 15 0 "[    .    1    .    2 ]" 2 
       101 1 34 CYS O 2 36 VAL H 2.000     . 2.500 1.900 1.542 2.147     .  0 0 "[    .    1    .    2 ]" 2 
       102 1 36 VAL N 2 34 CYS O 3.000 2.300 3.500 2.473 2.276 2.643 0.024 20 0 "[    .    1    .    2 ]" 2 
       103 1 36 VAL H 2 34 CYS O 2.000     . 2.500 1.884 1.582 2.123     .  0 0 "[    .    1    .    2 ]" 2 
       104 1 36 VAL O 2 34 CYS N 3.000 2.300 3.500 3.264 2.984 3.396     .  0 0 "[    .    1    .    2 ]" 2 
       105 1 36 VAL O 2 34 CYS H 2.000     . 2.500 2.585 2.342 2.794 0.294 10 0 "[    .    1    .    2 ]" 2 
       106 1 34 CYS N 2 36 VAL O 3.000 2.300 3.500 3.303 3.130 3.428     .  0 0 "[    .    1    .    2 ]" 2 
       107 1 34 CYS H 2 36 VAL O 2.000     . 2.500 2.609 2.494 2.880 0.380 10 0 "[    .    1    .    2 ]" 2 
       108 1 79 CYS O 2 79 CYS N 3.000 2.300 3.500 2.694 2.463 2.987     .  0 0 "[    .    1    .    2 ]" 2 
       109 1 79 CYS O 2 79 CYS H 2.000     . 2.500 1.836 1.618 2.094     .  0 0 "[    .    1    .    2 ]" 2 
       110 1 79 CYS N 2 79 CYS O 3.000 2.300 3.500 2.695 2.410 3.010     .  0 0 "[    .    1    .    2 ]" 2 
       111 1 79 CYS H 2 79 CYS O 2.000     . 2.500 1.841 1.605 2.110     .  0 0 "[    .    1    .    2 ]" 2 
       112 1 77 ASP O 2 81 GLU N 3.000 2.300 3.500 3.027 2.730 3.499     .  0 0 "[    .    1    .    2 ]" 2 
       113 1 77 ASP O 2 81 GLU H 2.000     . 2.500 2.115 1.793 2.525 0.025 14 0 "[    .    1    .    2 ]" 2 
       114 1 81 GLU N 2 77 ASP O 3.000 2.300 3.500 3.082 2.744 3.497     .  0 0 "[    .    1    .    2 ]" 2 
       115 1 81 GLU H 2 77 ASP O 2.000     . 2.500 2.169 1.906 2.550 0.050 15 0 "[    .    1    .    2 ]" 2 
    stop_

save_



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