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
391623 1pfd 4181 cing 4-filtered-FRED Wattos check violation distance


data_1pfd


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              2
    _Distance_constraint_stats_list.Viol_count                    21
    _Distance_constraint_stats_list.Viol_total                    22.443
    _Distance_constraint_stats_list.Viol_max                      0.150
    _Distance_constraint_stats_list.Viol_rms                      0.0447
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0346
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0594
    _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 39 CYS 0.715 0.143  4 0 "[    .    1    .   ]" 
       1 44 CYS 0.715 0.143  4 0 "[    .    1    .   ]" 
       1 47 CYS 0.532 0.150 11 0 "[    .    1    .   ]" 
       1 77 CYS 0.532 0.150 11 0 "[    .    1    .   ]" 
    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 39 CYS SG 1 44 CYS SG . . 3.900 3.920 3.756 4.043 0.143  4 0 "[    .    1    .   ]" 1 
       2 1 47 CYS SG 1 77 CYS SG . . 3.900 3.905 3.784 4.050 0.150 11 0 "[    .    1    .   ]" 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              2613
    _Distance_constraint_stats_list.Viol_count                    3090
    _Distance_constraint_stats_list.Viol_total                    2474.000
    _Distance_constraint_stats_list.Viol_max                      0.219
    _Distance_constraint_stats_list.Viol_rms                      0.0145
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0445
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  1 ALA  1.031 0.107 17 0 "[    .    1    .   ]" 
       1  2 THR  3.235 0.120 15 0 "[    .    1    .   ]" 
       1  3 TYR  3.054 0.098 12 0 "[    .    1    .   ]" 
       1  4 ASN  4.795 0.122 17 0 "[    .    1    .   ]" 
       1  5 VAL  1.393 0.069  7 0 "[    .    1    .   ]" 
       1  6 LYS  3.290 0.157 15 0 "[    .    1    .   ]" 
       1  7 LEU  6.672 0.186  8 0 "[    .    1    .   ]" 
       1  8 ILE  4.049 0.121 12 0 "[    .    1    .   ]" 
       1  9 THR  4.232 0.199  1 0 "[    .    1    .   ]" 
       1 10 PRO 10.911 0.199  1 0 "[    .    1    .   ]" 
       1 11 ASP  3.606 0.134 17 0 "[    .    1    .   ]" 
       1 12 GLY  2.300 0.134 17 0 "[    .    1    .   ]" 
       1 13 GLU  7.742 0.186  8 0 "[    .    1    .   ]" 
       1 14 VAL  2.259 0.138 16 0 "[    .    1    .   ]" 
       1 15 GLU  3.204 0.106  5 0 "[    .    1    .   ]" 
       1 16 PHE  1.694 0.099  1 0 "[    .    1    .   ]" 
       1 17 LYS  2.570 0.104 14 0 "[    .    1    .   ]" 
       1 18 CYS  5.186 0.106  3 0 "[    .    1    .   ]" 
       1 19 ASP  1.152 0.071  6 0 "[    .    1    .   ]" 
       1 20 ASP  2.469 0.120 15 0 "[    .    1    .   ]" 
       1 21 ASP  1.908 0.114 14 0 "[    .    1    .   ]" 
       1 22 VAL  0.414 0.040  2 0 "[    .    1    .   ]" 
       1 23 TYR  0.007 0.007 11 0 "[    .    1    .   ]" 
       1 24 VAL  0.798 0.075  8 0 "[    .    1    .   ]" 
       1 25 LEU  0.828 0.097  6 0 "[    .    1    .   ]" 
       1 26 ASP  1.693 0.075  8 0 "[    .    1    .   ]" 
       1 27 GLN  0.847 0.070  6 0 "[    .    1    .   ]" 
       1 28 ALA  1.050 0.099  1 0 "[    .    1    .   ]" 
       1 29 GLU  1.312 0.078 17 0 "[    .    1    .   ]" 
       1 30 GLU  3.669 0.171  6 0 "[    .    1    .   ]" 
       1 31 GLU  7.185 0.176  1 0 "[    .    1    .   ]" 
       1 32 GLY  0.861 0.079  2 0 "[    .    1    .   ]" 
       1 33 ILE  4.837 0.176  1 0 "[    .    1    .   ]" 
       1 34 ASP  2.840 0.101 14 0 "[    .    1    .   ]" 
       1 35 ILE  4.862 0.219 15 0 "[    .    1    .   ]" 
       1 36 PRO  3.464 0.219 15 0 "[    .    1    .   ]" 
       1 37 TYR  0.000 0.000  . 0 "[    .    1    .   ]" 
       1 40 ARG  0.000 0.000  . 0 "[    .    1    .   ]" 
       1 41 ALA  0.012 0.012  6 0 "[    .    1    .   ]" 
       1 42 GLY  1.020 0.195 12 0 "[    .    1    .   ]" 
       1 43 SER  0.000 0.000  . 0 "[    .    1    .   ]" 
       1 48 ALA  0.337 0.086  2 0 "[    .    1    .   ]" 
       1 49 GLY  1.905 0.100  6 0 "[    .    1    .   ]" 
       1 50 LYS  4.597 0.157 13 0 "[    .    1    .   ]" 
       1 51 VAL  2.298 0.078 12 0 "[    .    1    .   ]" 
       1 52 VAL  1.883 0.064  5 0 "[    .    1    .   ]" 
       1 53 SER  0.647 0.043  4 0 "[    .    1    .   ]" 
       1 54 GLY  0.747 0.067 11 0 "[    .    1    .   ]" 
       1 55 SER  2.395 0.167 17 0 "[    .    1    .   ]" 
       1 56 ILE  2.852 0.082 18 0 "[    .    1    .   ]" 
       1 57 ASP  2.410 0.103 16 0 "[    .    1    .   ]" 
       1 58 GLN 11.537 0.124 11 0 "[    .    1    .   ]" 
       1 59 SER  0.347 0.040  5 0 "[    .    1    .   ]" 
       1 60 ASP  0.489 0.059 14 0 "[    .    1    .   ]" 
       1 61 GLN  3.365 0.195 12 0 "[    .    1    .   ]" 
       1 63 PHE  0.439 0.064  5 0 "[    .    1    .   ]" 
       1 64 LEU  3.548 0.097  7 0 "[    .    1    .   ]" 
       1 65 ASP  1.858 0.126 17 0 "[    .    1    .   ]" 
       1 66 ASP  1.612 0.088 13 0 "[    .    1    .   ]" 
       1 67 GLU  4.557 0.088 13 0 "[    .    1    .   ]" 
       1 68 GLN 10.789 0.126 12 0 "[    .    1    .   ]" 
       1 69 MET  7.751 0.100  8 0 "[    .    1    .   ]" 
       1 70 ASP  0.726 0.043 14 0 "[    .    1    .   ]" 
       1 71 ALA  1.373 0.087  8 0 "[    .    1    .   ]" 
       1 72 GLY  2.937 0.123 17 0 "[    .    1    .   ]" 
       1 73 TYR  0.409 0.039 12 0 "[    .    1    .   ]" 
       1 74 VAL  0.966 0.086  2 0 "[    .    1    .   ]" 
       1 75 LEU  0.000 0.000  . 0 "[    .    1    .   ]" 
       1 76 THR  0.000 0.000  . 0 "[    .    1    .   ]" 
       1 78 HIS  0.000 0.000  . 0 "[    .    1    .   ]" 
       1 79 ALA  0.617 0.058 11 0 "[    .    1    .   ]" 
       1 80 TYR  3.106 0.114 14 0 "[    .    1    .   ]" 
       1 81 PRO  5.015 0.103 17 0 "[    .    1    .   ]" 
       1 82 THR  1.336 0.065  8 0 "[    .    1    .   ]" 
       1 83 SER  1.583 0.080  3 0 "[    .    1    .   ]" 
       1 84 ASP  0.888 0.091 16 0 "[    .    1    .   ]" 
       1 85 VAL  2.505 0.167 17 0 "[    .    1    .   ]" 
       1 86 VAL  0.765 0.064  5 0 "[    .    1    .   ]" 
       1 87 ILE  1.843 0.105 14 0 "[    .    1    .   ]" 
       1 88 GLU  4.466 0.121 12 0 "[    .    1    .   ]" 
       1 89 THR  3.456 0.157  1 0 "[    .    1    .   ]" 
       1 90 HIS  2.783 0.113 16 0 "[    .    1    .   ]" 
       1 91 LYS  6.426 0.166 13 0 "[    .    1    .   ]" 
       1 92 GLU  0.495 0.166 13 0 "[    .    1    .   ]" 
       1 93 GLU  0.404 0.068  3 0 "[    .    1    .   ]" 
       1 94 GLU  2.569 0.179  5 0 "[    .    1    .   ]" 
       1 95 ILE  5.873 0.179  5 0 "[    .    1    .   ]" 
       1 96 VAL  0.335 0.043  9 0 "[    .    1    .   ]" 
    stop_

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

          1 1  1 ALA HA   1  2 THR H    . .  3.500 2.974 2.103 3.607 0.107 17 0 "[    .    1    .   ]" 2 
          2 1  1 ALA HA   1  2 THR HA   . .  5.500 4.865 4.273 5.337     .  0 0 "[    .    1    .   ]" 2 
          3 1  1 ALA HA   1  2 THR HB   . .  5.500 4.406 3.844 4.729     .  0 0 "[    .    1    .   ]" 2 
          4 1  1 ALA HA   1  3 TYR QE   . .  8.000 4.905 4.263 5.499     .  0 0 "[    .    1    .   ]" 2 
          5 1  1 ALA HA   1 19 ASP HA   . .  6.000 5.037 3.827 6.071 0.071  6 0 "[    .    1    .   ]" 2 
          6 1  1 ALA HA   1 20 ASP H    . .  6.000 4.456 2.908 5.619     .  0 0 "[    .    1    .   ]" 2 
          7 1  1 ALA HA   1 20 ASP HB3  . .  6.000 5.104 3.762 6.017 0.017  3 0 "[    .    1    .   ]" 2 
          8 1  1 ALA MB   1  2 THR H    . .  4.300 2.955 2.288 3.643     .  0 0 "[    .    1    .   ]" 2 
          9 1  1 ALA MB   1  2 THR HA   . .  7.000 4.592 4.159 5.080     .  0 0 "[    .    1    .   ]" 2 
         10 1  1 ALA MB   1  2 THR HB   . .  7.000 4.254 3.187 4.753     .  0 0 "[    .    1    .   ]" 2 
         11 1  1 ALA MB   1  3 TYR H    . .  6.600 5.176 4.495 5.573     .  0 0 "[    .    1    .   ]" 2 
         12 1  1 ALA MB   1  3 TYR QD   . .  9.000 4.225 3.338 5.318     .  0 0 "[    .    1    .   ]" 2 
         13 1  1 ALA MB   1  3 TYR QE   . .  7.700 3.203 2.344 4.535     .  0 0 "[    .    1    .   ]" 2 
         14 1  1 ALA MB   1 20 ASP H    . .  7.000 4.139 3.092 5.133     .  0 0 "[    .    1    .   ]" 2 
         15 1  1 ALA MB   1 20 ASP HB2  . .  6.700 4.587 2.504 5.794     .  0 0 "[    .    1    .   ]" 2 
         16 1  1 ALA MB   1 20 ASP HB3  . .  6.500 3.982 2.667 5.436     .  0 0 "[    .    1    .   ]" 2 
         17 1  2 THR H    1  2 THR HB   . .  3.700 3.620 3.364 3.791 0.091 18 0 "[    .    1    .   ]" 2 
         18 1  2 THR H    1  2 THR HG1  . .  3.900 3.015 2.286 3.729     .  0 0 "[    .    1    .   ]" 2 
         19 1  2 THR H    1  3 TYR H    . .  5.300 3.451 3.280 3.848     .  0 0 "[    .    1    .   ]" 2 
         20 1  2 THR H    1  3 TYR HA   . .  5.800 5.285 5.065 5.498     .  0 0 "[    .    1    .   ]" 2 
         21 1  2 THR H    1  3 TYR HB2  . .  6.000 5.313 4.735 5.710     .  0 0 "[    .    1    .   ]" 2 
         22 1  2 THR H    1  3 TYR QD   . .  8.000 4.127 2.971 4.738     .  0 0 "[    .    1    .   ]" 2 
         23 1  2 THR H    1  3 TYR QE   . .  8.000 4.377 3.381 4.828     .  0 0 "[    .    1    .   ]" 2 
         24 1  2 THR H    1 18 CYS H    . .  6.000 5.938 5.665 6.106 0.106  3 0 "[    .    1    .   ]" 2 
         25 1  2 THR H    1 19 ASP HA   . .  4.700 2.407 1.985 2.912     .  0 0 "[    .    1    .   ]" 2 
         26 1  2 THR H    1 19 ASP HB2  . .  6.000 5.157 4.761 5.680     .  0 0 "[    .    1    .   ]" 2 
         27 1  2 THR H    1 19 ASP HB3  . .  6.000 3.892 3.480 4.456     .  0 0 "[    .    1    .   ]" 2 
         28 1  2 THR H    1 20 ASP H    . .  3.600 2.416 1.951 2.665     .  0 0 "[    .    1    .   ]" 2 
         29 1  2 THR H    1 20 ASP HA   . .  6.000 4.824 4.533 5.042     .  0 0 "[    .    1    .   ]" 2 
         30 1  2 THR H    1 20 ASP HB2  . .  6.000 4.944 3.411 5.723     .  0 0 "[    .    1    .   ]" 2 
         31 1  2 THR H    1 21 ASP H    . .  5.300 4.697 4.009 5.092     .  0 0 "[    .    1    .   ]" 2 
         32 1  2 THR HA   1  3 TYR H    . .  2.900 2.226 2.128 2.354     .  0 0 "[    .    1    .   ]" 2 
         33 1  2 THR HA   1  3 TYR QD   . .  8.000 4.430 3.749 4.808     .  0 0 "[    .    1    .   ]" 2 
         34 1  2 THR HA   1  3 TYR QE   . .  6.300 5.540 5.084 5.691     .  0 0 "[    .    1    .   ]" 2 
         35 1  2 THR HA   1 17 LYS HB3  . .  6.000 4.735 4.455 5.117     .  0 0 "[    .    1    .   ]" 2 
         36 1  2 THR HA   1 18 CYS H    . .  5.000 3.962 3.669 4.113     .  0 0 "[    .    1    .   ]" 2 
         37 1  2 THR HA   1 18 CYS HA   . .  5.300 4.665 4.408 4.940     .  0 0 "[    .    1    .   ]" 2 
         38 1  2 THR HA   1 18 CYS HB3  . .  5.900 5.163 5.000 5.345     .  0 0 "[    .    1    .   ]" 2 
         39 1  2 THR HA   1 19 ASP H    . .  4.500 3.925 3.616 4.220     .  0 0 "[    .    1    .   ]" 2 
         40 1  2 THR HA   1 19 ASP HA   . .  3.900 2.108 2.045 2.195     .  0 0 "[    .    1    .   ]" 2 
         41 1  2 THR HA   1 19 ASP HB3  . .  4.800 4.250 4.137 4.420     .  0 0 "[    .    1    .   ]" 2 
         42 1  2 THR HA   1 20 ASP H    . .  4.100 3.627 3.115 4.099     .  0 0 "[    .    1    .   ]" 2 
         43 1  2 THR HA   1 20 ASP HA   . .  6.000 5.688 5.148 6.035 0.035 15 0 "[    .    1    .   ]" 2 
         44 1  2 THR HA   1 20 ASP HB3  . .  6.000 5.498 4.773 6.044 0.044 11 0 "[    .    1    .   ]" 2 
         45 1  2 THR HB   1  3 TYR H    . .  5.000 4.459 4.097 4.557     .  0 0 "[    .    1    .   ]" 2 
         46 1  2 THR HB   1  3 TYR HA   . .  5.900 5.008 4.838 5.178     .  0 0 "[    .    1    .   ]" 2 
         47 1  2 THR HB   1 17 LYS HB3  . .  6.000 5.217 4.556 5.782     .  0 0 "[    .    1    .   ]" 2 
         48 1  2 THR HB   1 17 LYS QG   . .  7.000 3.967 3.618 4.208     .  0 0 "[    .    1    .   ]" 2 
         49 1  2 THR HB   1 19 ASP HA   . .  5.300 4.598 4.353 4.804     .  0 0 "[    .    1    .   ]" 2 
         50 1  2 THR HB   1 19 ASP HB3  . .  6.000 5.974 5.794 6.068 0.068  2 0 "[    .    1    .   ]" 2 
         51 1  2 THR HB   1 20 ASP H    . .  6.000 5.786 5.439 6.018 0.018 15 0 "[    .    1    .   ]" 2 
         52 1  2 THR MG   1  3 TYR H    . .  4.800 3.504 2.706 3.895     .  0 0 "[    .    1    .   ]" 2 
         53 1  2 THR MG   1  3 TYR HA   . .  7.000 4.419 4.051 4.803     .  0 0 "[    .    1    .   ]" 2 
         54 1  2 THR MG   1  3 TYR QD   . .  9.000 5.351 5.082 5.642     .  0 0 "[    .    1    .   ]" 2 
         55 1  2 THR MG   1  3 TYR QE   . .  8.800 6.362 6.098 6.542     .  0 0 "[    .    1    .   ]" 2 
         56 1  2 THR MG   1 17 LYS H    . .  7.000 5.139 4.716 5.517     .  0 0 "[    .    1    .   ]" 2 
         57 1  2 THR MG   1 17 LYS HA   . .  6.400 3.820 3.223 4.343     .  0 0 "[    .    1    .   ]" 2 
         58 1  2 THR MG   1 17 LYS HB2  . .  6.900 3.723 3.468 4.022     .  0 0 "[    .    1    .   ]" 2 
         59 1  2 THR MG   1 17 LYS HB3  . .  4.500 2.488 2.138 3.020     .  0 0 "[    .    1    .   ]" 2 
         60 1  2 THR MG   1 17 LYS QG   . .  6.500 2.043 1.952 2.157     .  0 0 "[    .    1    .   ]" 2 
         61 1  2 THR MG   1 17 LYS HD2  . .  5.000 4.047 3.856 4.199     .  0 0 "[    .    1    .   ]" 2 
         62 1  2 THR MG   1 17 LYS HD3  . .  5.300 4.452 4.379 4.502     .  0 0 "[    .    1    .   ]" 2 
         63 1  2 THR MG   1 17 LYS QE   . .  8.000 4.255 3.739 4.775     .  0 0 "[    .    1    .   ]" 2 
         64 1  2 THR MG   1 18 CYS H    . .  5.200 3.710 2.928 4.211     .  0 0 "[    .    1    .   ]" 2 
         65 1  2 THR MG   1 18 CYS HA   . .  6.200 4.204 3.587 4.647     .  0 0 "[    .    1    .   ]" 2 
         66 1  2 THR MG   1 19 ASP H    . .  7.000 3.857 3.257 4.275     .  0 0 "[    .    1    .   ]" 2 
         67 1  2 THR MG   1 19 ASP HA   . .  5.300 3.434 2.804 3.834     .  0 0 "[    .    1    .   ]" 2 
         68 1  2 THR MG   1 19 ASP HB3  . .  7.000 4.672 4.262 4.987     .  0 0 "[    .    1    .   ]" 2 
         69 1  2 THR MG   1 20 ASP H    . .  7.000 5.112 4.483 5.554     .  0 0 "[    .    1    .   ]" 2 
         70 1  2 THR MG   1 27 GLN QG   . .  8.000 4.754 3.822 5.514     .  0 0 "[    .    1    .   ]" 2 
         71 1  2 THR HG1  1 19 ASP HA   . .  4.300 2.816 2.477 3.194     .  0 0 "[    .    1    .   ]" 2 
         72 1  2 THR HG1  1 19 ASP HB3  . .  6.000 3.462 3.219 3.998     .  0 0 "[    .    1    .   ]" 2 
         73 1  2 THR HG1  1 20 ASP H    . .  4.200 4.249 4.095 4.320 0.120 15 0 "[    .    1    .   ]" 2 
         74 1  3 TYR H    1  3 TYR HB2  . .  3.500 2.549 2.442 2.704     .  0 0 "[    .    1    .   ]" 2 
         75 1  3 TYR H    1  3 TYR HB3  . .  4.000 3.694 3.618 3.814     .  0 0 "[    .    1    .   ]" 2 
         76 1  3 TYR H    1  3 TYR QE   . .  6.200 4.826 4.613 5.233     .  0 0 "[    .    1    .   ]" 2 
         77 1  3 TYR H    1  4 ASN H    . .  4.900 4.534 4.451 4.604     .  0 0 "[    .    1    .   ]" 2 
         78 1  3 TYR H    1  5 VAL H    . .  6.000 5.453 5.117 5.690     .  0 0 "[    .    1    .   ]" 2 
         79 1  3 TYR H    1  5 VAL MG2  . .  6.700 3.906 3.745 4.090     .  0 0 "[    .    1    .   ]" 2 
         80 1  3 TYR H    1 17 LYS HA   . .  4.800 4.426 4.023 4.649     .  0 0 "[    .    1    .   ]" 2 
         81 1  3 TYR H    1 17 LYS HB3  . .  6.000 5.232 4.641 5.718     .  0 0 "[    .    1    .   ]" 2 
         82 1  3 TYR H    1 17 LYS HD3  . .  6.000 6.000 5.688 6.076 0.076 11 0 "[    .    1    .   ]" 2 
         83 1  3 TYR H    1 18 CYS H    . .  3.600 2.974 2.563 3.243     .  0 0 "[    .    1    .   ]" 2 
         84 1  3 TYR H    1 18 CYS HA   . .  5.200 4.761 4.572 4.912     .  0 0 "[    .    1    .   ]" 2 
         85 1  3 TYR H    1 18 CYS HB2  . .  6.000 5.258 4.978 5.519     .  0 0 "[    .    1    .   ]" 2 
         86 1  3 TYR H    1 18 CYS HB3  . .  4.800 4.011 3.838 4.193     .  0 0 "[    .    1    .   ]" 2 
         87 1  3 TYR H    1 19 ASP H    . .  5.500 4.795 4.704 4.903     .  0 0 "[    .    1    .   ]" 2 
         88 1  3 TYR H    1 19 ASP HA   . .  3.800 3.523 3.400 3.726     .  0 0 "[    .    1    .   ]" 2 
         89 1  3 TYR H    1 20 ASP H    . .  5.300 4.440 4.054 4.785     .  0 0 "[    .    1    .   ]" 2 
         90 1  3 TYR H    1 20 ASP HA   . .  5.800 5.479 5.091 5.797     .  0 0 "[    .    1    .   ]" 2 
         91 1  3 TYR H    1 81 PRO HB2  . .  4.600 4.211 4.064 4.494     .  0 0 "[    .    1    .   ]" 2 
         92 1  3 TYR H    1 81 PRO HG2  . .  5.000 4.008 3.858 4.224     .  0 0 "[    .    1    .   ]" 2 
         93 1  3 TYR H    1 81 PRO HG3  . .  5.700 5.226 5.098 5.370     .  0 0 "[    .    1    .   ]" 2 
         94 1  3 TYR H    1 84 ASP HA   . .  6.000 5.699 5.473 5.871     .  0 0 "[    .    1    .   ]" 2 
         95 1  3 TYR HA   1  3 TYR QD   . .  4.500 2.445 2.318 2.818     .  0 0 "[    .    1    .   ]" 2 
         96 1  3 TYR HA   1  3 TYR QE   . .  6.100 4.556 4.448 4.667     .  0 0 "[    .    1    .   ]" 2 
         97 1  3 TYR HA   1  4 ASN H    . .  3.100 2.286 2.188 2.376     .  0 0 "[    .    1    .   ]" 2 
         98 1  3 TYR HA   1  4 ASN HB2  . .  6.000 4.319 4.081 4.556     .  0 0 "[    .    1    .   ]" 2 
         99 1  3 TYR HA   1  4 ASN HB3  . .  4.800 4.486 4.228 4.657     .  0 0 "[    .    1    .   ]" 2 
        100 1  3 TYR HA   1  5 VAL H    . .  6.000 5.439 5.253 5.556     .  0 0 "[    .    1    .   ]" 2 
        101 1  3 TYR HA   1 17 LYS HA   . .  5.800 4.979 4.791 5.103     .  0 0 "[    .    1    .   ]" 2 
        102 1  3 TYR HA   1 17 LYS QG   . .  7.000 3.965 3.597 4.328     .  0 0 "[    .    1    .   ]" 2 
        103 1  3 TYR HA   1 17 LYS HD2  . .  6.000 4.181 3.749 4.793     .  0 0 "[    .    1    .   ]" 2 
        104 1  3 TYR HA   1 18 CYS H    . .  5.300 4.641 4.570 4.703     .  0 0 "[    .    1    .   ]" 2 
        105 1  3 TYR HA   1 84 ASP H    . .  6.000 5.091 4.975 5.291     .  0 0 "[    .    1    .   ]" 2 
        106 1  3 TYR HA   1 84 ASP HA   . .  5.200 4.346 4.210 4.495     .  0 0 "[    .    1    .   ]" 2 
        107 1  3 TYR HB2  1  4 ASN H    . .  3.900 3.614 3.436 3.733     .  0 0 "[    .    1    .   ]" 2 
        108 1  3 TYR HB2  1  4 ASN HA   . .  5.800 5.145 4.970 5.256     .  0 0 "[    .    1    .   ]" 2 
        109 1  3 TYR HB2  1  5 VAL H    . .  5.100 4.867 4.524 5.120 0.020 12 0 "[    .    1    .   ]" 2 
        110 1  3 TYR HB2  1  5 VAL MG2  . .  6.400 2.959 2.721 3.084     .  0 0 "[    .    1    .   ]" 2 
        111 1  3 TYR HB2  1 18 CYS H    . .  4.000 4.038 4.017 4.057 0.057  1 0 "[    .    1    .   ]" 2 
        112 1  3 TYR HB2  1 18 CYS HB2  . .  6.000 5.623 5.400 5.866     .  0 0 "[    .    1    .   ]" 2 
        113 1  3 TYR HB2  1 18 CYS HB3  . .  4.300 4.139 3.958 4.299     .  0 0 "[    .    1    .   ]" 2 
        114 1  3 TYR HB2  1 19 ASP HA   . .  6.000 5.616 5.378 5.985     .  0 0 "[    .    1    .   ]" 2 
        115 1  3 TYR HB2  1 81 PRO HB2  . .  3.200 2.773 2.616 2.890     .  0 0 "[    .    1    .   ]" 2 
        116 1  3 TYR HB2  1 81 PRO HG2  . .  6.000 4.020 3.880 4.124     .  0 0 "[    .    1    .   ]" 2 
        117 1  3 TYR HB2  1 81 PRO HG3  . .  6.000 4.805 4.640 4.935     .  0 0 "[    .    1    .   ]" 2 
        118 1  3 TYR HB2  1 83 SER H    . .  4.400 4.368 4.216 4.421 0.021  5 0 "[    .    1    .   ]" 2 
        119 1  3 TYR HB2  1 83 SER HA   . .  4.200 4.241 4.159 4.280 0.080  3 0 "[    .    1    .   ]" 2 
        120 1  3 TYR HB2  1 84 ASP HA   . .  3.600 3.446 3.247 3.578     .  0 0 "[    .    1    .   ]" 2 
        121 1  3 TYR HB2  1 85 VAL H    . .  4.900 4.632 4.177 4.914 0.014  8 0 "[    .    1    .   ]" 2 
        122 1  3 TYR HB3  1  4 ASN H    . .  3.300 2.477 2.339 2.574     .  0 0 "[    .    1    .   ]" 2 
        123 1  3 TYR HB3  1  4 ASN HA   . .  5.100 4.806 4.735 4.861     .  0 0 "[    .    1    .   ]" 2 
        124 1  3 TYR HB3  1  5 VAL MG2  . .  7.000 3.742 3.507 3.887     .  0 0 "[    .    1    .   ]" 2 
        125 1  3 TYR HB3  1 18 CYS H    . .  6.000 5.129 5.067 5.168     .  0 0 "[    .    1    .   ]" 2 
        126 1  3 TYR HB3  1 18 CYS HB3  . .  5.800 5.701 5.553 5.811 0.011 14 0 "[    .    1    .   ]" 2 
        127 1  3 TYR HB3  1 81 PRO HB2  . .  6.000 4.225 4.023 4.350     .  0 0 "[    .    1    .   ]" 2 
        128 1  3 TYR HB3  1 81 PRO HG2  . .  6.000 5.758 5.630 5.866     .  0 0 "[    .    1    .   ]" 2 
        129 1  3 TYR HB3  1 83 SER H    . .  4.700 4.610 4.428 4.715 0.015  7 0 "[    .    1    .   ]" 2 
        130 1  3 TYR HB3  1 84 ASP H    . .  3.500 3.275 3.190 3.396     .  0 0 "[    .    1    .   ]" 2 
        131 1  3 TYR HB3  1 84 ASP HA   . .  2.900 2.287 2.135 2.464     .  0 0 "[    .    1    .   ]" 2 
        132 1  3 TYR HB3  1 84 ASP HB2  . .  5.800 4.314 4.170 4.462     .  0 0 "[    .    1    .   ]" 2 
        133 1  3 TYR HB3  1 84 ASP HB3  . .  6.000 3.237 3.048 3.414     .  0 0 "[    .    1    .   ]" 2 
        134 1  3 TYR HB3  1 85 VAL H    . .  4.100 4.114 3.854 4.198 0.098 12 0 "[    .    1    .   ]" 2 
        135 1  3 TYR HB3  1 85 VAL QG   . .  8.400 4.315 3.849 4.852     .  0 0 "[    .    1    .   ]" 2 
        136 1  3 TYR QD   1  4 ASN H    . .  6.300 3.720 3.618 3.855     .  0 0 "[    .    1    .   ]" 2 
        137 1  3 TYR QD   1  4 ASN HB3  . .  6.600 5.444 4.967 5.762     .  0 0 "[    .    1    .   ]" 2 
        138 1  3 TYR QD   1  5 VAL MG2  . .  9.000 4.194 3.966 4.511     .  0 0 "[    .    1    .   ]" 2 
        139 1  3 TYR QD   1 18 CYS H    . .  8.000 5.243 5.088 5.385     .  0 0 "[    .    1    .   ]" 2 
        140 1  3 TYR QD   1 18 CYS HB2  . .  7.800 6.480 6.230 6.707     .  0 0 "[    .    1    .   ]" 2 
        141 1  3 TYR QD   1 18 CYS HB3  . .  8.000 4.858 4.611 5.093     .  0 0 "[    .    1    .   ]" 2 
        142 1  3 TYR QD   1 20 ASP H    . .  7.000 4.261 3.068 4.867     .  0 0 "[    .    1    .   ]" 2 
        143 1  3 TYR QD   1 20 ASP HA   . .  7.900 3.841 3.649 4.040     .  0 0 "[    .    1    .   ]" 2 
        144 1  3 TYR QD   1 20 ASP HB2  . .  6.000 4.712 3.052 5.191     .  0 0 "[    .    1    .   ]" 2 
        145 1  3 TYR QD   1 20 ASP HB3  . .  7.500 3.454 2.982 4.745     .  0 0 "[    .    1    .   ]" 2 
        146 1  3 TYR QD   1 81 PRO HB2  . .  6.900 2.501 2.262 3.280     .  0 0 "[    .    1    .   ]" 2 
        147 1  3 TYR QD   1 81 PRO HB3  . .  6.100 4.257 4.028 4.987     .  0 0 "[    .    1    .   ]" 2 
        148 1  3 TYR QD   1 81 PRO HG3  . .  6.800 4.799 4.535 5.188     .  0 0 "[    .    1    .   ]" 2 
        149 1  3 TYR QD   1 81 PRO HD2  . .  6.800 4.924 4.773 5.132     .  0 0 "[    .    1    .   ]" 2 
        150 1  3 TYR QD   1 82 THR H    . .  7.600 4.684 4.308 5.423     .  0 0 "[    .    1    .   ]" 2 
        151 1  3 TYR QD   1 83 SER H    . .  6.800 3.601 3.264 4.363     .  0 0 "[    .    1    .   ]" 2 
        152 1  3 TYR QD   1 83 SER HA   . .  5.800 3.200 2.842 3.315     .  0 0 "[    .    1    .   ]" 2 
        153 1  3 TYR QD   1 84 ASP H    . .  6.300 3.678 3.018 3.874     .  0 0 "[    .    1    .   ]" 2 
        154 1  3 TYR QD   1 84 ASP HA   . .  8.000 4.266 3.880 4.446     .  0 0 "[    .    1    .   ]" 2 
        155 1  3 TYR QE   1  4 ASN H    . .  8.000 5.957 5.852 6.087     .  0 0 "[    .    1    .   ]" 2 
        156 1  3 TYR QE   1 19 ASP HA   . .  8.000 5.660 4.967 6.053     .  0 0 "[    .    1    .   ]" 2 
        157 1  3 TYR QE   1 20 ASP H    . .  6.800 4.376 3.395 4.837     .  0 0 "[    .    1    .   ]" 2 
        158 1  3 TYR QE   1 20 ASP HA   . .  6.100 3.875 3.375 4.308     .  0 0 "[    .    1    .   ]" 2 
        159 1  3 TYR QE   1 20 ASP HB2  . .  5.200 3.334 2.141 3.851     .  0 0 "[    .    1    .   ]" 2 
        160 1  3 TYR QE   1 20 ASP HB3  . .  5.500 2.292 2.028 3.804     .  0 0 "[    .    1    .   ]" 2 
        161 1  3 TYR QE   1 81 PRO HB2  . .  8.000 4.459 4.211 5.216     .  0 0 "[    .    1    .   ]" 2 
        162 1  3 TYR QE   1 81 PRO HG2  . .  6.700 5.211 4.853 5.547     .  0 0 "[    .    1    .   ]" 2 
        163 1  3 TYR QE   1 81 PRO HG3  . .  8.000 6.628 6.296 7.092     .  0 0 "[    .    1    .   ]" 2 
        164 1  3 TYR QE   1 82 THR H    . .  7.500 4.809 4.547 5.837     .  0 0 "[    .    1    .   ]" 2 
        165 1  3 TYR QE   1 82 THR HA   . .  5.200 2.747 2.414 3.750     .  0 0 "[    .    1    .   ]" 2 
        166 1  3 TYR QE   1 82 THR HB   . .  7.900 4.721 4.502 5.506     .  0 0 "[    .    1    .   ]" 2 
        167 1  3 TYR QE   1 83 SER H    . .  7.000 4.001 3.778 4.923     .  0 0 "[    .    1    .   ]" 2 
        168 1  3 TYR QE   1 83 SER HA   . .  5.800 3.162 2.995 3.340     .  0 0 "[    .    1    .   ]" 2 
        169 1  3 TYR QE   1 83 SER HB2  . .  7.400 5.487 5.358 5.674     .  0 0 "[    .    1    .   ]" 2 
        170 1  3 TYR QE   1 83 SER HB3  . .  7.900 4.861 4.515 5.141     .  0 0 "[    .    1    .   ]" 2 
        171 1  3 TYR QE   1 84 ASP H    . .  6.900 4.682 4.328 5.047     .  0 0 "[    .    1    .   ]" 2 
        172 1  3 TYR QE   1 84 ASP HA   . .  8.000 5.992 5.778 6.163     .  0 0 "[    .    1    .   ]" 2 
        173 1  3 TYR QE   1 84 ASP HB3  . .  8.000 5.845 5.537 6.223     .  0 0 "[    .    1    .   ]" 2 
        174 1  3 TYR QE   1 85 VAL QG   . . 10.400 5.859 5.624 6.046     .  0 0 "[    .    1    .   ]" 2 
        175 1  4 ASN H    1  4 ASN HB2  . .  3.800 2.541 2.448 2.607     .  0 0 "[    .    1    .   ]" 2 
        176 1  4 ASN H    1  4 ASN HB3  . .  3.300 2.265 2.091 2.403     .  0 0 "[    .    1    .   ]" 2 
        177 1  4 ASN H    1  4 ASN HD21 . .  4.300 4.349 4.243 4.422 0.122 17 0 "[    .    1    .   ]" 2 
        178 1  4 ASN H    1  4 ASN HD22 . .  5.600 5.619 5.576 5.649 0.049 16 0 "[    .    1    .   ]" 2 
        179 1  4 ASN H    1  5 VAL H    . .  4.200 4.183 4.051 4.255 0.055 12 0 "[    .    1    .   ]" 2 
        180 1  4 ASN H    1  5 VAL HA   . .  5.600 5.120 4.873 5.359     .  0 0 "[    .    1    .   ]" 2 
        181 1  4 ASN H    1 18 CYS H    . .  5.200 5.005 4.951 5.053     .  0 0 "[    .    1    .   ]" 2 
        182 1  4 ASN H    1 84 ASP H    . .  5.300 4.655 4.529 4.873     .  0 0 "[    .    1    .   ]" 2 
        183 1  4 ASN H    1 84 ASP HA   . .  3.300 3.032 2.907 3.300 0.000 18 0 "[    .    1    .   ]" 2 
        184 1  4 ASN H    1 84 ASP HB2  . .  4.200 3.880 3.735 4.125     .  0 0 "[    .    1    .   ]" 2 
        185 1  4 ASN H    1 84 ASP HB3  . .  5.000 2.896 2.673 3.130     .  0 0 "[    .    1    .   ]" 2 
        186 1  4 ASN H    1 85 VAL H    . .  5.200 4.727 4.487 5.091     .  0 0 "[    .    1    .   ]" 2 
        187 1  4 ASN HA   1  4 ASN HD21 . .  4.900 2.811 2.022 3.641     .  0 0 "[    .    1    .   ]" 2 
        188 1  4 ASN HA   1  4 ASN HD22 . .  5.000 4.025 3.637 4.358     .  0 0 "[    .    1    .   ]" 2 
        189 1  4 ASN HA   1  5 VAL H    . .  2.900 2.275 2.209 2.361     .  0 0 "[    .    1    .   ]" 2 
        190 1  4 ASN HA   1  5 VAL HB   . .  5.600 4.836 4.747 4.915     .  0 0 "[    .    1    .   ]" 2 
        191 1  4 ASN HA   1  5 VAL MG1  . .  7.000 5.614 5.554 5.670     .  0 0 "[    .    1    .   ]" 2 
        192 1  4 ASN HA   1 16 PHE H    . .  5.500 4.315 4.058 4.674     .  0 0 "[    .    1    .   ]" 2 
        193 1  4 ASN HA   1 17 LYS HA   . .  4.700 3.052 2.870 3.253     .  0 0 "[    .    1    .   ]" 2 
        194 1  4 ASN HA   1 17 LYS QG   . .  6.900 3.889 3.467 4.420     .  0 0 "[    .    1    .   ]" 2 
        195 1  4 ASN HA   1 17 LYS HD2  . .  4.600 2.608 2.260 2.954     .  0 0 "[    .    1    .   ]" 2 
        196 1  4 ASN HA   1 17 LYS HD3  . .  4.800 2.827 2.417 3.617     .  0 0 "[    .    1    .   ]" 2 
        197 1  4 ASN HA   1 18 CYS H    . .  4.500 4.176 4.003 4.373     .  0 0 "[    .    1    .   ]" 2 
        198 1  4 ASN HA   1 84 ASP HA   . .  6.000 4.863 4.741 5.017     .  0 0 "[    .    1    .   ]" 2 
        199 1  4 ASN HB2  1  4 ASN HD21 . .  3.400 3.296 2.941 3.511 0.111  9 0 "[    .    1    .   ]" 2 
        200 1  4 ASN HB2  1  4 ASN HD22 . .  4.100 3.974 3.802 4.115 0.015 15 0 "[    .    1    .   ]" 2 
        201 1  4 ASN HB2  1  5 VAL H    . .  4.600 4.575 4.493 4.643 0.043  9 0 "[    .    1    .   ]" 2 
        202 1  4 ASN HB2  1 84 ASP HA   . .  4.900 4.905 4.727 4.980 0.080  7 0 "[    .    1    .   ]" 2 
        203 1  4 ASN HB2  1 84 ASP HB2  . .  6.000 4.596 4.267 4.935     .  0 0 "[    .    1    .   ]" 2 
        204 1  4 ASN HB3  1  4 ASN HD21 . .  3.500 2.950 2.320 3.527 0.027 13 0 "[    .    1    .   ]" 2 
        205 1  4 ASN HB3  1  4 ASN HD22 . .  4.200 3.819 3.529 4.106     .  0 0 "[    .    1    .   ]" 2 
        206 1  4 ASN HB3  1  5 VAL H    . .  4.800 4.530 4.498 4.579     .  0 0 "[    .    1    .   ]" 2 
        207 1  4 ASN HB3  1  5 VAL HA   . .  5.100 4.986 4.907 5.096     .  0 0 "[    .    1    .   ]" 2 
        208 1  4 ASN HB3  1 17 LYS HA   . .  6.000 5.939 5.820 6.035 0.035  3 0 "[    .    1    .   ]" 2 
        209 1  4 ASN HB3  1 84 ASP HA   . .  4.300 3.523 3.207 3.751     .  0 0 "[    .    1    .   ]" 2 
        210 1  4 ASN HB3  1 84 ASP HB2  . .  3.500 2.911 2.536 3.311     .  0 0 "[    .    1    .   ]" 2 
        211 1  4 ASN HB3  1 85 VAL H    . .  5.600 4.667 4.025 5.590     .  0 0 "[    .    1    .   ]" 2 
        212 1  4 ASN HD21 1  6 LYS HB2  . .  5.000 4.232 3.517 4.805     .  0 0 "[    .    1    .   ]" 2 
        213 1  4 ASN HD21 1  6 LYS HB3  . .  6.000 5.565 4.856 6.030 0.030  3 0 "[    .    1    .   ]" 2 
        214 1  4 ASN HD21 1 15 GLU HA   . .  6.000 4.902 4.007 5.333     .  0 0 "[    .    1    .   ]" 2 
        215 1  4 ASN HD21 1 15 GLU HB2  . .  6.000 5.481 4.727 6.026 0.026  4 0 "[    .    1    .   ]" 2 
        216 1  4 ASN HD21 1 15 GLU HB3  . .  5.400 4.777 2.993 5.506 0.106  5 0 "[    .    1    .   ]" 2 
        217 1  4 ASN HD21 1 15 GLU QG   . .  6.400 2.940 2.374 3.496     .  0 0 "[    .    1    .   ]" 2 
        218 1  4 ASN HD21 1 17 LYS QE   . .  7.000 5.322 4.120 6.119     .  0 0 "[    .    1    .   ]" 2 
        219 1  4 ASN HD21 1 84 ASP HA   . .  6.000 5.098 4.434 5.713     .  0 0 "[    .    1    .   ]" 2 
        220 1  4 ASN HD21 1 84 ASP HB2  . .  6.000 4.717 3.597 5.600     .  0 0 "[    .    1    .   ]" 2 
        221 1  4 ASN HD21 1 84 ASP HB3  . .  6.000 5.354 4.500 6.028 0.028 14 0 "[    .    1    .   ]" 2 
        222 1  4 ASN HD22 1  6 LYS HB2  . .  5.000 3.781 3.362 4.042     .  0 0 "[    .    1    .   ]" 2 
        223 1  4 ASN HD22 1  6 LYS HB3  . .  5.500 5.401 5.005 5.550 0.050 12 0 "[    .    1    .   ]" 2 
        224 1  4 ASN HD22 1 15 GLU HA   . .  6.000 4.733 4.075 5.204     .  0 0 "[    .    1    .   ]" 2 
        225 1  4 ASN HD22 1 15 GLU HB2  . .  6.000 4.522 3.928 4.784     .  0 0 "[    .    1    .   ]" 2 
        226 1  4 ASN HD22 1 15 GLU HB3  . .  5.300 3.944 2.539 4.764     .  0 0 "[    .    1    .   ]" 2 
        227 1  4 ASN HD22 1 15 GLU QG   . .  7.000 2.287 2.002 2.767     .  0 0 "[    .    1    .   ]" 2 
        228 1  4 ASN HD22 1 17 LYS QE   . .  7.000 5.669 4.881 6.161     .  0 0 "[    .    1    .   ]" 2 
        229 1  5 VAL H    1  5 VAL HB   . .  3.100 2.572 2.450 2.680     .  0 0 "[    .    1    .   ]" 2 
        230 1  5 VAL H    1  5 VAL MG2  . .  4.300 2.515 2.371 2.710     .  0 0 "[    .    1    .   ]" 2 
        231 1  5 VAL H    1  6 LYS H    . .  4.600 4.421 4.247 4.578     .  0 0 "[    .    1    .   ]" 2 
        232 1  5 VAL H    1 15 GLU HA   . .  5.300 4.929 4.605 5.114     .  0 0 "[    .    1    .   ]" 2 
        233 1  5 VAL H    1 15 GLU QG   . .  5.800 4.363 3.857 4.848     .  0 0 "[    .    1    .   ]" 2 
        234 1  5 VAL H    1 16 PHE H    . .  3.700 3.239 3.099 3.349     .  0 0 "[    .    1    .   ]" 2 
        235 1  5 VAL H    1 16 PHE HA   . .  5.300 4.891 4.830 4.956     .  0 0 "[    .    1    .   ]" 2 
        236 1  5 VAL H    1 16 PHE QD   . .  6.800 4.407 4.288 4.507     .  0 0 "[    .    1    .   ]" 2 
        237 1  5 VAL H    1 16 PHE QE   . .  8.000 4.689 4.446 4.859     .  0 0 "[    .    1    .   ]" 2 
        238 1  5 VAL H    1 17 LYS H    . .  5.600 4.913 4.801 4.989     .  0 0 "[    .    1    .   ]" 2 
        239 1  5 VAL H    1 17 LYS HA   . .  3.600 3.135 2.960 3.289     .  0 0 "[    .    1    .   ]" 2 
        240 1  5 VAL H    1 17 LYS QG   . .  7.000 4.860 4.590 5.279     .  0 0 "[    .    1    .   ]" 2 
        241 1  5 VAL H    1 17 LYS HD2  . .  4.600 4.401 3.852 4.653 0.053 10 0 "[    .    1    .   ]" 2 
        242 1  5 VAL H    1 17 LYS HD3  . .  5.900 4.080 3.565 4.798     .  0 0 "[    .    1    .   ]" 2 
        243 1  5 VAL H    1 18 CYS H    . .  4.600 3.498 3.323 3.760     .  0 0 "[    .    1    .   ]" 2 
        244 1  5 VAL H    1 18 CYS HB2  . .  5.200 4.441 3.989 4.782     .  0 0 "[    .    1    .   ]" 2 
        245 1  5 VAL H    1 18 CYS HB3  . .  5.800 4.561 4.290 4.844     .  0 0 "[    .    1    .   ]" 2 
        246 1  5 VAL HA   1  6 LYS H    . .  2.700 2.252 2.191 2.328     .  0 0 "[    .    1    .   ]" 2 
        247 1  5 VAL HA   1  6 LYS HB2  . .  5.900 4.722 4.550 4.826     .  0 0 "[    .    1    .   ]" 2 
        248 1  5 VAL HA   1  6 LYS HB3  . .  5.300 4.777 4.612 5.026     .  0 0 "[    .    1    .   ]" 2 
        249 1  5 VAL HA   1 15 GLU HA   . .  6.000 5.502 5.328 5.651     .  0 0 "[    .    1    .   ]" 2 
        250 1  5 VAL HA   1 16 PHE QD   . .  8.000 5.485 5.247 5.653     .  0 0 "[    .    1    .   ]" 2 
        251 1  5 VAL HA   1 84 ASP HA   . .  6.000 3.917 3.555 4.200     .  0 0 "[    .    1    .   ]" 2 
        252 1  5 VAL HA   1 85 VAL H    . .  3.300 2.691 2.411 2.983     .  0 0 "[    .    1    .   ]" 2 
        253 1  5 VAL HA   1 85 VAL HB   . .  6.000 4.969 3.491 5.240     .  0 0 "[    .    1    .   ]" 2 
        254 1  5 VAL HA   1 85 VAL QG   . .  6.800 2.687 2.285 4.062     .  0 0 "[    .    1    .   ]" 2 
        255 1  5 VAL HA   1 86 VAL HA   . .  5.300 4.414 4.261 4.556     .  0 0 "[    .    1    .   ]" 2 
        256 1  5 VAL HB   1  6 LYS H    . .  4.800 4.372 4.263 4.618     .  0 0 "[    .    1    .   ]" 2 
        257 1  5 VAL HB   1 15 GLU HA   . .  5.000 5.033 5.003 5.069 0.069  7 0 "[    .    1    .   ]" 2 
        258 1  5 VAL HB   1 16 PHE H    . .  3.900 3.747 3.634 3.888     .  0 0 "[    .    1    .   ]" 2 
        259 1  5 VAL HB   1 16 PHE HB2  . .  6.000 5.745 5.505 5.943     .  0 0 "[    .    1    .   ]" 2 
        260 1  5 VAL HB   1 16 PHE QD   . .  5.500 3.394 3.204 3.611     .  0 0 "[    .    1    .   ]" 2 
        261 1  5 VAL HB   1 16 PHE QE   . .  5.900 2.567 2.414 2.789     .  0 0 "[    .    1    .   ]" 2 
        262 1  5 VAL HB   1 17 LYS HA   . .  5.600 4.661 4.432 4.937     .  0 0 "[    .    1    .   ]" 2 
        263 1  5 VAL HB   1 18 CYS H    . .  5.600 4.175 3.869 4.514     .  0 0 "[    .    1    .   ]" 2 
        264 1  5 VAL HB   1 18 CYS HB2  . .  4.200 3.127 2.809 3.614     .  0 0 "[    .    1    .   ]" 2 
        265 1  5 VAL HB   1 18 CYS HB3  . .  4.700 3.662 3.354 3.807     .  0 0 "[    .    1    .   ]" 2 
        266 1  5 VAL HB   1 24 VAL MG2  . .  6.300 4.767 4.569 5.106     .  0 0 "[    .    1    .   ]" 2 
        267 1  5 VAL MG1  1  6 LYS H    . .  4.800 2.940 2.675 3.333     .  0 0 "[    .    1    .   ]" 2 
        268 1  5 VAL MG1  1  6 LYS HA   . .  7.000 3.900 3.687 4.249     .  0 0 "[    .    1    .   ]" 2 
        269 1  5 VAL MG1  1  6 LYS HB3  . .  7.000 4.577 4.449 4.832     .  0 0 "[    .    1    .   ]" 2 
        270 1  5 VAL MG1  1  7 LEU H    . .  6.300 4.146 3.932 4.389     .  0 0 "[    .    1    .   ]" 2 
        271 1  5 VAL MG1  1  7 LEU HA   . .  6.900 4.206 4.088 4.296     .  0 0 "[    .    1    .   ]" 2 
        272 1  5 VAL MG1  1  7 LEU HB2  . .  7.000 4.853 4.610 5.049     .  0 0 "[    .    1    .   ]" 2 
        273 1  5 VAL MG1  1  7 LEU HB3  . .  7.000 5.054 4.931 5.179     .  0 0 "[    .    1    .   ]" 2 
        274 1  5 VAL MG1  1  7 LEU HG   . .  4.900 2.833 2.466 3.063     .  0 0 "[    .    1    .   ]" 2 
        275 1  5 VAL MG1  1 15 GLU HA   . .  7.000 4.739 4.587 4.950     .  0 0 "[    .    1    .   ]" 2 
        276 1  5 VAL MG1  1 15 GLU QG   . .  8.000 4.939 4.712 5.219     .  0 0 "[    .    1    .   ]" 2 
        277 1  5 VAL MG1  1 16 PHE H    . .  7.000 4.449 4.302 4.584     .  0 0 "[    .    1    .   ]" 2 
        278 1  5 VAL MG1  1 16 PHE QD   . .  7.400 3.710 3.365 4.088     .  0 0 "[    .    1    .   ]" 2 
        279 1  5 VAL MG1  1 16 PHE QE   . .  7.500 2.369 2.101 2.572     .  0 0 "[    .    1    .   ]" 2 
        280 1  5 VAL MG1  1 18 CYS HB2  . .  7.000 3.897 3.631 4.372     .  0 0 "[    .    1    .   ]" 2 
        281 1  5 VAL MG1  1 18 CYS HB3  . .  7.000 4.011 3.758 4.226     .  0 0 "[    .    1    .   ]" 2 
        282 1  5 VAL MG1  1 24 VAL HA   . .  7.000 4.421 4.257 4.591     .  0 0 "[    .    1    .   ]" 2 
        283 1  5 VAL MG1  1 24 VAL HB   . .  7.000 4.476 4.152 4.718     .  0 0 "[    .    1    .   ]" 2 
        284 1  5 VAL MG1  1 24 VAL MG1  . .  6.000 2.080 1.932 2.192     .  0 0 "[    .    1    .   ]" 2 
        285 1  5 VAL MG1  1 24 VAL MG2  . .  6.400 2.994 2.838 3.200     .  0 0 "[    .    1    .   ]" 2 
        286 1  5 VAL MG1  1 81 PRO HB3  . .  7.000 3.601 3.343 3.821     .  0 0 "[    .    1    .   ]" 2 
        287 1  5 VAL MG1  1 81 PRO HG2  . .  7.000 5.292 5.034 5.514     .  0 0 "[    .    1    .   ]" 2 
        288 1  5 VAL MG1  1 81 PRO HG3  . .  7.000 4.015 3.731 4.203     .  0 0 "[    .    1    .   ]" 2 
        289 1  5 VAL MG1  1 84 ASP HA   . .  7.000 5.221 4.977 5.401     .  0 0 "[    .    1    .   ]" 2 
        290 1  5 VAL MG1  1 85 VAL H    . .  6.900 3.881 3.526 4.174     .  0 0 "[    .    1    .   ]" 2 
        291 1  5 VAL MG1  1 85 VAL HB   . .  7.000 4.460 2.577 4.863     .  0 0 "[    .    1    .   ]" 2 
        292 1  5 VAL MG1  1 85 VAL QG   . .  8.100 2.143 1.982 3.109     .  0 0 "[    .    1    .   ]" 2 
        293 1  5 VAL MG1  1 86 VAL H    . .  7.000 4.946 4.711 5.113     .  0 0 "[    .    1    .   ]" 2 
        294 1  5 VAL MG1  1 86 VAL HA   . .  7.000 4.016 3.842 4.255     .  0 0 "[    .    1    .   ]" 2 
        295 1  5 VAL MG1  1 87 ILE H    . .  6.600 3.941 3.814 4.190     .  0 0 "[    .    1    .   ]" 2 
        296 1  5 VAL MG1  1 87 ILE HB   . .  5.600 4.670 4.471 4.713     .  0 0 "[    .    1    .   ]" 2 
        297 1  5 VAL MG1  1 87 ILE MG   . .  5.200 2.518 2.461 2.565     .  0 0 "[    .    1    .   ]" 2 
        298 1  5 VAL MG1  1 87 ILE QG   . .  8.000 5.045 4.836 5.185     .  0 0 "[    .    1    .   ]" 2 
        299 1  5 VAL MG1  1 87 ILE MD   . .  6.900 4.178 3.986 4.668     .  0 0 "[    .    1    .   ]" 2 
        300 1  5 VAL MG2  1  6 LYS H    . .  6.300 4.208 4.130 4.287     .  0 0 "[    .    1    .   ]" 2 
        301 1  5 VAL MG2  1 15 GLU QG   . .  8.000 5.621 5.303 5.978     .  0 0 "[    .    1    .   ]" 2 
        302 1  5 VAL MG2  1 16 PHE QD   . .  7.400 4.617 4.483 4.776     .  0 0 "[    .    1    .   ]" 2 
        303 1  5 VAL MG2  1 16 PHE QE   . .  8.400 3.704 3.614 3.940     .  0 0 "[    .    1    .   ]" 2 
        304 1  5 VAL MG2  1 17 LYS HA   . .  5.800 3.902 3.641 4.086     .  0 0 "[    .    1    .   ]" 2 
        305 1  5 VAL MG2  1 18 CYS H    . .  5.700 2.767 2.463 2.993     .  0 0 "[    .    1    .   ]" 2 
        306 1  5 VAL MG2  1 18 CYS HA   . .  7.000 4.265 4.073 4.386     .  0 0 "[    .    1    .   ]" 2 
        307 1  5 VAL MG2  1 18 CYS HB2  . .  5.300 2.651 2.429 2.883     .  0 0 "[    .    1    .   ]" 2 
        308 1  5 VAL MG2  1 18 CYS HB3  . .  4.400 2.043 1.951 2.119     .  0 0 "[    .    1    .   ]" 2 
        309 1  5 VAL MG2  1 24 VAL HA   . .  7.000 4.393 3.932 4.870     .  0 0 "[    .    1    .   ]" 2 
        310 1  5 VAL MG2  1 81 PRO HA   . .  6.500 4.141 3.951 4.316     .  0 0 "[    .    1    .   ]" 2 
        311 1  5 VAL MG2  1 81 PRO HB2  . .  5.600 2.835 2.660 3.011     .  0 0 "[    .    1    .   ]" 2 
        312 1  5 VAL MG2  1 81 PRO HB3  . .  6.600 2.298 2.152 2.457     .  0 0 "[    .    1    .   ]" 2 
        313 1  5 VAL MG2  1 81 PRO HG2  . .  7.000 3.348 3.220 3.484     .  0 0 "[    .    1    .   ]" 2 
        314 1  5 VAL MG2  1 81 PRO HG3  . .  7.000 2.493 2.359 2.706     .  0 0 "[    .    1    .   ]" 2 
        315 1  5 VAL MG2  1 81 PRO HD3  . .  7.000 4.267 4.070 4.513     .  0 0 "[    .    1    .   ]" 2 
        316 1  5 VAL MG2  1 84 ASP HA   . .  7.000 3.611 3.315 3.883     .  0 0 "[    .    1    .   ]" 2 
        317 1  5 VAL MG2  1 85 VAL H    . .  5.800 3.084 2.779 3.508     .  0 0 "[    .    1    .   ]" 2 
        318 1  5 VAL MG2  1 85 VAL HB   . .  6.200 4.226 2.906 4.514     .  0 0 "[    .    1    .   ]" 2 
        319 1  5 VAL MG2  1 85 VAL QG   . .  7.300 2.181 1.966 3.361     .  0 0 "[    .    1    .   ]" 2 
        320 1  5 VAL MG2  1 86 VAL HA   . .  7.000 5.740 5.626 5.822     .  0 0 "[    .    1    .   ]" 2 
        321 1  6 LYS H    1  6 LYS HB2  . .  3.700 2.721 2.605 2.829     .  0 0 "[    .    1    .   ]" 2 
        322 1  6 LYS H    1  6 LYS HB3  . .  3.400 2.537 2.408 2.700     .  0 0 "[    .    1    .   ]" 2 
        323 1  6 LYS H    1  6 LYS HG2  . .  4.500 4.450 4.384 4.494     .  0 0 "[    .    1    .   ]" 2 
        324 1  6 LYS H    1  6 LYS HG3  . .  5.000 4.538 4.436 4.622     .  0 0 "[    .    1    .   ]" 2 
        325 1  6 LYS H    1  6 LYS QD   . .  5.600 4.900 4.772 5.028     .  0 0 "[    .    1    .   ]" 2 
        326 1  6 LYS H    1  6 LYS HE2  . .  5.100 5.094 4.714 5.168 0.068 10 0 "[    .    1    .   ]" 2 
        327 1  6 LYS H    1  6 LYS HE3  . .  4.700 4.783 4.669 4.857 0.157 15 0 "[    .    1    .   ]" 2 
        328 1  6 LYS H    1  7 LEU H    . .  4.700 4.511 4.462 4.569     .  0 0 "[    .    1    .   ]" 2 
        329 1  6 LYS H    1  7 LEU HA   . .  6.000 5.378 5.284 5.575     .  0 0 "[    .    1    .   ]" 2 
        330 1  6 LYS H    1 15 GLU HA   . .  5.800 4.613 4.454 4.715     .  0 0 "[    .    1    .   ]" 2 
        331 1  6 LYS H    1 15 GLU QG   . .  7.000 3.660 3.239 3.855     .  0 0 "[    .    1    .   ]" 2 
        332 1  6 LYS H    1 16 PHE H    . .  5.200 4.908 4.834 4.973     .  0 0 "[    .    1    .   ]" 2 
        333 1  6 LYS H    1 84 ASP HA   . .  6.000 5.448 5.065 5.794     .  0 0 "[    .    1    .   ]" 2 
        334 1  6 LYS H    1 85 VAL H    . .  4.400 3.909 3.624 4.418 0.018 16 0 "[    .    1    .   ]" 2 
        335 1  6 LYS H    1 85 VAL QG   . .  8.400 3.686 3.386 4.407     .  0 0 "[    .    1    .   ]" 2 
        336 1  6 LYS H    1 86 VAL H    . .  6.000 4.772 4.685 5.011     .  0 0 "[    .    1    .   ]" 2 
        337 1  6 LYS H    1 86 VAL HA   . .  3.300 2.710 2.578 3.048     .  0 0 "[    .    1    .   ]" 2 
        338 1  6 LYS H    1 86 VAL HB   . .  6.000 5.471 5.319 5.756     .  0 0 "[    .    1    .   ]" 2 
        339 1  6 LYS H    1 86 VAL MG1  . .  7.000 4.095 3.961 4.314     .  0 0 "[    .    1    .   ]" 2 
        340 1  6 LYS H    1 86 VAL MG2  . .  6.100 3.317 3.066 3.499     .  0 0 "[    .    1    .   ]" 2 
        341 1  6 LYS H    1 87 ILE H    . .  4.300 3.961 3.803 4.301 0.001  9 0 "[    .    1    .   ]" 2 
        342 1  6 LYS H    1 87 ILE MG   . .  7.000 4.092 3.943 4.378     .  0 0 "[    .    1    .   ]" 2 
        343 1  6 LYS HA   1  6 LYS HG2  . .  3.500 2.856 2.568 3.079     .  0 0 "[    .    1    .   ]" 2 
        344 1  6 LYS HA   1  6 LYS HG3  . .  3.000 2.392 2.289 2.493     .  0 0 "[    .    1    .   ]" 2 
        345 1  6 LYS HA   1  6 LYS HE2  . .  4.300 4.038 3.755 4.282     .  0 0 "[    .    1    .   ]" 2 
        346 1  6 LYS HA   1  6 LYS HE3  . .  4.900 4.676 4.513 4.915 0.015 15 0 "[    .    1    .   ]" 2 
        347 1  6 LYS HA   1  7 LEU H    . .  2.800 2.113 2.067 2.146     .  0 0 "[    .    1    .   ]" 2 
        348 1  6 LYS HA   1  7 LEU HA   . .  5.500 4.437 4.394 4.464     .  0 0 "[    .    1    .   ]" 2 
        349 1  6 LYS HA   1 15 GLU H    . .  6.000 3.773 3.169 4.529     .  0 0 "[    .    1    .   ]" 2 
        350 1  6 LYS HA   1 15 GLU HA   . .  3.100 2.066 2.027 2.096     .  0 0 "[    .    1    .   ]" 2 
        351 1  6 LYS HA   1 15 GLU HB3  . .  4.900 4.326 3.996 4.625     .  0 0 "[    .    1    .   ]" 2 
        352 1  6 LYS HA   1 15 GLU QG   . .  5.000 2.169 2.045 2.261     .  0 0 "[    .    1    .   ]" 2 
        353 1  6 LYS HA   1 16 PHE H    . .  4.100 3.485 3.322 3.715     .  0 0 "[    .    1    .   ]" 2 
        354 1  6 LYS HA   1 86 VAL HA   . .  5.500 4.613 4.560 4.701     .  0 0 "[    .    1    .   ]" 2 
        355 1  6 LYS HB2  1  6 LYS HG3  . .  2.600 2.463 2.410 2.529     .  0 0 "[    .    1    .   ]" 2 
        356 1  6 LYS HB2  1  6 LYS QD   . .  3.800 3.117 3.046 3.208     .  0 0 "[    .    1    .   ]" 2 
        357 1  6 LYS HB2  1  6 LYS HE2  . .  3.700 2.384 2.166 2.546     .  0 0 "[    .    1    .   ]" 2 
        358 1  6 LYS HB2  1  6 LYS HE3  . .  3.800 2.458 2.287 2.803     .  0 0 "[    .    1    .   ]" 2 
        359 1  6 LYS HB2  1  7 LEU H    . .  4.200 4.223 4.201 4.264 0.064  4 0 "[    .    1    .   ]" 2 
        360 1  6 LYS HB2  1 15 GLU HA   . .  4.600 4.005 3.813 4.263     .  0 0 "[    .    1    .   ]" 2 
        361 1  6 LYS HB2  1 15 GLU HB3  . .  6.000 5.001 4.580 5.248     .  0 0 "[    .    1    .   ]" 2 
        362 1  6 LYS HB2  1 15 GLU QG   . .  5.200 2.292 2.116 2.764     .  0 0 "[    .    1    .   ]" 2 
        363 1  6 LYS HB2  1 86 VAL HA   . .  3.900 3.731 3.574 3.940 0.040 12 0 "[    .    1    .   ]" 2 
        364 1  6 LYS HB2  1 86 VAL MG1  . .  5.600 3.440 3.347 3.521     .  0 0 "[    .    1    .   ]" 2 
        365 1  6 LYS HB2  1 86 VAL MG2  . .  5.700 3.077 2.865 3.393     .  0 0 "[    .    1    .   ]" 2 
        366 1  6 LYS HB2  1 87 ILE H    . .  5.600 4.992 4.876 5.180     .  0 0 "[    .    1    .   ]" 2 
        367 1  6 LYS HB3  1  6 LYS HG2  . .  3.000 2.579 2.514 2.632     .  0 0 "[    .    1    .   ]" 2 
        368 1  6 LYS HB3  1  6 LYS HE2  . .  5.200 3.475 3.080 3.625     .  0 0 "[    .    1    .   ]" 2 
        369 1  6 LYS HB3  1  6 LYS HE3  . .  3.800 2.864 2.621 2.997     .  0 0 "[    .    1    .   ]" 2 
        370 1  6 LYS HB3  1  7 LEU H    . .  4.700 4.138 3.985 4.268     .  0 0 "[    .    1    .   ]" 2 
        371 1  6 LYS HB3  1 86 VAL HA   . .  3.400 2.245 2.182 2.345     .  0 0 "[    .    1    .   ]" 2 
        372 1  6 LYS HB3  1 86 VAL MG1  . .  5.800 2.138 2.061 2.274     .  0 0 "[    .    1    .   ]" 2 
        373 1  6 LYS HB3  1 86 VAL MG2  . .  5.800 2.558 2.389 2.847     .  0 0 "[    .    1    .   ]" 2 
        374 1  6 LYS HB3  1 87 ILE H    . .  4.400 3.344 3.201 3.533     .  0 0 "[    .    1    .   ]" 2 
        375 1  6 LYS HE2  1  6 LYS HG2  . .  3.700 3.572 3.483 3.682     .  0 0 "[    .    1    .   ]" 2 
        376 1  6 LYS HG2  1  7 LEU H    . .  3.400 2.740 2.350 3.046     .  0 0 "[    .    1    .   ]" 2 
        377 1  6 LYS HG2  1  8 ILE HG13 . .  3.900 2.503 2.213 3.017     .  0 0 "[    .    1    .   ]" 2 
        378 1  6 LYS HG2  1 14 VAL H    . .  3.900 3.834 3.468 3.968 0.068 17 0 "[    .    1    .   ]" 2 
        379 1  6 LYS HG2  1 15 GLU HA   . .  6.000 4.379 3.789 4.797     .  0 0 "[    .    1    .   ]" 2 
        380 1  6 LYS HG2  1 15 GLU QG   . .  7.000 3.892 3.601 4.422     .  0 0 "[    .    1    .   ]" 2 
        381 1  6 LYS HE3  1  6 LYS HG3  . .  4.200 3.425 3.348 3.650     .  0 0 "[    .    1    .   ]" 2 
        382 1  6 LYS HG3  1  7 LEU H    . .  3.400 3.039 2.909 3.234     .  0 0 "[    .    1    .   ]" 2 
        383 1  6 LYS HG3  1 14 VAL H    . .  3.900 3.711 3.443 3.889     .  0 0 "[    .    1    .   ]" 2 
        384 1  6 LYS HG3  1 15 GLU HA   . .  6.000 3.394 3.005 3.650     .  0 0 "[    .    1    .   ]" 2 
        385 1  6 LYS HG3  1 15 GLU QG   . .  5.700 2.530 2.147 3.278     .  0 0 "[    .    1    .   ]" 2 
        386 1  6 LYS HG3  1 86 VAL HA   . .  6.000 5.230 5.148 5.332     .  0 0 "[    .    1    .   ]" 2 
        387 1  6 LYS QD   1  7 LEU H    . .  5.500 4.402 4.074 4.645     .  0 0 "[    .    1    .   ]" 2 
        388 1  6 LYS QD   1  7 LEU HA   . .  5.900 5.102 4.997 5.281     .  0 0 "[    .    1    .   ]" 2 
        389 1  6 LYS QD   1  8 ILE H    . .  5.900 4.278 4.148 4.552     .  0 0 "[    .    1    .   ]" 2 
        390 1  6 LYS QD   1 13 GLU HA   . .  7.000 4.323 4.093 4.689     .  0 0 "[    .    1    .   ]" 2 
        391 1  6 LYS QD   1 13 GLU HG3  . .  5.900 3.770 3.667 4.036     .  0 0 "[    .    1    .   ]" 2 
        392 1  6 LYS QD   1 14 VAL H    . .  6.500 4.489 4.001 4.768     .  0 0 "[    .    1    .   ]" 2 
        393 1  6 LYS QD   1 15 GLU H    . .  6.400 5.345 4.821 5.721     .  0 0 "[    .    1    .   ]" 2 
        394 1  6 LYS QD   1 15 GLU HA   . .  7.000 5.270 4.797 5.518     .  0 0 "[    .    1    .   ]" 2 
        395 1  6 LYS QD   1 86 VAL HA   . .  6.700 4.157 3.969 4.504     .  0 0 "[    .    1    .   ]" 2 
        396 1  6 LYS QD   1 86 VAL MG1  . .  6.900 2.136 2.004 2.638     .  0 0 "[    .    1    .   ]" 2 
        397 1  6 LYS QD   1 86 VAL MG2  . .  7.500 3.581 3.297 4.007     .  0 0 "[    .    1    .   ]" 2 
        398 1  6 LYS HE3  1 86 VAL MG1  . .  6.200 2.852 2.321 3.248     .  0 0 "[    .    1    .   ]" 2 
        399 1  6 LYS HE3  1 86 VAL MG2  . .  6.600 2.862 2.476 3.212     .  0 0 "[    .    1    .   ]" 2 
        400 1  7 LEU H    1  7 LEU HB2  . .  3.400 2.501 2.356 2.733     .  0 0 "[    .    1    .   ]" 2 
        401 1  7 LEU H    1  7 LEU HB3  . .  4.200 3.679 3.604 3.771     .  0 0 "[    .    1    .   ]" 2 
        402 1  7 LEU H    1  7 LEU HG   . .  2.900 2.734 2.589 2.908 0.008  7 0 "[    .    1    .   ]" 2 
        403 1  7 LEU H    1  7 LEU MD1  . .  5.300 3.913 3.683 4.206     .  0 0 "[    .    1    .   ]" 2 
        404 1  7 LEU H    1  7 LEU MD2  . .  5.000 3.581 3.398 3.945     .  0 0 "[    .    1    .   ]" 2 
        405 1  7 LEU H    1  8 ILE H    . .  4.500 4.145 4.084 4.243     .  0 0 "[    .    1    .   ]" 2 
        406 1  7 LEU H    1  8 ILE HA   . .  6.000 4.846 4.791 4.917     .  0 0 "[    .    1    .   ]" 2 
        407 1  7 LEU H    1  8 ILE HG13 . .  5.800 4.746 4.629 5.045     .  0 0 "[    .    1    .   ]" 2 
        408 1  7 LEU H    1 13 GLU HA   . .  4.900 4.566 4.464 4.642     .  0 0 "[    .    1    .   ]" 2 
        409 1  7 LEU H    1 13 GLU HG2  . .  5.600 5.035 4.815 5.243     .  0 0 "[    .    1    .   ]" 2 
        410 1  7 LEU H    1 14 VAL H    . .  3.600 3.084 2.899 3.232     .  0 0 "[    .    1    .   ]" 2 
        411 1  7 LEU H    1 14 VAL HA   . .  6.000 5.235 4.692 5.668     .  0 0 "[    .    1    .   ]" 2 
        412 1  7 LEU H    1 14 VAL HB   . .  5.400 5.386 5.008 5.538 0.138 16 0 "[    .    1    .   ]" 2 
        413 1  7 LEU H    1 14 VAL MG1  . .  6.100 4.085 3.003 5.159     .  0 0 "[    .    1    .   ]" 2 
        414 1  7 LEU H    1 14 VAL MG2  . .  7.000 4.047 2.640 5.174     .  0 0 "[    .    1    .   ]" 2 
        415 1  7 LEU H    1 15 GLU H    . .  5.700 3.253 2.213 4.473     .  0 0 "[    .    1    .   ]" 2 
        416 1  7 LEU H    1 15 GLU HA   . .  3.700 2.835 2.410 3.097     .  0 0 "[    .    1    .   ]" 2 
        417 1  7 LEU H    1 15 GLU HB2  . .  5.600 4.621 3.730 5.616 0.016 14 0 "[    .    1    .   ]" 2 
        418 1  7 LEU H    1 15 GLU HB3  . .  6.000 5.419 4.940 5.852     .  0 0 "[    .    1    .   ]" 2 
        419 1  7 LEU H    1 15 GLU QG   . .  6.000 3.845 3.633 3.996     .  0 0 "[    .    1    .   ]" 2 
        420 1  7 LEU H    1 16 PHE H    . .  5.000 4.475 4.296 4.639     .  0 0 "[    .    1    .   ]" 2 
        421 1  7 LEU H    1 16 PHE QD   . .  7.300 3.931 3.694 4.258     .  0 0 "[    .    1    .   ]" 2 
        422 1  7 LEU H    1 16 PHE QE   . .  8.000 4.718 4.286 5.124     .  0 0 "[    .    1    .   ]" 2 
        423 1  7 LEU HA   1  7 LEU HG   . .  3.300 3.269 3.048 3.342 0.042  5 0 "[    .    1    .   ]" 2 
        424 1  7 LEU HA   1  7 LEU MD2  . .  3.700 2.229 2.106 2.383     .  0 0 "[    .    1    .   ]" 2 
        425 1  7 LEU HA   1  8 ILE H    . .  2.700 2.165 2.126 2.210     .  0 0 "[    .    1    .   ]" 2 
        426 1  7 LEU HA   1  8 ILE HA   . .  6.000 4.454 4.427 4.490     .  0 0 "[    .    1    .   ]" 2 
        427 1  7 LEU HA   1  8 ILE HB   . .  4.400 4.448 4.435 4.466 0.066  2 0 "[    .    1    .   ]" 2 
        428 1  7 LEU HA   1  8 ILE MG   . .  7.000 5.445 5.419 5.470     .  0 0 "[    .    1    .   ]" 2 
        429 1  7 LEU HA   1  8 ILE HG13 . .  4.600 4.204 4.021 4.339     .  0 0 "[    .    1    .   ]" 2 
        430 1  7 LEU HA   1  8 ILE QG   . .  6.700 4.106 3.937 4.214     .  0 0 "[    .    1    .   ]" 2 
        431 1  7 LEU HA   1  8 ILE MD   . .  7.000 4.836 4.687 5.427     .  0 0 "[    .    1    .   ]" 2 
        432 1  7 LEU HA   1  9 THR H    . .  6.000 4.862 4.728 5.015     .  0 0 "[    .    1    .   ]" 2 
        433 1  7 LEU HA   1  9 THR MG   . .  6.700 4.094 3.889 4.303     .  0 0 "[    .    1    .   ]" 2 
        434 1  7 LEU HA   1 13 GLU HA   . .  5.100 5.267 5.229 5.286 0.186  8 0 "[    .    1    .   ]" 2 
        435 1  7 LEU HA   1 14 VAL H    . .  5.100 4.889 4.600 5.162 0.062  7 0 "[    .    1    .   ]" 2 
        436 1  7 LEU HA   1 15 GLU HA   . .  6.000 5.715 5.263 5.999     .  0 0 "[    .    1    .   ]" 2 
        437 1  7 LEU HA   1 15 GLU QG   . .  7.000 6.175 5.930 6.300     .  0 0 "[    .    1    .   ]" 2 
        438 1  7 LEU HA   1 16 PHE QE   . .  8.000 5.389 5.117 5.818     .  0 0 "[    .    1    .   ]" 2 
        439 1  7 LEU HA   1 86 VAL MG1  . .  7.000 4.950 4.750 5.099     .  0 0 "[    .    1    .   ]" 2 
        440 1  7 LEU HA   1 87 ILE H    . .  3.500 3.447 3.386 3.518 0.018  3 0 "[    .    1    .   ]" 2 
        441 1  7 LEU HA   1 87 ILE HA   . .  6.000 5.280 5.214 5.368     .  0 0 "[    .    1    .   ]" 2 
        442 1  7 LEU HA   1 87 ILE MG   . .  4.800 2.918 2.703 3.083     .  0 0 "[    .    1    .   ]" 2 
        443 1  7 LEU HA   1 87 ILE QG   . .  7.000 5.073 4.891 5.467     .  0 0 "[    .    1    .   ]" 2 
        444 1  7 LEU HA   1 87 ILE MD   . .  7.000 3.093 2.821 3.724     .  0 0 "[    .    1    .   ]" 2 
        445 1  7 LEU HA   1 88 GLU H    . .  6.000 5.252 5.141 5.437     .  0 0 "[    .    1    .   ]" 2 
        446 1  7 LEU HA   1 88 GLU HA   . .  4.600 3.790 3.692 4.004     .  0 0 "[    .    1    .   ]" 2 
        447 1  7 LEU HA   1 89 THR H    . .  5.500 3.961 3.646 4.237     .  0 0 "[    .    1    .   ]" 2 
        448 1  7 LEU HA   1 89 THR MG   . .  5.700 2.960 2.681 3.452     .  0 0 "[    .    1    .   ]" 2 
        449 1  7 LEU HB2  1  7 LEU HG   . .  2.700 2.399 2.290 2.510     .  0 0 "[    .    1    .   ]" 2 
        450 1  7 LEU HB2  1  7 LEU MD1  . .  3.600 2.332 2.218 2.525     .  0 0 "[    .    1    .   ]" 2 
        451 1  7 LEU HB2  1  8 ILE H    . .  4.700 4.470 4.396 4.573     .  0 0 "[    .    1    .   ]" 2 
        452 1  7 LEU HB2  1 14 VAL H    . .  3.900 3.435 3.097 3.775     .  0 0 "[    .    1    .   ]" 2 
        453 1  7 LEU HB2  1 14 VAL MG1  . .  5.100 2.923 1.923 4.261     .  0 0 "[    .    1    .   ]" 2 
        454 1  7 LEU HB2  1 14 VAL MG2  . .  5.700 3.224 1.909 4.361     .  0 0 "[    .    1    .   ]" 2 
        455 1  7 LEU HB2  1 16 PHE QE   . .  7.800 4.604 4.439 4.953     .  0 0 "[    .    1    .   ]" 2 
        456 1  7 LEU HB2  1 87 ILE MG   . .  6.900 5.081 4.939 5.217     .  0 0 "[    .    1    .   ]" 2 
        457 1  7 LEU HB2  1 89 THR MG   . .  5.500 3.599 3.427 3.983     .  0 0 "[    .    1    .   ]" 2 
        458 1  7 LEU HB3  1  7 LEU HG   . .  3.000 3.037 3.017 3.050 0.050 13 0 "[    .    1    .   ]" 2 
        459 1  7 LEU HB3  1  8 ILE H    . .  4.100 3.900 3.724 4.004     .  0 0 "[    .    1    .   ]" 2 
        460 1  7 LEU HB3  1 14 VAL H    . .  5.000 4.684 4.287 5.063 0.063 11 0 "[    .    1    .   ]" 2 
        461 1  7 LEU HB3  1 14 VAL MG1  . .  6.300 3.918 2.900 5.281     .  0 0 "[    .    1    .   ]" 2 
        462 1  7 LEU HB3  1 14 VAL MG2  . .  6.500 4.431 2.924 5.467     .  0 0 "[    .    1    .   ]" 2 
        463 1  7 LEU HB3  1 16 PHE QE   . .  8.000 5.149 5.013 5.495     .  0 0 "[    .    1    .   ]" 2 
        464 1  7 LEU HB3  1 87 ILE MG   . .  6.100 4.429 4.220 4.657     .  0 0 "[    .    1    .   ]" 2 
        465 1  7 LEU HB3  1 87 ILE MD   . .  6.000 3.996 3.570 4.685     .  0 0 "[    .    1    .   ]" 2 
        466 1  7 LEU HB3  1 89 THR MG   . .  7.000 2.176 1.995 2.554     .  0 0 "[    .    1    .   ]" 2 
        467 1  7 LEU HG   1  8 ILE H    . .  5.600 5.324 5.151 5.396     .  0 0 "[    .    1    .   ]" 2 
        468 1  7 LEU HG   1 14 VAL H    . .  6.000 5.187 4.833 5.537     .  0 0 "[    .    1    .   ]" 2 
        469 1  7 LEU HG   1 15 GLU HA   . .  5.500 4.190 3.642 4.700     .  0 0 "[    .    1    .   ]" 2 
        470 1  7 LEU HG   1 16 PHE H    . .  5.800 4.652 4.381 4.900     .  0 0 "[    .    1    .   ]" 2 
        471 1  7 LEU HG   1 16 PHE HB3  . .  5.600 5.339 5.029 5.637 0.037  6 0 "[    .    1    .   ]" 2 
        472 1  7 LEU HG   1 16 PHE QD   . .  5.000 2.826 2.596 3.136     .  0 0 "[    .    1    .   ]" 2 
        473 1  7 LEU HG   1 16 PHE QE   . .  6.000 2.400 2.211 2.775     .  0 0 "[    .    1    .   ]" 2 
        474 1  7 LEU HG   1 87 ILE MG   . .  6.100 4.033 3.670 4.218     .  0 0 "[    .    1    .   ]" 2 
        475 1  7 LEU MD1  1  8 ILE H    . .  7.000 5.453 5.341 5.534     .  0 0 "[    .    1    .   ]" 2 
        476 1  7 LEU MD1  1  9 THR H    . .  7.000 5.728 5.545 5.856     .  0 0 "[    .    1    .   ]" 2 
        477 1  7 LEU MD1  1 15 GLU HA   . .  7.000 4.987 4.301 5.385     .  0 0 "[    .    1    .   ]" 2 
        478 1  7 LEU MD1  1 16 PHE QD   . .  8.200 3.106 2.771 3.539     .  0 0 "[    .    1    .   ]" 2 
        479 1  7 LEU MD1  1 16 PHE QE   . .  7.600 2.461 2.328 2.637     .  0 0 "[    .    1    .   ]" 2 
        480 1  7 LEU MD1  1 28 ALA HA   . .  7.000 4.221 3.914 4.534     .  0 0 "[    .    1    .   ]" 2 
        481 1  7 LEU MD1  1 28 ALA MB   . .  5.500 2.545 2.327 2.743     .  0 0 "[    .    1    .   ]" 2 
        482 1  7 LEU MD1  1 35 ILE HG12 . .  7.000 3.737 2.620 4.524     .  0 0 "[    .    1    .   ]" 2 
        483 1  7 LEU MD1  1 35 ILE HG13 . .  6.700 3.663 2.425 5.121     .  0 0 "[    .    1    .   ]" 2 
        484 1  7 LEU MD1  1 35 ILE MD   . .  5.000 2.116 1.918 2.705     .  0 0 "[    .    1    .   ]" 2 
        485 1  7 LEU MD1  1 87 ILE MG   . .  6.500 4.252 4.039 4.386     .  0 0 "[    .    1    .   ]" 2 
        486 1  7 LEU MD1  1 87 ILE MD   . .  7.900 4.180 3.782 4.688     .  0 0 "[    .    1    .   ]" 2 
        487 1  7 LEU MD1  1 89 THR HA   . .  7.000 5.655 5.224 5.885     .  0 0 "[    .    1    .   ]" 2 
        488 1  7 LEU MD1  1 89 THR MG   . .  5.800 2.434 2.158 2.803     .  0 0 "[    .    1    .   ]" 2 
        489 1  7 LEU MD1  1 89 THR HG1  . .  7.000 4.853 4.506 5.258     .  0 0 "[    .    1    .   ]" 2 
        490 1  7 LEU MD2  1  8 ILE H    . .  5.400 3.982 3.791 4.175     .  0 0 "[    .    1    .   ]" 2 
        491 1  7 LEU MD2  1 14 VAL H    . .  7.000 5.685 5.429 5.896     .  0 0 "[    .    1    .   ]" 2 
        492 1  7 LEU MD2  1 15 GLU HA   . .  7.000 5.268 4.803 5.865     .  0 0 "[    .    1    .   ]" 2 
        493 1  7 LEU MD2  1 16 PHE QD   . .  8.000 4.146 3.933 4.375     .  0 0 "[    .    1    .   ]" 2 
        494 1  7 LEU MD2  1 16 PHE QE   . .  8.400 2.697 2.492 3.029     .  0 0 "[    .    1    .   ]" 2 
        495 1  7 LEU MD2  1 28 ALA MB   . .  6.800 4.225 3.856 4.513     .  0 0 "[    .    1    .   ]" 2 
        496 1  7 LEU MD2  1 35 ILE HG12 . .  7.000 4.982 3.960 5.812     .  0 0 "[    .    1    .   ]" 2 
        497 1  7 LEU MD2  1 35 ILE HG13 . .  7.000 5.061 3.970 5.851     .  0 0 "[    .    1    .   ]" 2 
        498 1  7 LEU MD2  1 35 ILE MD   . .  5.600 2.916 2.166 3.276     .  0 0 "[    .    1    .   ]" 2 
        499 1  7 LEU MD2  1 87 ILE H    . .  7.000 3.653 3.359 4.000     .  0 0 "[    .    1    .   ]" 2 
        500 1  7 LEU MD2  1 89 THR HA   . .  7.000 4.552 4.161 4.856     .  0 0 "[    .    1    .   ]" 2 
        501 1  8 ILE H    1  8 ILE HB   . .  3.200 2.306 2.271 2.331     .  0 0 "[    .    1    .   ]" 2 
        502 1  8 ILE H    1  8 ILE HG12 . .  3.900 3.925 3.843 3.948 0.048 12 0 "[    .    1    .   ]" 2 
        503 1  8 ILE H    1  8 ILE HG13 . .  3.100 2.575 2.528 2.632     .  0 0 "[    .    1    .   ]" 2 
        504 1  8 ILE H    1  9 THR H    . .  4.700 4.045 3.945 4.148     .  0 0 "[    .    1    .   ]" 2 
        505 1  8 ILE H    1  9 THR HA   . .  5.400 5.097 4.913 5.183     .  0 0 "[    .    1    .   ]" 2 
        506 1  8 ILE H    1 13 GLU HA   . .  4.700 4.511 4.453 4.570     .  0 0 "[    .    1    .   ]" 2 
        507 1  8 ILE H    1 87 ILE H    . .  4.300 3.723 3.597 3.812     .  0 0 "[    .    1    .   ]" 2 
        508 1  8 ILE H    1 87 ILE MG   . .  6.300 4.094 3.787 4.268     .  0 0 "[    .    1    .   ]" 2 
        509 1  8 ILE H    1 87 ILE MD   . .  7.000 3.720 3.569 4.048     .  0 0 "[    .    1    .   ]" 2 
        510 1  8 ILE H    1 88 GLU H    . .  5.400 4.415 4.394 4.437     .  0 0 "[    .    1    .   ]" 2 
        511 1  8 ILE H    1 88 GLU HA   . .  3.300 2.276 2.244 2.324     .  0 0 "[    .    1    .   ]" 2 
        512 1  8 ILE H    1 88 GLU HB2  . .  5.100 5.193 5.168 5.221 0.121 12 0 "[    .    1    .   ]" 2 
        513 1  8 ILE H    1 88 GLU HG2  . .  5.000 4.211 4.121 4.399     .  0 0 "[    .    1    .   ]" 2 
        514 1  8 ILE H    1 88 GLU HG3  . .  6.000 4.862 4.783 4.943     .  0 0 "[    .    1    .   ]" 2 
        515 1  8 ILE H    1 89 THR H    . .  3.900 3.348 3.139 3.595     .  0 0 "[    .    1    .   ]" 2 
        516 1  8 ILE H    1 89 THR MG   . .  5.600 3.805 3.477 4.372     .  0 0 "[    .    1    .   ]" 2 
        517 1  8 ILE H    1 89 THR HG1  . .  4.900 4.796 4.579 4.921 0.021 12 0 "[    .    1    .   ]" 2 
        518 1  8 ILE HA   1  8 ILE HG12 . .  3.200 2.728 2.447 2.795     .  0 0 "[    .    1    .   ]" 2 
        519 1  8 ILE HA   1  8 ILE HG13 . .  3.500 2.722 2.667 2.895     .  0 0 "[    .    1    .   ]" 2 
        520 1  8 ILE HA   1  9 THR H    . .  2.800 2.222 2.135 2.275     .  0 0 "[    .    1    .   ]" 2 
        521 1  8 ILE HA   1  9 THR HA   . .  5.200 4.461 4.424 4.482     .  0 0 "[    .    1    .   ]" 2 
        522 1  8 ILE HA   1  9 THR HG1  . .  4.600 4.637 4.627 4.703 0.103  2 0 "[    .    1    .   ]" 2 
        523 1  8 ILE HA   1 12 GLY H    . .  5.200 5.187 5.121 5.236 0.036 10 0 "[    .    1    .   ]" 2 
        524 1  8 ILE HA   1 13 GLU H    . .  5.200 3.159 3.031 3.268     .  0 0 "[    .    1    .   ]" 2 
        525 1  8 ILE HA   1 13 GLU HA   . .  3.500 2.127 2.072 2.190     .  0 0 "[    .    1    .   ]" 2 
        526 1  8 ILE HA   1 13 GLU HB2  . .  5.200 4.365 4.275 4.514     .  0 0 "[    .    1    .   ]" 2 
        527 1  8 ILE HA   1 13 GLU HB3  . .  4.700 3.748 3.629 4.015     .  0 0 "[    .    1    .   ]" 2 
        528 1  8 ILE HA   1 13 GLU HG2  . .  4.400 2.309 2.196 2.473     .  0 0 "[    .    1    .   ]" 2 
        529 1  8 ILE HA   1 14 VAL H    . .  4.200 3.783 3.558 4.008     .  0 0 "[    .    1    .   ]" 2 
        530 1  8 ILE HA   1 88 GLU HA   . .  6.000 4.178 4.081 4.265     .  0 0 "[    .    1    .   ]" 2 
        531 1  8 ILE HA   1 89 THR H    . .  6.000 4.785 4.630 4.969     .  0 0 "[    .    1    .   ]" 2 
        532 1  8 ILE HB   1  8 ILE HG12 . .  3.000 2.990 2.971 3.019 0.019  8 0 "[    .    1    .   ]" 2 
        533 1  8 ILE HB   1  8 ILE HG13 . .  3.000 2.592 2.446 2.631     .  0 0 "[    .    1    .   ]" 2 
        534 1  8 ILE HB   1  9 THR H    . .  5.600 4.563 4.535 4.585     .  0 0 "[    .    1    .   ]" 2 
        535 1  8 ILE HB   1  9 THR HA   . .  6.000 5.275 5.190 5.335     .  0 0 "[    .    1    .   ]" 2 
        536 1  8 ILE HB   1 86 VAL MG1  . .  6.800 4.353 4.179 4.499     .  0 0 "[    .    1    .   ]" 2 
        537 1  8 ILE HB   1 87 ILE H    . .  6.000 5.039 4.710 5.157     .  0 0 "[    .    1    .   ]" 2 
        538 1  8 ILE HB   1 88 GLU H    . .  5.200 4.203 4.078 4.267     .  0 0 "[    .    1    .   ]" 2 
        539 1  8 ILE HB   1 88 GLU HA   . .  4.000 2.022 1.989 2.074     .  0 0 "[    .    1    .   ]" 2 
        540 1  8 ILE HB   1 89 THR H    . .  4.800 3.843 3.731 3.966     .  0 0 "[    .    1    .   ]" 2 
        541 1  8 ILE MG   1  9 THR H    . .  5.500 3.631 3.460 3.732     .  0 0 "[    .    1    .   ]" 2 
        542 1  8 ILE MG   1  9 THR HA   . .  7.000 4.233 4.086 4.345     .  0 0 "[    .    1    .   ]" 2 
        543 1  8 ILE MG   1 10 PRO HA   . .  5.900 4.563 4.430 4.707     .  0 0 "[    .    1    .   ]" 2 
        544 1  8 ILE MG   1 12 GLY H    . .  7.000 4.865 4.736 5.052     .  0 0 "[    .    1    .   ]" 2 
        545 1  8 ILE MG   1 13 GLU H    . .  7.000 3.676 3.499 3.807     .  0 0 "[    .    1    .   ]" 2 
        546 1  8 ILE MG   1 13 GLU HA   . .  6.500 3.913 3.776 4.002     .  0 0 "[    .    1    .   ]" 2 
        547 1  8 ILE MG   1 13 GLU HG3  . .  6.900 2.695 2.530 2.893     .  0 0 "[    .    1    .   ]" 2 
        548 1  8 ILE MG   1 88 GLU HA   . .  5.200 3.375 3.260 3.509     .  0 0 "[    .    1    .   ]" 2 
        549 1  8 ILE MG   1 88 GLU HG2  . .  6.500 2.573 2.368 2.766     .  0 0 "[    .    1    .   ]" 2 
        550 1  8 ILE MG   1 88 GLU HG3  . .  7.000 4.072 3.817 4.256     .  0 0 "[    .    1    .   ]" 2 
        551 1  8 ILE HG12 1  9 THR H    . .  5.000 4.924 4.562 5.014 0.014 11 0 "[    .    1    .   ]" 2 
        552 1  8 ILE HG12 1 13 GLU H    . .  6.000 5.137 4.859 5.281     .  0 0 "[    .    1    .   ]" 2 
        553 1  8 ILE HG12 1 13 GLU HA   . .  5.000 4.281 3.921 4.422     .  0 0 "[    .    1    .   ]" 2 
        554 1  8 ILE HG12 1 13 GLU HG3  . .  4.400 2.867 2.500 3.156     .  0 0 "[    .    1    .   ]" 2 
        555 1  8 ILE HG12 1 86 VAL MG1  . .  5.400 4.002 3.726 4.326     .  0 0 "[    .    1    .   ]" 2 
        556 1  8 ILE HG13 1  9 THR H    . .  6.000 4.810 4.743 4.978     .  0 0 "[    .    1    .   ]" 2 
        557 1  8 ILE HG13 1 13 GLU HA   . .  5.700 4.313 4.194 4.547     .  0 0 "[    .    1    .   ]" 2 
        558 1  8 ILE HG13 1 13 GLU HB2  . .  6.000 5.668 5.465 6.004 0.004  8 0 "[    .    1    .   ]" 2 
        559 1  8 ILE HG13 1 13 GLU HB3  . .  5.200 4.614 4.476 5.155     .  0 0 "[    .    1    .   ]" 2 
        560 1  8 ILE HG13 1 13 GLU HG2  . .  3.900 2.703 2.457 3.043     .  0 0 "[    .    1    .   ]" 2 
        561 1  8 ILE HG13 1 13 GLU HG3  . .  4.900 4.014 3.724 4.392     .  0 0 "[    .    1    .   ]" 2 
        562 1  8 ILE HG13 1 14 VAL H    . .  5.500 5.105 4.837 5.292     .  0 0 "[    .    1    .   ]" 2 
        563 1  8 ILE HG13 1 86 VAL MG1  . .  5.000 3.132 2.980 3.270     .  0 0 "[    .    1    .   ]" 2 
        564 1  8 ILE HG13 1 87 ILE H    . .  4.500 4.366 3.843 4.507 0.007  6 0 "[    .    1    .   ]" 2 
        565 1  8 ILE HG13 1 87 ILE MD   . .  7.000 5.712 5.528 5.856     .  0 0 "[    .    1    .   ]" 2 
        566 1  8 ILE HG13 1 88 GLU HA   . .  4.100 4.079 4.013 4.113 0.013 18 0 "[    .    1    .   ]" 2 
        567 1  8 ILE MD   1  9 THR H    . .  7.000 5.577 5.497 5.616     .  0 0 "[    .    1    .   ]" 2 
        568 1  8 ILE MD   1 13 GLU HA   . .  7.000 5.407 5.289 5.505     .  0 0 "[    .    1    .   ]" 2 
        569 1  8 ILE MD   1 13 GLU HG2  . .  5.900 3.809 3.715 3.875     .  0 0 "[    .    1    .   ]" 2 
        570 1  8 ILE MD   1 13 GLU HG3  . .  6.500 4.456 3.980 4.685     .  0 0 "[    .    1    .   ]" 2 
        571 1  8 ILE MD   1 86 VAL HA   . .  7.000 4.488 4.242 5.325     .  0 0 "[    .    1    .   ]" 2 
        572 1  8 ILE MD   1 86 VAL MG1  . .  8.000 2.169 2.006 2.781     .  0 0 "[    .    1    .   ]" 2 
        573 1  8 ILE MD   1 87 ILE H    . .  7.000 3.930 3.452 4.891     .  0 0 "[    .    1    .   ]" 2 
        574 1  8 ILE MD   1 88 GLU HA   . .  6.500 3.495 3.400 3.898     .  0 0 "[    .    1    .   ]" 2 
        575 1  8 ILE MD   1 88 GLU HG2  . .  6.100 2.290 2.145 2.488     .  0 0 "[    .    1    .   ]" 2 
        576 1  8 ILE MD   1 88 GLU HG3  . .  7.000 3.032 2.824 3.263     .  0 0 "[    .    1    .   ]" 2 
        577 1  9 THR H    1  9 THR MG   . .  4.000 2.302 2.210 2.403     .  0 0 "[    .    1    .   ]" 2 
        578 1  9 THR H    1  9 THR HG1  . .  3.100 2.686 2.642 2.780     .  0 0 "[    .    1    .   ]" 2 
        579 1  9 THR H    1 10 PRO HA   . .  5.900 5.572 5.469 5.670     .  0 0 "[    .    1    .   ]" 2 
        580 1  9 THR H    1 10 PRO HD3  . .  5.700 4.820 4.758 4.868     .  0 0 "[    .    1    .   ]" 2 
        581 1  9 THR H    1 11 ASP H    . .  5.300 5.013 4.730 5.170     .  0 0 "[    .    1    .   ]" 2 
        582 1  9 THR H    1 11 ASP HB2  . .  5.500 4.844 4.636 5.088     .  0 0 "[    .    1    .   ]" 2 
        583 1  9 THR H    1 12 GLY H    . .  4.000 3.878 3.532 4.005 0.005 11 0 "[    .    1    .   ]" 2 
        584 1  9 THR H    1 12 GLY HA2  . .  5.200 4.688 4.480 4.866     .  0 0 "[    .    1    .   ]" 2 
        585 1  9 THR H    1 12 GLY HA3  . .  6.000 5.899 5.673 6.007 0.007  7 0 "[    .    1    .   ]" 2 
        586 1  9 THR H    1 13 GLU H    . .  5.000 2.374 2.200 2.485     .  0 0 "[    .    1    .   ]" 2 
        587 1  9 THR H    1 13 GLU HA   . .  3.700 2.015 1.957 2.236     .  0 0 "[    .    1    .   ]" 2 
        588 1  9 THR H    1 13 GLU HB2  . .  5.700 4.857 4.806 4.976     .  0 0 "[    .    1    .   ]" 2 
        589 1  9 THR H    1 13 GLU HG2  . .  4.100 4.063 3.997 4.103 0.003  2 0 "[    .    1    .   ]" 2 
        590 1  9 THR H    1 13 GLU HG3  . .  4.500 3.987 3.789 4.254     .  0 0 "[    .    1    .   ]" 2 
        591 1  9 THR H    1 14 VAL H    . .  4.800 3.512 3.240 3.849     .  0 0 "[    .    1    .   ]" 2 
        592 1  9 THR H    1 88 GLU HA   . .  6.000 4.969 4.849 5.072     .  0 0 "[    .    1    .   ]" 2 
        593 1  9 THR H    1 89 THR H    . .  6.000 4.521 4.330 4.723     .  0 0 "[    .    1    .   ]" 2 
        594 1  9 THR H    1 89 THR HG1  . .  5.000 4.195 3.980 4.439     .  0 0 "[    .    1    .   ]" 2 
        595 1  9 THR HA   1 10 PRO HA   . .  6.000 4.443 4.381 4.514     .  0 0 "[    .    1    .   ]" 2 
        596 1  9 THR HA   1 10 PRO HB2  . .  6.000 5.372 5.253 5.561     .  0 0 "[    .    1    .   ]" 2 
        597 1  9 THR HA   1 10 PRO HB3  . .  6.000 5.577 5.293 5.679     .  0 0 "[    .    1    .   ]" 2 
        598 1  9 THR HA   1 10 PRO HG2  . .  4.700 4.688 4.663 4.709 0.009  6 0 "[    .    1    .   ]" 2 
        599 1  9 THR HA   1 10 PRO HG3  . .  4.300 4.251 4.184 4.329 0.029  2 0 "[    .    1    .   ]" 2 
        600 1  9 THR HA   1 10 PRO HD2  . .  2.900 2.860 2.767 2.914 0.014 16 0 "[    .    1    .   ]" 2 
        601 1  9 THR HA   1 10 PRO HD3  . .  2.700 2.100 2.070 2.150     .  0 0 "[    .    1    .   ]" 2 
        602 1  9 THR HA   1 11 ASP H    . .  4.800 4.234 3.935 4.365     .  0 0 "[    .    1    .   ]" 2 
        603 1  9 THR HA   1 12 GLY H    . .  5.400 4.667 4.553 4.739     .  0 0 "[    .    1    .   ]" 2 
        604 1  9 THR HA   1 13 GLU HA   . .  6.000 4.914 4.845 5.165     .  0 0 "[    .    1    .   ]" 2 
        605 1  9 THR HA   1 88 GLU HA   . .  6.000 4.788 4.616 4.889     .  0 0 "[    .    1    .   ]" 2 
        606 1  9 THR HA   1 88 GLU HB3  . .  6.000 5.203 4.985 5.356     .  0 0 "[    .    1    .   ]" 2 
        607 1  9 THR HA   1 89 THR H    . .  3.900 3.344 3.132 3.692     .  0 0 "[    .    1    .   ]" 2 
        608 1  9 THR HA   1 89 THR HB   . .  5.700 4.731 4.480 4.963     .  0 0 "[    .    1    .   ]" 2 
        609 1  9 THR HA   1 89 THR MG   . .  6.500 4.258 3.861 4.849     .  0 0 "[    .    1    .   ]" 2 
        610 1  9 THR HA   1 89 THR HG1  . .  3.600 2.192 2.072 2.468     .  0 0 "[    .    1    .   ]" 2 
        611 1  9 THR HA   1 90 HIS QB   . .  6.100 4.422 4.179 4.791     .  0 0 "[    .    1    .   ]" 2 
        612 1  9 THR HA   1 90 HIS HE1  . .  4.400 4.158 3.953 4.404 0.004 15 0 "[    .    1    .   ]" 2 
        613 1  9 THR HB   1 10 PRO HA   . .  6.000 4.959 4.765 5.062     .  0 0 "[    .    1    .   ]" 2 
        614 1  9 THR HB   1 10 PRO HB2  . .  5.900 4.831 4.604 5.297     .  0 0 "[    .    1    .   ]" 2 
        615 1  9 THR HB   1 10 PRO HB3  . .  6.000 5.789 5.645 5.903     .  0 0 "[    .    1    .   ]" 2 
        616 1  9 THR HB   1 10 PRO HG3  . .  5.200 4.998 4.873 5.042     .  0 0 "[    .    1    .   ]" 2 
        617 1  9 THR HB   1 10 PRO HD2  . .  2.600 2.306 2.140 2.411     .  0 0 "[    .    1    .   ]" 2 
        618 1  9 THR HB   1 10 PRO HD3  . .  3.000 3.163 3.125 3.199 0.199  1 0 "[    .    1    .   ]" 2 
        619 1  9 THR HB   1 11 ASP H    . .  3.900 2.802 2.262 3.051     .  0 0 "[    .    1    .   ]" 2 
        620 1  9 THR HB   1 11 ASP HB2  . .  4.700 3.019 2.629 3.268     .  0 0 "[    .    1    .   ]" 2 
        621 1  9 THR HB   1 12 GLY H    . .  4.200 3.909 3.381 4.076     .  0 0 "[    .    1    .   ]" 2 
        622 1  9 THR HB   1 89 THR HG1  . .  3.900 3.838 3.693 3.935 0.035  5 0 "[    .    1    .   ]" 2 
        623 1  9 THR HB   1 90 HIS HE1  . .  3.600 3.548 3.264 3.638 0.038 10 0 "[    .    1    .   ]" 2 
        624 1  9 THR MG   1 10 PRO HD2  . .  5.200 3.663 3.544 3.799     .  0 0 "[    .    1    .   ]" 2 
        625 1  9 THR MG   1 10 PRO HD3  . .  5.600 3.784 3.690 3.881     .  0 0 "[    .    1    .   ]" 2 
        626 1  9 THR MG   1 11 ASP H    . .  7.000 4.386 3.899 4.593     .  0 0 "[    .    1    .   ]" 2 
        627 1  9 THR MG   1 12 GLY H    . .  6.700 4.600 3.890 4.791     .  0 0 "[    .    1    .   ]" 2 
        628 1  9 THR MG   1 13 GLU HA   . .  6.600 3.471 3.387 3.519     .  0 0 "[    .    1    .   ]" 2 
        629 1  9 THR MG   1 13 GLU HB2  . .  7.000 5.900 5.795 5.925     .  0 0 "[    .    1    .   ]" 2 
        630 1  9 THR MG   1 13 GLU HB3  . .  6.400 5.349 5.318 5.376     .  0 0 "[    .    1    .   ]" 2 
        631 1  9 THR MG   1 88 GLU HA   . .  7.000 4.990 4.663 5.170     .  0 0 "[    .    1    .   ]" 2 
        632 1  9 THR MG   1 89 THR H    . .  6.500 3.728 3.293 3.874     .  0 0 "[    .    1    .   ]" 2 
        633 1  9 THR MG   1 89 THR HG1  . .  6.200 2.301 1.991 2.708     .  0 0 "[    .    1    .   ]" 2 
        634 1  9 THR MG   1 90 HIS QB   . .  7.100 5.263 5.167 5.327     .  0 0 "[    .    1    .   ]" 2 
        635 1  9 THR MG   1 90 HIS HD1  . .  6.700 3.752 3.446 4.939     .  0 0 "[    .    1    .   ]" 2 
        636 1  9 THR MG   1 90 HIS HE1  . .  5.700 2.921 2.633 3.122     .  0 0 "[    .    1    .   ]" 2 
        637 1  9 THR HG1  1 10 PRO HA   . .  6.000 4.946 4.738 5.896     .  0 0 "[    .    1    .   ]" 2 
        638 1  9 THR HG1  1 10 PRO HD2  . .  4.700 4.127 3.982 4.628     .  0 0 "[    .    1    .   ]" 2 
        639 1  9 THR HG1  1 10 PRO HD3  . .  5.400 4.743 4.605 5.406 0.006  2 0 "[    .    1    .   ]" 2 
        640 1  9 THR HG1  1 11 ASP H    . .  3.500 2.910 2.737 3.506 0.006  2 0 "[    .    1    .   ]" 2 
        641 1  9 THR HG1  1 11 ASP HA   . .  5.000 4.582 4.421 5.052 0.052  2 0 "[    .    1    .   ]" 2 
        642 1  9 THR HG1  1 11 ASP HB2  . .  4.300 2.208 1.991 2.633     .  0 0 "[    .    1    .   ]" 2 
        643 1  9 THR HG1  1 11 ASP HB3  . .  5.400 3.594 3.402 3.724     .  0 0 "[    .    1    .   ]" 2 
        644 1  9 THR HG1  1 12 GLY H    . .  3.300 2.130 1.990 2.419     .  0 0 "[    .    1    .   ]" 2 
        645 1  9 THR HG1  1 12 GLY HA2  . .  5.700 4.006 3.827 4.509     .  0 0 "[    .    1    .   ]" 2 
        646 1  9 THR HG1  1 12 GLY HA3  . .  5.000 4.656 4.505 4.916     .  0 0 "[    .    1    .   ]" 2 
        647 1  9 THR HG1  1 13 GLU H    . .  6.000 2.376 2.244 2.822     .  0 0 "[    .    1    .   ]" 2 
        648 1  9 THR HG1  1 13 GLU HA   . .  5.700 3.538 3.393 3.648     .  0 0 "[    .    1    .   ]" 2 
        649 1  9 THR HG1  1 14 VAL H    . .  6.000 4.753 4.223 4.916     .  0 0 "[    .    1    .   ]" 2 
        650 1  9 THR HG1  1 14 VAL MG1  . .  7.000 3.722 3.224 4.291     .  0 0 "[    .    1    .   ]" 2 
        651 1  9 THR HG1  1 14 VAL MG2  . .  7.000 5.041 4.072 5.863     .  0 0 "[    .    1    .   ]" 2 
        652 1  9 THR HG1  1 89 THR HG1  . .  6.000 5.392 5.231 5.564     .  0 0 "[    .    1    .   ]" 2 
        653 1  9 THR HG1  1 90 HIS HE1  . .  6.000 5.888 5.636 6.010 0.010 15 0 "[    .    1    .   ]" 2 
        654 1 10 PRO HA   1 10 PRO HB3  . .  3.000 2.266 2.216 2.312     .  0 0 "[    .    1    .   ]" 2 
        655 1 10 PRO HA   1 10 PRO HG2  . .  3.800 3.921 3.874 3.979 0.179  2 0 "[    .    1    .   ]" 2 
        656 1 10 PRO HA   1 10 PRO HG3  . .  3.800 3.162 2.866 3.649     .  0 0 "[    .    1    .   ]" 2 
        657 1 10 PRO HA   1 10 PRO HD2  . .  4.200 3.892 3.832 3.958     .  0 0 "[    .    1    .   ]" 2 
        658 1 10 PRO HA   1 10 PRO HD3  . .  4.200 3.597 3.418 3.716     .  0 0 "[    .    1    .   ]" 2 
        659 1 10 PRO HA   1 11 ASP H    . .  3.900 3.531 3.478 3.552     .  0 0 "[    .    1    .   ]" 2 
        660 1 10 PRO HA   1 11 ASP HA   . .  5.800 5.061 4.946 5.130     .  0 0 "[    .    1    .   ]" 2 
        661 1 10 PRO HA   1 11 ASP HB2  . .  6.000 5.493 5.461 5.560     .  0 0 "[    .    1    .   ]" 2 
        662 1 10 PRO HA   1 12 GLY H    . .  4.200 3.852 3.656 4.232 0.032  2 0 "[    .    1    .   ]" 2 
        663 1 10 PRO HA   1 12 GLY HA2  . .  6.000 4.579 4.427 4.709     .  0 0 "[    .    1    .   ]" 2 
        664 1 10 PRO HA   1 13 GLU H    . .  6.000 5.044 4.843 5.196     .  0 0 "[    .    1    .   ]" 2 
        665 1 10 PRO HB2  1 10 PRO HG2  . .  2.500 2.236 2.123 2.354     .  0 0 "[    .    1    .   ]" 2 
        666 1 10 PRO HB2  1 10 PRO HG3  . .  3.000 2.972 2.846 3.019 0.019 12 0 "[    .    1    .   ]" 2 
        667 1 10 PRO HB2  1 10 PRO HD2  . .  3.500 3.104 2.849 3.510 0.010  7 0 "[    .    1    .   ]" 2 
        668 1 10 PRO HB2  1 10 PRO HD3  . .  3.800 3.885 3.814 3.979 0.179  7 0 "[    .    1    .   ]" 2 
        669 1 10 PRO HB2  1 11 ASP H    . .  4.100 2.868 2.634 3.415     .  0 0 "[    .    1    .   ]" 2 
        670 1 10 PRO HB2  1 11 ASP HA   . .  5.200 4.151 4.087 4.350     .  0 0 "[    .    1    .   ]" 2 
        671 1 10 PRO HB2  1 11 ASP HB2  . .  5.800 5.049 4.850 5.384     .  0 0 "[    .    1    .   ]" 2 
        672 1 10 PRO HB2  1 12 GLY H    . .  6.000 4.917 4.833 5.390     .  0 0 "[    .    1    .   ]" 2 
        673 1 10 PRO HB3  1 10 PRO HG2  . .  2.900 2.713 2.641 2.852     .  0 0 "[    .    1    .   ]" 2 
        674 1 10 PRO HB3  1 10 PRO HG3  . .  2.500 2.347 2.319 2.368     .  0 0 "[    .    1    .   ]" 2 
        675 1 10 PRO HB3  1 10 PRO HD2  . .  4.000 3.944 3.829 4.022 0.022  6 0 "[    .    1    .   ]" 2 
        676 1 10 PRO HB3  1 10 PRO HD3  . .  3.900 3.942 3.674 4.037 0.137 12 0 "[    .    1    .   ]" 2 
        677 1 10 PRO HB3  1 11 ASP H    . .  4.700 4.142 3.994 4.426     .  0 0 "[    .    1    .   ]" 2 
        678 1 10 PRO HB3  1 90 HIS QB   . .  7.000 4.921 4.381 5.850     .  0 0 "[    .    1    .   ]" 2 
        679 1 10 PRO HD2  1 10 PRO HG2  . .  2.800 2.273 2.203 2.320     .  0 0 "[    .    1    .   ]" 2 
        680 1 10 PRO HD3  1 10 PRO HG2  . .  2.900 2.744 2.690 2.822     .  0 0 "[    .    1    .   ]" 2 
        681 1 10 PRO HG2  1 11 ASP H    . .  4.500 3.912 3.593 4.193     .  0 0 "[    .    1    .   ]" 2 
        682 1 10 PRO HD2  1 10 PRO HG3  . .  2.800 2.909 2.849 2.934 0.134 16 0 "[    .    1    .   ]" 2 
        683 1 10 PRO HD3  1 10 PRO HG3  . .  2.700 2.242 2.213 2.272     .  0 0 "[    .    1    .   ]" 2 
        684 1 10 PRO HG3  1 11 ASP H    . .  5.800 4.568 4.514 4.625     .  0 0 "[    .    1    .   ]" 2 
        685 1 10 PRO HG3  1 90 HIS HD1  . .  6.000 5.057 4.582 5.822     .  0 0 "[    .    1    .   ]" 2 
        686 1 10 PRO HD2  1 11 ASP H    . .  3.500 2.699 2.418 2.957     .  0 0 "[    .    1    .   ]" 2 
        687 1 10 PRO HD2  1 12 GLY H    . .  5.200 4.719 4.578 4.893     .  0 0 "[    .    1    .   ]" 2 
        688 1 10 PRO HD2  1 89 THR HG1  . .  4.200 4.213 3.953 4.265 0.065  6 0 "[    .    1    .   ]" 2 
        689 1 10 PRO HD2  1 90 HIS HD1  . .  4.500 4.180 3.765 4.542 0.042 10 0 "[    .    1    .   ]" 2 
        690 1 10 PRO HD2  1 90 HIS HE1  . .  3.700 3.508 3.286 3.751 0.051 15 0 "[    .    1    .   ]" 2 
        691 1 10 PRO HD2  1 91 LYS QE   . .  7.000 6.308 6.270 6.351     .  0 0 "[    .    1    .   ]" 2 
        692 1 10 PRO HD3  1 11 ASP H    . .  4.400 3.915 3.704 4.026     .  0 0 "[    .    1    .   ]" 2 
        693 1 10 PRO HD3  1 12 GLY H    . .  6.000 5.234 5.166 5.320     .  0 0 "[    .    1    .   ]" 2 
        694 1 10 PRO HD3  1 89 THR HG1  . .  3.600 3.323 2.820 3.646 0.046 10 0 "[    .    1    .   ]" 2 
        695 1 10 PRO HD3  1 90 HIS HD1  . .  5.300 3.661 3.118 4.930     .  0 0 "[    .    1    .   ]" 2 
        696 1 11 ASP H    1 11 ASP HB2  . .  2.900 2.254 2.131 2.401     .  0 0 "[    .    1    .   ]" 2 
        697 1 11 ASP H    1 11 ASP HB3  . .  4.000 3.449 3.426 3.462     .  0 0 "[    .    1    .   ]" 2 
        698 1 11 ASP H    1 12 GLY H    . .  2.800 2.685 2.526 2.746     .  0 0 "[    .    1    .   ]" 2 
        699 1 11 ASP H    1 12 GLY HA2  . .  4.700 4.816 4.740 4.834 0.134 17 0 "[    .    1    .   ]" 2 
        700 1 11 ASP H    1 12 GLY HA3  . .  5.400 5.370 5.272 5.405 0.005 16 0 "[    .    1    .   ]" 2 
        701 1 11 ASP H    1 13 GLU H    . .  5.400 4.513 4.248 4.627     .  0 0 "[    .    1    .   ]" 2 
        702 1 11 ASP HA   1 11 ASP HB3  . .  3.100 2.616 2.537 2.727     .  0 0 "[    .    1    .   ]" 2 
        703 1 11 ASP HA   1 12 GLY H    . .  4.200 3.495 3.479 3.542     .  0 0 "[    .    1    .   ]" 2 
        704 1 11 ASP HA   1 12 GLY HA2  . .  6.000 5.011 4.970 5.050     .  0 0 "[    .    1    .   ]" 2 
        705 1 11 ASP HA   1 12 GLY HA3  . .  6.000 4.675 4.616 4.708     .  0 0 "[    .    1    .   ]" 2 
        706 1 11 ASP HA   1 13 GLU H    . .  6.000 5.692 5.614 5.830     .  0 0 "[    .    1    .   ]" 2 
        707 1 11 ASP HB2  1 12 GLY H    . .  3.700 2.795 2.533 3.092     .  0 0 "[    .    1    .   ]" 2 
        708 1 11 ASP HB2  1 12 GLY HA3  . .  6.000 4.992 4.718 5.253     .  0 0 "[    .    1    .   ]" 2 
        709 1 11 ASP HB2  1 13 GLU H    . .  4.800 4.192 3.858 4.696     .  0 0 "[    .    1    .   ]" 2 
        710 1 11 ASP HB3  1 12 GLY H    . .  5.100 3.547 3.101 3.686     .  0 0 "[    .    1    .   ]" 2 
        711 1 11 ASP HB3  1 12 GLY HA2  . .  5.700 5.286 5.086 5.385     .  0 0 "[    .    1    .   ]" 2 
        712 1 11 ASP HB3  1 12 GLY HA3  . .  5.500 4.725 4.504 4.871     .  0 0 "[    .    1    .   ]" 2 
        713 1 11 ASP HB3  1 13 GLU H    . .  5.000 5.080 5.020 5.113 0.113 15 0 "[    .    1    .   ]" 2 
        714 1 12 GLY H    1 13 GLU H    . .  5.000 2.258 2.187 2.304     .  0 0 "[    .    1    .   ]" 2 
        715 1 12 GLY H    1 13 GLU HA   . .  5.700 4.390 4.326 4.454     .  0 0 "[    .    1    .   ]" 2 
        716 1 12 GLY HA2  1 13 GLU H    . .  3.300 2.459 2.412 2.493     .  0 0 "[    .    1    .   ]" 2 
        717 1 12 GLY HA2  1 13 GLU HA   . .  6.000 4.503 4.447 4.541     .  0 0 "[    .    1    .   ]" 2 
        718 1 12 GLY HA2  1 13 GLU HB2  . .  5.000 4.404 4.321 4.508     .  0 0 "[    .    1    .   ]" 2 
        719 1 12 GLY HA2  1 13 GLU HB3  . .  6.000 5.624 5.559 5.675     .  0 0 "[    .    1    .   ]" 2 
        720 1 12 GLY HA2  1 13 GLU HG3  . .  5.400 3.674 3.422 3.921     .  0 0 "[    .    1    .   ]" 2 
        721 1 12 GLY HA3  1 13 GLU H    . .  3.700 3.549 3.537 3.567     .  0 0 "[    .    1    .   ]" 2 
        722 1 12 GLY HA3  1 13 GLU HA   . .  6.000 5.394 5.375 5.410     .  0 0 "[    .    1    .   ]" 2 
        723 1 13 GLU H    1 13 GLU HB2  . .  3.500 3.550 3.510 3.584 0.084 12 0 "[    .    1    .   ]" 2 
        724 1 13 GLU H    1 13 GLU HB3  . .  4.000 4.089 4.066 4.104 0.104 16 0 "[    .    1    .   ]" 2 
        725 1 13 GLU H    1 13 GLU HG2  . .  4.000 3.954 3.795 4.032 0.032  8 0 "[    .    1    .   ]" 2 
        726 1 13 GLU H    1 13 GLU HG3  . .  3.000 2.952 2.765 3.027 0.027 14 0 "[    .    1    .   ]" 2 
        727 1 13 GLU H    1 14 VAL H    . .  4.500 4.257 4.070 4.475     .  0 0 "[    .    1    .   ]" 2 
        728 1 13 GLU H    1 14 VAL HA   . .  6.000 5.711 5.628 5.812     .  0 0 "[    .    1    .   ]" 2 
        729 1 13 GLU HA   1 13 GLU HG2  . .  3.000 2.636 2.426 2.725     .  0 0 "[    .    1    .   ]" 2 
        730 1 13 GLU HA   1 13 GLU HG3  . .  3.400 2.803 2.633 2.946     .  0 0 "[    .    1    .   ]" 2 
        731 1 13 GLU HA   1 14 VAL H    . .  2.700 2.238 2.114 2.417     .  0 0 "[    .    1    .   ]" 2 
        732 1 13 GLU HA   1 14 VAL HA   . .  5.900 4.469 4.366 4.535     .  0 0 "[    .    1    .   ]" 2 
        733 1 13 GLU HA   1 14 VAL HB   . .  6.000 5.023 4.296 5.766     .  0 0 "[    .    1    .   ]" 2 
        734 1 13 GLU HA   1 14 VAL MG1  . .  6.000 3.703 3.490 3.895     .  0 0 "[    .    1    .   ]" 2 
        735 1 13 GLU HA   1 14 VAL MG2  . .  7.000 4.621 3.446 5.486     .  0 0 "[    .    1    .   ]" 2 
        736 1 13 GLU HB2  1 13 GLU HG2  . .  3.100 3.001 2.986 3.017     .  0 0 "[    .    1    .   ]" 2 
        737 1 13 GLU HB2  1 13 GLU HG3  . .  3.000 2.624 2.590 2.687     .  0 0 "[    .    1    .   ]" 2 
        738 1 13 GLU HB2  1 14 VAL H    . .  4.400 3.831 3.536 4.120     .  0 0 "[    .    1    .   ]" 2 
        739 1 13 GLU HB3  1 13 GLU HG2  . .  2.800 2.300 2.257 2.340     .  0 0 "[    .    1    .   ]" 2 
        740 1 13 GLU HB3  1 13 GLU HG3  . .  3.100 3.018 3.004 3.034     .  0 0 "[    .    1    .   ]" 2 
        741 1 13 GLU HB3  1 14 VAL H    . .  3.900 2.590 2.251 2.910     .  0 0 "[    .    1    .   ]" 2 
        742 1 13 GLU HG2  1 14 VAL H    . .  4.200 3.813 3.509 4.017     .  0 0 "[    .    1    .   ]" 2 
        743 1 13 GLU HG2  1 15 GLU H    . .  5.700 5.703 5.493 5.780 0.080  4 0 "[    .    1    .   ]" 2 
        744 1 13 GLU HG3  1 14 VAL H    . .  5.000 4.638 4.431 4.758     .  0 0 "[    .    1    .   ]" 2 
        745 1 14 VAL H    1 14 VAL HB   . .  4.200 3.590 3.184 3.963     .  0 0 "[    .    1    .   ]" 2 
        746 1 14 VAL H    1 14 VAL MG1  . .  4.200 2.773 2.169 3.218     .  0 0 "[    .    1    .   ]" 2 
        747 1 14 VAL H    1 15 GLU H    . .  4.700 2.889 2.191 3.789     .  0 0 "[    .    1    .   ]" 2 
        748 1 14 VAL H    1 15 GLU HA   . .  5.100 4.298 4.056 4.590     .  0 0 "[    .    1    .   ]" 2 
        749 1 14 VAL H    1 33 ILE MD   . .  7.000 5.070 4.701 5.382     .  0 0 "[    .    1    .   ]" 2 
        750 1 14 VAL HA   1 15 GLU H    . .  3.500 2.926 2.106 3.539 0.039  5 0 "[    .    1    .   ]" 2 
        751 1 14 VAL HA   1 15 GLU HA   . .  5.700 4.932 4.424 5.329     .  0 0 "[    .    1    .   ]" 2 
        752 1 14 VAL HA   1 15 GLU HB2  . .  6.000 4.473 4.202 4.770     .  0 0 "[    .    1    .   ]" 2 
        753 1 14 VAL HB   1 15 GLU H    . .  4.600 3.824 3.064 4.489     .  0 0 "[    .    1    .   ]" 2 
        754 1 14 VAL HB   1 15 GLU HA   . .  6.000 5.557 4.864 6.066 0.066  3 0 "[    .    1    .   ]" 2 
        755 1 14 VAL MG1  1 15 GLU H    . .  5.400 3.510 1.882 4.367     .  0 0 "[    .    1    .   ]" 2 
        756 1 14 VAL MG1  1 15 GLU HA   . .  7.000 4.765 3.413 5.806     .  0 0 "[    .    1    .   ]" 2 
        757 1 14 VAL MG1  1 16 PHE QD   . .  8.700 4.594 3.355 5.913     .  0 0 "[    .    1    .   ]" 2 
        758 1 14 VAL MG1  1 33 ILE HA   . .  7.000 3.741 3.150 4.541     .  0 0 "[    .    1    .   ]" 2 
        759 1 14 VAL MG1  1 33 ILE HB   . .  7.000 4.615 4.151 5.373     .  0 0 "[    .    1    .   ]" 2 
        760 1 14 VAL MG2  1 15 GLU H    . .  7.000 3.060 1.802 4.357     .  0 0 "[    .    1    .   ]" 2 
        761 1 14 VAL MG2  1 15 GLU HA   . .  7.000 4.163 3.314 4.607     .  0 0 "[    .    1    .   ]" 2 
        762 1 14 VAL MG2  1 16 PHE HB3  . .  7.000 3.605 2.863 4.621     .  0 0 "[    .    1    .   ]" 2 
        763 1 14 VAL MG2  1 16 PHE QD   . .  7.500 3.851 2.964 4.707     .  0 0 "[    .    1    .   ]" 2 
        764 1 14 VAL MG2  1 33 ILE HA   . .  7.000 3.731 3.136 4.499     .  0 0 "[    .    1    .   ]" 2 
        765 1 14 VAL MG2  1 33 ILE HB   . .  6.100 4.327 3.901 4.756     .  0 0 "[    .    1    .   ]" 2 
        766 1 15 GLU H    1 15 GLU HB2  . .  3.600 2.788 2.155 3.234     .  0 0 "[    .    1    .   ]" 2 
        767 1 15 GLU H    1 15 GLU HB3  . .  4.000 3.646 2.668 4.039 0.039  7 0 "[    .    1    .   ]" 2 
        768 1 15 GLU H    1 15 GLU QG   . .  4.800 3.627 2.726 4.207     .  0 0 "[    .    1    .   ]" 2 
        769 1 15 GLU H    1 16 PHE H    . .  4.500 4.296 3.949 4.580 0.080  3 0 "[    .    1    .   ]" 2 
        770 1 15 GLU H    1 16 PHE HA   . .  6.000 5.591 5.400 5.774     .  0 0 "[    .    1    .   ]" 2 
        771 1 15 GLU H    1 16 PHE HB3  . .  6.000 4.781 4.256 5.201     .  0 0 "[    .    1    .   ]" 2 
        772 1 15 GLU H    1 16 PHE QD   . .  7.500 4.418 3.347 5.394     .  0 0 "[    .    1    .   ]" 2 
        773 1 15 GLU HA   1 15 GLU QG   . .  3.900 2.243 2.157 2.444     .  0 0 "[    .    1    .   ]" 2 
        774 1 15 GLU HA   1 16 PHE H    . .  2.800 2.178 2.104 2.328     .  0 0 "[    .    1    .   ]" 2 
        775 1 15 GLU HA   1 16 PHE HA   . .  5.200 4.452 4.414 4.490     .  0 0 "[    .    1    .   ]" 2 
        776 1 15 GLU HA   1 16 PHE HB2  . .  6.000 5.523 5.326 5.608     .  0 0 "[    .    1    .   ]" 2 
        777 1 15 GLU HA   1 16 PHE HB3  . .  6.000 4.245 3.902 4.384     .  0 0 "[    .    1    .   ]" 2 
        778 1 15 GLU HA   1 16 PHE QD   . .  6.400 3.176 2.983 3.413     .  0 0 "[    .    1    .   ]" 2 
        779 1 15 GLU HA   1 16 PHE QE   . .  8.000 4.970 4.622 5.275     .  0 0 "[    .    1    .   ]" 2 
        780 1 15 GLU HB2  1 16 PHE H    . .  4.800 4.326 4.122 4.495     .  0 0 "[    .    1    .   ]" 2 
        781 1 15 GLU HB2  1 16 PHE HA   . .  6.000 5.605 4.945 5.949     .  0 0 "[    .    1    .   ]" 2 
        782 1 15 GLU HB3  1 16 PHE H    . .  3.800 3.594 2.904 3.845 0.045 18 0 "[    .    1    .   ]" 2 
        783 1 15 GLU HB3  1 16 PHE HA   . .  6.000 4.407 4.087 4.719     .  0 0 "[    .    1    .   ]" 2 
        784 1 15 GLU HB3  1 16 PHE QD   . .  6.200 5.422 5.042 5.566     .  0 0 "[    .    1    .   ]" 2 
        785 1 15 GLU QG   1 16 PHE H    . .  4.500 2.947 2.349 3.596     .  0 0 "[    .    1    .   ]" 2 
        786 1 15 GLU QG   1 16 PHE HA   . .  7.000 4.668 3.597 5.569     .  0 0 "[    .    1    .   ]" 2 
        787 1 15 GLU QG   1 16 PHE QD   . .  6.700 4.667 4.298 5.085     .  0 0 "[    .    1    .   ]" 2 
        788 1 15 GLU QG   1 16 PHE QE   . .  9.000 5.947 5.652 6.337     .  0 0 "[    .    1    .   ]" 2 
        789 1 16 PHE H    1 16 PHE QD   . .  5.600 2.519 2.411 2.805     .  0 0 "[    .    1    .   ]" 2 
        790 1 16 PHE H    1 16 PHE QE   . .  6.300 4.283 4.015 4.549     .  0 0 "[    .    1    .   ]" 2 
        791 1 16 PHE H    1 17 LYS H    . .  4.800 4.435 4.310 4.476     .  0 0 "[    .    1    .   ]" 2 
        792 1 16 PHE H    1 17 LYS HA   . .  5.400 4.724 4.448 4.809     .  0 0 "[    .    1    .   ]" 2 
        793 1 16 PHE HA   1 16 PHE HB2  . .  3.000 2.232 2.193 2.276     .  0 0 "[    .    1    .   ]" 2 
        794 1 16 PHE HA   1 16 PHE HB3  . .  3.000 2.501 2.455 2.536     .  0 0 "[    .    1    .   ]" 2 
        795 1 16 PHE HA   1 16 PHE QE   . .  5.900 5.462 5.420 5.503     .  0 0 "[    .    1    .   ]" 2 
        796 1 16 PHE HA   1 17 LYS H    . .  3.000 2.512 2.426 2.596     .  0 0 "[    .    1    .   ]" 2 
        797 1 16 PHE HA   1 17 LYS HA   . .  6.000 4.350 4.269 4.433     .  0 0 "[    .    1    .   ]" 2 
        798 1 16 PHE HA   1 17 LYS HB2  . .  6.000 4.220 4.122 4.376     .  0 0 "[    .    1    .   ]" 2 
        799 1 16 PHE HA   1 17 LYS HB3  . .  6.000 5.551 5.407 5.699     .  0 0 "[    .    1    .   ]" 2 
        800 1 16 PHE HA   1 17 LYS QG   . .  6.700 5.495 5.297 5.796     .  0 0 "[    .    1    .   ]" 2 
        801 1 16 PHE HA   1 17 LYS HD3  . .  5.600 3.952 3.579 4.604     .  0 0 "[    .    1    .   ]" 2 
        802 1 16 PHE HA   1 17 LYS QE   . .  7.000 4.828 3.936 6.108     .  0 0 "[    .    1    .   ]" 2 
        803 1 16 PHE HA   1 31 GLU QB   . .  7.000 4.787 4.399 5.431     .  0 0 "[    .    1    .   ]" 2 
        804 1 16 PHE HB2  1 17 LYS H    . .  3.100 2.341 2.160 2.532     .  0 0 "[    .    1    .   ]" 2 
        805 1 16 PHE HB2  1 17 LYS HA   . .  6.000 4.917 4.784 5.002     .  0 0 "[    .    1    .   ]" 2 
        806 1 16 PHE HB2  1 17 LYS HB2  . .  5.700 4.608 4.355 4.752     .  0 0 "[    .    1    .   ]" 2 
        807 1 16 PHE HB2  1 17 LYS QG   . .  7.000 6.142 5.966 6.248     .  0 0 "[    .    1    .   ]" 2 
        808 1 16 PHE HB2  1 17 LYS HD3  . .  6.000 5.338 4.890 5.880     .  0 0 "[    .    1    .   ]" 2 
        809 1 16 PHE HB2  1 18 CYS H    . .  6.000 6.039 5.891 6.099 0.099  1 0 "[    .    1    .   ]" 2 
        810 1 16 PHE HB2  1 28 ALA HA   . .  5.100 4.190 3.845 4.586     .  0 0 "[    .    1    .   ]" 2 
        811 1 16 PHE HB2  1 31 GLU H    . .  6.000 5.402 4.985 5.976     .  0 0 "[    .    1    .   ]" 2 
        812 1 16 PHE HB2  1 31 GLU QB   . .  7.000 3.285 2.982 3.852     .  0 0 "[    .    1    .   ]" 2 
        813 1 16 PHE HB2  1 33 ILE HG12 . .  6.000 5.565 4.943 6.016 0.016 12 0 "[    .    1    .   ]" 2 
        814 1 16 PHE HB2  1 33 ILE MD   . .  7.000 3.023 2.489 3.433     .  0 0 "[    .    1    .   ]" 2 
        815 1 16 PHE HB3  1 17 LYS H    . .  4.100 3.809 3.660 3.950     .  0 0 "[    .    1    .   ]" 2 
        816 1 16 PHE HB3  1 17 LYS HA   . .  6.000 5.922 5.893 5.967     .  0 0 "[    .    1    .   ]" 2 
        817 1 16 PHE HB3  1 28 ALA HA   . .  4.900 4.396 4.172 4.674     .  0 0 "[    .    1    .   ]" 2 
        818 1 16 PHE HB3  1 31 GLU QB   . .  5.100 3.631 3.304 3.987     .  0 0 "[    .    1    .   ]" 2 
        819 1 16 PHE HB3  1 33 ILE HB   . .  6.000 5.467 5.262 5.863     .  0 0 "[    .    1    .   ]" 2 
        820 1 16 PHE HB3  1 33 ILE HG12 . .  5.200 4.380 4.035 4.856     .  0 0 "[    .    1    .   ]" 2 
        821 1 16 PHE HB3  1 33 ILE HG13 . .  5.100 4.028 3.367 4.417     .  0 0 "[    .    1    .   ]" 2 
        822 1 16 PHE HB3  1 33 ILE MD   . .  6.800 2.092 1.993 2.293     .  0 0 "[    .    1    .   ]" 2 
        823 1 16 PHE QD   1 17 LYS H    . .  6.200 2.751 2.529 3.275     .  0 0 "[    .    1    .   ]" 2 
        824 1 16 PHE QD   1 17 LYS HA   . .  7.000 4.474 4.318 4.675     .  0 0 "[    .    1    .   ]" 2 
        825 1 16 PHE QD   1 18 CYS H    . .  6.700 4.803 4.668 4.930     .  0 0 "[    .    1    .   ]" 2 
        826 1 16 PHE QD   1 18 CYS HA   . .  7.400 4.175 3.911 4.452     .  0 0 "[    .    1    .   ]" 2 
        827 1 16 PHE QD   1 18 CYS HB2  . .  5.900 3.929 3.821 4.001     .  0 0 "[    .    1    .   ]" 2 
        828 1 16 PHE QD   1 18 CYS HB3  . .  6.000 5.332 5.260 5.372     .  0 0 "[    .    1    .   ]" 2 
        829 1 16 PHE QD   1 24 VAL HA   . .  6.400 5.696 5.541 5.776     .  0 0 "[    .    1    .   ]" 2 
        830 1 16 PHE QD   1 24 VAL MG1  . .  7.200 4.358 4.157 4.582     .  0 0 "[    .    1    .   ]" 2 
        831 1 16 PHE QD   1 24 VAL MG2  . .  8.300 6.130 5.962 6.209     .  0 0 "[    .    1    .   ]" 2 
        832 1 16 PHE QD   1 28 ALA H    . .  6.300 4.535 4.198 5.023     .  0 0 "[    .    1    .   ]" 2 
        833 1 16 PHE QD   1 28 ALA HA   . .  5.200 3.177 2.909 3.415     .  0 0 "[    .    1    .   ]" 2 
        834 1 16 PHE QD   1 28 ALA MB   . .  7.400 3.828 3.622 4.081     .  0 0 "[    .    1    .   ]" 2 
        835 1 16 PHE QD   1 30 GLU QG   . .  9.000 6.485 4.326 7.005     .  0 0 "[    .    1    .   ]" 2 
        836 1 16 PHE QD   1 31 GLU H    . .  7.900 4.753 4.570 5.020     .  0 0 "[    .    1    .   ]" 2 
        837 1 16 PHE QD   1 31 GLU HA   . .  8.000 5.895 5.725 6.139     .  0 0 "[    .    1    .   ]" 2 
        838 1 16 PHE QD   1 31 GLU QB   . .  9.000 3.871 3.696 4.125     .  0 0 "[    .    1    .   ]" 2 
        839 1 16 PHE QD   1 31 GLU HG3  . .  5.800 2.392 2.232 2.680     .  0 0 "[    .    1    .   ]" 2 
        840 1 16 PHE QD   1 33 ILE HB   . .  8.000 5.261 5.050 5.419     .  0 0 "[    .    1    .   ]" 2 
        841 1 16 PHE QD   1 33 ILE MG   . .  8.400 4.503 4.286 4.708     .  0 0 "[    .    1    .   ]" 2 
        842 1 16 PHE QD   1 33 ILE MD   . .  6.800 2.636 2.307 2.961     .  0 0 "[    .    1    .   ]" 2 
        843 1 16 PHE QE   1 18 CYS HB2  . .  6.600 2.597 2.329 2.844     .  0 0 "[    .    1    .   ]" 2 
        844 1 16 PHE QE   1 24 VAL HA   . .  6.400 3.676 3.484 3.780     .  0 0 "[    .    1    .   ]" 2 
        845 1 16 PHE QE   1 24 VAL MG1  . .  7.300 2.558 2.301 2.890     .  0 0 "[    .    1    .   ]" 2 
        846 1 16 PHE QE   1 24 VAL MG2  . .  8.800 4.416 4.249 4.511     .  0 0 "[    .    1    .   ]" 2 
        847 1 16 PHE QE   1 27 GLN QB   . .  8.400 2.229 1.961 2.733     .  0 0 "[    .    1    .   ]" 2 
        848 1 16 PHE QE   1 27 GLN QG   . .  9.000 3.214 2.369 4.135     .  0 0 "[    .    1    .   ]" 2 
        849 1 16 PHE QE   1 28 ALA H    . .  6.300 3.180 2.700 3.767     .  0 0 "[    .    1    .   ]" 2 
        850 1 16 PHE QE   1 28 ALA HA   . .  5.800 3.373 2.985 3.652     .  0 0 "[    .    1    .   ]" 2 
        851 1 16 PHE QE   1 28 ALA MB   . .  7.200 3.198 3.055 3.399     .  0 0 "[    .    1    .   ]" 2 
        852 1 16 PHE QE   1 31 GLU H    . .  8.000 5.608 5.394 5.863     .  0 0 "[    .    1    .   ]" 2 
        853 1 16 PHE QE   1 31 GLU HG3  . .  8.000 4.042 3.764 4.285     .  0 0 "[    .    1    .   ]" 2 
        854 1 16 PHE QE   1 33 ILE HB   . .  8.000 5.541 5.351 5.758     .  0 0 "[    .    1    .   ]" 2 
        855 1 16 PHE QE   1 33 ILE MG   . .  8.400 4.705 4.479 5.062     .  0 0 "[    .    1    .   ]" 2 
        856 1 17 LYS H    1 17 LYS HB2  . .  3.100 2.356 2.257 2.457     .  0 0 "[    .    1    .   ]" 2 
        857 1 17 LYS H    1 17 LYS HB3  . .  4.000 3.303 3.082 3.489     .  0 0 "[    .    1    .   ]" 2 
        858 1 17 LYS H    1 17 LYS QG   . .  4.800 4.113 4.062 4.168     .  0 0 "[    .    1    .   ]" 2 
        859 1 17 LYS H    1 17 LYS HD2  . .  5.500 4.896 4.422 5.106     .  0 0 "[    .    1    .   ]" 2 
        860 1 17 LYS H    1 17 LYS HD3  . .  3.400 3.421 3.131 3.504 0.104 14 0 "[    .    1    .   ]" 2 
        861 1 17 LYS H    1 17 LYS QE   . .  7.000 4.648 3.580 5.195     .  0 0 "[    .    1    .   ]" 2 
        862 1 17 LYS H    1 18 CYS H    . .  4.900 4.414 4.348 4.511     .  0 0 "[    .    1    .   ]" 2 
        863 1 17 LYS HA   1 17 LYS QG   . .  4.000 2.367 2.269 2.658     .  0 0 "[    .    1    .   ]" 2 
        864 1 17 LYS HA   1 17 LYS HD2  . .  3.400 2.854 2.184 3.313     .  0 0 "[    .    1    .   ]" 2 
        865 1 17 LYS HA   1 17 LYS HD3  . .  3.600 2.263 2.092 2.625     .  0 0 "[    .    1    .   ]" 2 
        866 1 17 LYS HA   1 18 CYS H    . .  2.800 2.123 2.050 2.202     .  0 0 "[    .    1    .   ]" 2 
        867 1 17 LYS HA   1 18 CYS HB2  . .  6.000 4.409 4.210 4.607     .  0 0 "[    .    1    .   ]" 2 
        868 1 17 LYS HB2  1 17 LYS HD2  . .  4.000 3.769 3.416 3.952     .  0 0 "[    .    1    .   ]" 2 
        869 1 17 LYS HB2  1 17 LYS HD3  . .  3.000 2.681 2.256 3.010 0.010 10 0 "[    .    1    .   ]" 2 
        870 1 17 LYS HB2  1 18 CYS H    . .  4.500 4.530 4.509 4.551 0.051  8 0 "[    .    1    .   ]" 2 
        871 1 17 LYS HB3  1 17 LYS HD2  . .  4.200 4.131 3.869 4.216 0.016  2 0 "[    .    1    .   ]" 2 
        872 1 17 LYS HB3  1 17 LYS HD3  . .  3.600 3.592 3.485 3.643 0.043  1 0 "[    .    1    .   ]" 2 
        873 1 17 LYS HB3  1 17 LYS QE   . .  5.000 4.204 3.666 4.462     .  0 0 "[    .    1    .   ]" 2 
        874 1 17 LYS HB3  1 18 CYS H    . .  3.900 3.682 3.539 3.796     .  0 0 "[    .    1    .   ]" 2 
        875 1 17 LYS HB3  1 18 CYS HA   . .  6.000 4.449 4.202 4.603     .  0 0 "[    .    1    .   ]" 2 
        876 1 17 LYS QG   1 18 CYS H    . .  6.400 3.270 3.000 3.760     .  0 0 "[    .    1    .   ]" 2 
        877 1 17 LYS QG   1 18 CYS HA   . .  7.000 5.198 4.723 5.631     .  0 0 "[    .    1    .   ]" 2 
        878 1 17 LYS HD2  1 18 CYS H    . .  5.200 4.414 3.624 5.010     .  0 0 "[    .    1    .   ]" 2 
        879 1 17 LYS HD3  1 18 CYS H    . .  5.000 4.305 4.077 4.665     .  0 0 "[    .    1    .   ]" 2 
        880 1 18 CYS H    1 18 CYS HB2  . .  3.800 3.019 2.912 3.177     .  0 0 "[    .    1    .   ]" 2 
        881 1 18 CYS H    1 18 CYS HB3  . .  3.400 2.765 2.696 2.846     .  0 0 "[    .    1    .   ]" 2 
        882 1 18 CYS H    1 19 ASP H    . .  4.600 4.338 4.212 4.425     .  0 0 "[    .    1    .   ]" 2 
        883 1 18 CYS H    1 19 ASP HA   . .  5.300 4.932 4.810 5.028     .  0 0 "[    .    1    .   ]" 2 
        884 1 18 CYS H    1 24 VAL MG1  . .  7.000 5.745 5.145 5.866     .  0 0 "[    .    1    .   ]" 2 
        885 1 18 CYS H    1 81 PRO HG2  . .  6.000 4.527 4.417 4.677     .  0 0 "[    .    1    .   ]" 2 
        886 1 18 CYS H    1 81 PRO HG3  . .  5.200 4.812 4.644 4.955     .  0 0 "[    .    1    .   ]" 2 
        887 1 18 CYS HA   1 19 ASP H    . .  3.700 2.147 2.102 2.208     .  0 0 "[    .    1    .   ]" 2 
        888 1 18 CYS HA   1 19 ASP HA   . .  5.000 4.410 4.360 4.467     .  0 0 "[    .    1    .   ]" 2 
        889 1 18 CYS HA   1 22 VAL MG1  . .  6.400 3.120 2.888 3.242     .  0 0 "[    .    1    .   ]" 2 
        890 1 18 CYS HA   1 22 VAL MG2  . .  6.600 5.323 5.065 5.517     .  0 0 "[    .    1    .   ]" 2 
        891 1 18 CYS HA   1 24 VAL HA   . .  5.600 4.923 4.661 5.195     .  0 0 "[    .    1    .   ]" 2 
        892 1 18 CYS HA   1 27 GLN QG   . .  6.300 2.774 2.256 3.259     .  0 0 "[    .    1    .   ]" 2 
        893 1 18 CYS HA   1 81 PRO HG2  . .  4.300 4.361 4.337 4.403 0.103 17 0 "[    .    1    .   ]" 2 
        894 1 18 CYS HA   1 81 PRO HG3  . .  4.400 4.480 4.457 4.499 0.099  3 0 "[    .    1    .   ]" 2 
        895 1 18 CYS HA   1 81 PRO HD2  . .  6.000 5.713 5.608 5.907     .  0 0 "[    .    1    .   ]" 2 
        896 1 18 CYS HA   1 81 PRO HD3  . .  6.000 5.849 5.729 6.006 0.006  8 0 "[    .    1    .   ]" 2 
        897 1 18 CYS HB2  1 19 ASP H    . .  4.800 4.371 4.262 4.477     .  0 0 "[    .    1    .   ]" 2 
        898 1 18 CYS HB2  1 24 VAL HA   . .  5.200 3.639 3.171 4.026     .  0 0 "[    .    1    .   ]" 2 
        899 1 18 CYS HB2  1 28 ALA MB   . .  7.000 5.042 4.834 5.315     .  0 0 "[    .    1    .   ]" 2 
        900 1 18 CYS HB2  1 81 PRO HG2  . .  4.200 4.113 3.979 4.205 0.005  1 0 "[    .    1    .   ]" 2 
        901 1 18 CYS HB2  1 81 PRO HG3  . .  3.700 3.338 3.221 3.432     .  0 0 "[    .    1    .   ]" 2 
        902 1 18 CYS HB3  1 19 ASP H    . .  5.000 4.144 4.035 4.223     .  0 0 "[    .    1    .   ]" 2 
        903 1 18 CYS HB3  1 19 ASP HA   . .  6.000 5.122 4.994 5.321     .  0 0 "[    .    1    .   ]" 2 
        904 1 18 CYS HB3  1 24 VAL HA   . .  5.600 4.303 3.919 4.664     .  0 0 "[    .    1    .   ]" 2 
        905 1 18 CYS HB3  1 24 VAL MG1  . .  6.700 3.863 3.174 4.125     .  0 0 "[    .    1    .   ]" 2 
        906 1 18 CYS HB3  1 81 PRO HB3  . .  4.000 3.495 3.394 3.558     .  0 0 "[    .    1    .   ]" 2 
        907 1 18 CYS HB3  1 81 PRO HG2  . .  4.400 2.505 2.371 2.629     .  0 0 "[    .    1    .   ]" 2 
        908 1 18 CYS HB3  1 81 PRO HG3  . .  3.500 2.115 2.044 2.158     .  0 0 "[    .    1    .   ]" 2 
        909 1 18 CYS HB3  1 81 PRO HD3  . .  5.800 4.163 4.022 4.246     .  0 0 "[    .    1    .   ]" 2 
        910 1 19 ASP H    1 19 ASP HB2  . .  3.100 2.608 2.503 2.734     .  0 0 "[    .    1    .   ]" 2 
        911 1 19 ASP H    1 19 ASP HB3  . .  3.800 3.598 3.502 3.668     .  0 0 "[    .    1    .   ]" 2 
        912 1 19 ASP H    1 20 ASP H    . .  4.900 4.543 4.426 4.702     .  0 0 "[    .    1    .   ]" 2 
        913 1 19 ASP H    1 21 ASP H    . .  5.400 4.981 4.769 5.137     .  0 0 "[    .    1    .   ]" 2 
        914 1 19 ASP H    1 22 VAL H    . .  5.500 4.400 4.140 4.889     .  0 0 "[    .    1    .   ]" 2 
        915 1 19 ASP H    1 22 VAL HB   . .  4.100 4.101 3.921 4.140 0.040  2 0 "[    .    1    .   ]" 2 
        916 1 19 ASP H    1 22 VAL MG1  . .  5.800 2.104 1.936 2.245     .  0 0 "[    .    1    .   ]" 2 
        917 1 19 ASP H    1 22 VAL MG2  . .  5.700 4.481 4.365 4.632     .  0 0 "[    .    1    .   ]" 2 
        918 1 19 ASP H    1 27 GLN HE21 . .  5.200 3.888 2.570 5.261 0.061  3 0 "[    .    1    .   ]" 2 
        919 1 19 ASP H    1 81 PRO HG3  . .  5.200 5.070 4.875 5.227 0.027  2 0 "[    .    1    .   ]" 2 
        920 1 19 ASP HA   1 20 ASP H    . .  3.000 2.150 1.999 2.405     .  0 0 "[    .    1    .   ]" 2 
        921 1 19 ASP HA   1 20 ASP HA   . .  6.000 4.372 4.239 4.500     .  0 0 "[    .    1    .   ]" 2 
        922 1 19 ASP HA   1 20 ASP HB3  . .  6.000 4.671 4.207 4.945     .  0 0 "[    .    1    .   ]" 2 
        923 1 19 ASP HA   1 21 ASP H    . .  4.700 3.698 3.420 3.874     .  0 0 "[    .    1    .   ]" 2 
        924 1 19 ASP HA   1 22 VAL H    . .  6.000 4.636 4.375 5.108     .  0 0 "[    .    1    .   ]" 2 
        925 1 19 ASP HB2  1 20 ASP H    . .  4.200 3.819 3.616 4.124     .  0 0 "[    .    1    .   ]" 2 
        926 1 19 ASP HB2  1 21 ASP H    . .  3.300 3.076 2.759 3.357 0.057  8 0 "[    .    1    .   ]" 2 
        927 1 19 ASP HB2  1 21 ASP HA   . .  5.600 5.284 5.012 5.632 0.032 13 0 "[    .    1    .   ]" 2 
        928 1 19 ASP HB2  1 22 VAL H    . .  4.400 3.034 2.649 3.453     .  0 0 "[    .    1    .   ]" 2 
        929 1 19 ASP HB2  1 22 VAL HB   . .  3.400 2.384 2.203 2.658     .  0 0 "[    .    1    .   ]" 2 
        930 1 19 ASP HB2  1 22 VAL MG1  . .  4.800 2.194 2.114 2.375     .  0 0 "[    .    1    .   ]" 2 
        931 1 19 ASP HB2  1 22 VAL MG2  . .  5.000 3.861 3.742 4.021     .  0 0 "[    .    1    .   ]" 2 
        932 1 19 ASP HB3  1 20 ASP H    . .  3.400 2.822 2.497 3.178     .  0 0 "[    .    1    .   ]" 2 
        933 1 19 ASP HB3  1 20 ASP HB3  . .  6.000 5.460 4.498 5.785     .  0 0 "[    .    1    .   ]" 2 
        934 1 19 ASP HB3  1 21 ASP H    . .  3.600 2.546 2.323 2.772     .  0 0 "[    .    1    .   ]" 2 
        935 1 19 ASP HB3  1 21 ASP HA   . .  6.000 5.238 4.589 5.636     .  0 0 "[    .    1    .   ]" 2 
        936 1 19 ASP HB3  1 22 VAL H    . .  5.000 3.887 3.414 4.390     .  0 0 "[    .    1    .   ]" 2 
        937 1 19 ASP HB3  1 22 VAL HB   . .  4.500 3.881 3.636 4.205     .  0 0 "[    .    1    .   ]" 2 
        938 1 19 ASP HB3  1 22 VAL MG1  . .  5.400 3.605 3.522 3.756     .  0 0 "[    .    1    .   ]" 2 
        939 1 19 ASP HB3  1 22 VAL MG2  . .  7.000 5.215 5.013 5.429     .  0 0 "[    .    1    .   ]" 2 
        940 1 20 ASP H    1 20 ASP HB2  . .  3.700 3.423 2.590 3.631     .  0 0 "[    .    1    .   ]" 2 
        941 1 20 ASP H    1 20 ASP HB3  . .  3.900 2.825 2.529 3.162     .  0 0 "[    .    1    .   ]" 2 
        942 1 20 ASP H    1 21 ASP H    . .  3.300 2.519 2.398 2.585     .  0 0 "[    .    1    .   ]" 2 
        943 1 20 ASP H    1 21 ASP HA   . .  6.000 5.220 5.101 5.311     .  0 0 "[    .    1    .   ]" 2 
        944 1 20 ASP H    1 21 ASP HB2  . .  4.900 4.625 4.402 4.913 0.013  8 0 "[    .    1    .   ]" 2 
        945 1 20 ASP H    1 21 ASP HB3  . .  6.000 6.005 5.787 6.083 0.083  6 0 "[    .    1    .   ]" 2 
        946 1 20 ASP H    1 22 VAL H    . .  5.500 4.190 4.018 4.475     .  0 0 "[    .    1    .   ]" 2 
        947 1 20 ASP H    1 22 VAL HB   . .  6.000 5.809 5.514 6.025 0.025 18 0 "[    .    1    .   ]" 2 
        948 1 20 ASP HA   1 20 ASP HB2  . .  3.100 2.615 2.444 2.756     .  0 0 "[    .    1    .   ]" 2 
        949 1 20 ASP HA   1 20 ASP HB3  . .  3.000 2.370 2.171 3.036 0.036  8 0 "[    .    1    .   ]" 2 
        950 1 20 ASP HA   1 21 ASP H    . .  4.500 3.407 3.291 3.493     .  0 0 "[    .    1    .   ]" 2 
        951 1 20 ASP HA   1 22 VAL H    . .  4.900 3.741 3.630 3.849     .  0 0 "[    .    1    .   ]" 2 
        952 1 20 ASP HA   1 22 VAL MG1  . .  7.000 4.849 4.637 5.045     .  0 0 "[    .    1    .   ]" 2 
        953 1 20 ASP HA   1 80 TYR HA   . .  5.800 4.289 3.751 4.643     .  0 0 "[    .    1    .   ]" 2 
        954 1 20 ASP HA   1 80 TYR HB3  . .  4.100 3.540 3.068 3.913     .  0 0 "[    .    1    .   ]" 2 
        955 1 20 ASP HA   1 80 TYR QD   . .  8.000 4.215 3.996 4.616     .  0 0 "[    .    1    .   ]" 2 
        956 1 20 ASP HA   1 81 PRO HB3  . .  6.000 5.259 4.835 5.462     .  0 0 "[    .    1    .   ]" 2 
        957 1 20 ASP HA   1 81 PRO HG2  . .  3.300 3.238 2.954 3.359 0.059 17 0 "[    .    1    .   ]" 2 
        958 1 20 ASP HA   1 81 PRO HG3  . .  5.700 4.706 4.316 4.900     .  0 0 "[    .    1    .   ]" 2 
        959 1 20 ASP HA   1 81 PRO HD2  . .  4.600 2.629 2.254 2.902     .  0 0 "[    .    1    .   ]" 2 
        960 1 20 ASP HA   1 81 PRO HD3  . .  4.800 4.324 3.869 4.609     .  0 0 "[    .    1    .   ]" 2 
        961 1 20 ASP HB2  1 21 ASP H    . .  4.400 3.941 3.683 4.383     .  0 0 "[    .    1    .   ]" 2 
        962 1 20 ASP HB2  1 21 ASP HA   . .  5.500 4.809 4.434 5.569 0.069 18 0 "[    .    1    .   ]" 2 
        963 1 20 ASP HB2  1 82 THR HA   . .  4.700 3.750 2.941 4.161     .  0 0 "[    .    1    .   ]" 2 
        964 1 20 ASP HB2  1 82 THR HB   . .  6.000 5.859 5.283 6.050 0.050  4 0 "[    .    1    .   ]" 2 
        965 1 20 ASP HB2  1 82 THR MG   . .  5.200 4.301 3.917 4.396     .  0 0 "[    .    1    .   ]" 2 
        966 1 20 ASP HB3  1 80 TYR QD   . .  8.000 6.117 5.531 6.418     .  0 0 "[    .    1    .   ]" 2 
        967 1 20 ASP HB3  1 81 PRO HG2  . .  5.600 4.795 4.385 5.587     .  0 0 "[    .    1    .   ]" 2 
        968 1 20 ASP HB3  1 82 THR HA   . .  4.400 3.553 3.123 4.444 0.044 18 0 "[    .    1    .   ]" 2 
        969 1 20 ASP HB3  1 82 THR MG   . .  7.000 4.666 4.238 5.217     .  0 0 "[    .    1    .   ]" 2 
        970 1 21 ASP H    1 21 ASP HB2  . .  4.200 2.451 2.207 2.750     .  0 0 "[    .    1    .   ]" 2 
        971 1 21 ASP H    1 21 ASP HB3  . .  4.000 3.595 3.396 3.686     .  0 0 "[    .    1    .   ]" 2 
        972 1 21 ASP H    1 22 VAL H    . .  3.100 2.601 2.415 2.835     .  0 0 "[    .    1    .   ]" 2 
        973 1 21 ASP H    1 22 VAL HA   . .  5.500 5.053 4.825 5.355     .  0 0 "[    .    1    .   ]" 2 
        974 1 21 ASP H    1 22 VAL HB   . .  5.300 4.219 3.978 4.695     .  0 0 "[    .    1    .   ]" 2 
        975 1 21 ASP H    1 80 TYR HA   . .  6.000 6.062 5.996 6.114 0.114 14 0 "[    .    1    .   ]" 2 
        976 1 21 ASP H    1 80 TYR QD   . .  6.500 4.529 4.164 5.410     .  0 0 "[    .    1    .   ]" 2 
        977 1 21 ASP H    1 80 TYR QE   . .  7.800 5.548 5.068 6.256     .  0 0 "[    .    1    .   ]" 2 
        978 1 21 ASP HA   1 21 ASP HB3  . .  2.900 2.498 2.248 2.688     .  0 0 "[    .    1    .   ]" 2 
        979 1 21 ASP HA   1 22 VAL H    . .  3.700 3.303 3.000 3.476     .  0 0 "[    .    1    .   ]" 2 
        980 1 21 ASP HA   1 22 VAL HA   . .  5.900 4.510 4.328 4.689     .  0 0 "[    .    1    .   ]" 2 
        981 1 21 ASP HA   1 80 TYR HB3  . .  5.400 4.551 4.123 4.984     .  0 0 "[    .    1    .   ]" 2 
        982 1 21 ASP HA   1 80 TYR QD   . .  5.600 3.391 2.369 4.028     .  0 0 "[    .    1    .   ]" 2 
        983 1 21 ASP HA   1 80 TYR QE   . .  5.900 3.704 2.741 4.642     .  0 0 "[    .    1    .   ]" 2 
        984 1 21 ASP HB2  1 22 VAL H    . .  4.300 3.848 3.382 4.310 0.010  7 0 "[    .    1    .   ]" 2 
        985 1 21 ASP HB2  1 22 VAL HA   . .  6.000 4.976 4.519 5.300     .  0 0 "[    .    1    .   ]" 2 
        986 1 21 ASP HB2  1 80 TYR QD   . .  7.400 5.605 5.160 6.339     .  0 0 "[    .    1    .   ]" 2 
        987 1 21 ASP HB2  1 80 TYR QE   . .  7.500 5.645 5.051 6.097     .  0 0 "[    .    1    .   ]" 2 
        988 1 21 ASP HB3  1 22 VAL H    . .  5.100 4.417 4.042 4.545     .  0 0 "[    .    1    .   ]" 2 
        989 1 21 ASP HB3  1 80 TYR QD   . .  6.500 5.393 4.753 5.899     .  0 0 "[    .    1    .   ]" 2 
        990 1 21 ASP HB3  1 80 TYR QE   . .  7.300 4.897 3.974 5.891     .  0 0 "[    .    1    .   ]" 2 
        991 1 22 VAL H    1 22 VAL HB   . .  3.100 2.982 2.804 3.120 0.020  7 0 "[    .    1    .   ]" 2 
        992 1 22 VAL H    1 22 VAL MG1  . .  4.300 2.545 2.395 2.683     .  0 0 "[    .    1    .   ]" 2 
        993 1 22 VAL H    1 23 TYR H    . .  4.600 4.471 4.416 4.585     .  0 0 "[    .    1    .   ]" 2 
        994 1 22 VAL H    1 80 TYR HA   . .  5.000 4.238 3.796 4.545     .  0 0 "[    .    1    .   ]" 2 
        995 1 22 VAL H    1 80 TYR HB3  . .  5.800 4.550 4.261 5.033     .  0 0 "[    .    1    .   ]" 2 
        996 1 22 VAL H    1 80 TYR QD   . .  5.400 2.812 2.524 4.061     .  0 0 "[    .    1    .   ]" 2 
        997 1 22 VAL H    1 80 TYR QE   . .  6.300 3.836 3.474 4.349     .  0 0 "[    .    1    .   ]" 2 
        998 1 22 VAL H    1 81 PRO HG2  . .  4.800 4.643 4.426 4.784     .  0 0 "[    .    1    .   ]" 2 
        999 1 22 VAL H    1 81 PRO HD2  . .  4.000 3.354 3.116 3.563     .  0 0 "[    .    1    .   ]" 2 
       1000 1 22 VAL H    1 81 PRO HD3  . .  5.000 4.615 4.222 4.883     .  0 0 "[    .    1    .   ]" 2 
       1001 1 22 VAL HA   1 23 TYR H    . .  2.900 2.358 2.218 2.526     .  0 0 "[    .    1    .   ]" 2 
       1002 1 22 VAL HA   1 23 TYR QB   . .  6.200 4.554 4.175 4.775     .  0 0 "[    .    1    .   ]" 2 
       1003 1 22 VAL HA   1 23 TYR QD   . .  8.000 4.457 3.636 4.764     .  0 0 "[    .    1    .   ]" 2 
       1004 1 22 VAL HA   1 26 ASP HB2  . .  5.800 5.017 4.322 5.818 0.018  6 0 "[    .    1    .   ]" 2 
       1005 1 22 VAL HA   1 80 TYR QD   . .  6.800 3.702 3.514 4.178     .  0 0 "[    .    1    .   ]" 2 
       1006 1 22 VAL HA   1 80 TYR QE   . .  5.600 2.687 2.518 2.964     .  0 0 "[    .    1    .   ]" 2 
       1007 1 22 VAL HB   1 23 TYR H    . .  5.000 4.131 3.993 4.353     .  0 0 "[    .    1    .   ]" 2 
       1008 1 22 VAL HB   1 80 TYR QE   . .  8.000 5.012 4.812 5.405     .  0 0 "[    .    1    .   ]" 2 
       1009 1 22 VAL MG1  1 23 TYR H    . .  6.100 3.202 2.962 3.407     .  0 0 "[    .    1    .   ]" 2 
       1010 1 22 VAL MG1  1 23 TYR QB   . .  7.700 4.334 4.009 4.532     .  0 0 "[    .    1    .   ]" 2 
       1011 1 22 VAL MG1  1 23 TYR QD   . .  9.000 5.217 4.958 5.398     .  0 0 "[    .    1    .   ]" 2 
       1012 1 22 VAL MG1  1 26 ASP H    . .  7.000 4.641 4.080 5.275     .  0 0 "[    .    1    .   ]" 2 
       1013 1 22 VAL MG1  1 26 ASP HB2  . .  6.200 3.900 2.602 5.055     .  0 0 "[    .    1    .   ]" 2 
       1014 1 22 VAL MG1  1 26 ASP HB3  . .  5.300 3.859 2.924 4.484     .  0 0 "[    .    1    .   ]" 2 
       1015 1 22 VAL MG1  1 27 GLN H    . .  4.900 2.935 2.497 3.489     .  0 0 "[    .    1    .   ]" 2 
       1016 1 22 VAL MG1  1 27 GLN HA   . .  6.800 4.161 3.724 4.342     .  0 0 "[    .    1    .   ]" 2 
       1017 1 22 VAL MG1  1 80 TYR QD   . .  7.400 4.458 4.276 4.796     .  0 0 "[    .    1    .   ]" 2 
       1018 1 22 VAL MG1  1 80 TYR QE   . .  9.000 4.956 4.769 5.197     .  0 0 "[    .    1    .   ]" 2 
       1019 1 22 VAL MG2  1 23 TYR H    . .  4.700 2.094 1.973 2.274     .  0 0 "[    .    1    .   ]" 2 
       1020 1 22 VAL MG2  1 23 TYR QD   . .  9.000 4.144 3.491 4.621     .  0 0 "[    .    1    .   ]" 2 
       1021 1 22 VAL MG2  1 24 VAL H    . .  7.000 5.542 5.392 5.825     .  0 0 "[    .    1    .   ]" 2 
       1022 1 22 VAL MG2  1 24 VAL HA   . .  7.000 5.499 5.174 5.825     .  0 0 "[    .    1    .   ]" 2 
       1023 1 22 VAL MG2  1 26 ASP H    . .  6.100 4.213 3.834 4.727     .  0 0 "[    .    1    .   ]" 2 
       1024 1 22 VAL MG2  1 26 ASP HB2  . .  4.900 2.687 2.079 3.564     .  0 0 "[    .    1    .   ]" 2 
       1025 1 22 VAL MG2  1 26 ASP HB3  . .  4.800 2.507 2.110 3.049     .  0 0 "[    .    1    .   ]" 2 
       1026 1 22 VAL MG2  1 27 GLN H    . .  4.900 3.104 2.669 3.438     .  0 0 "[    .    1    .   ]" 2 
       1027 1 22 VAL MG2  1 27 GLN HA   . .  5.800 4.187 3.815 4.707     .  0 0 "[    .    1    .   ]" 2 
       1028 1 22 VAL MG2  1 28 ALA H    . .  7.000 5.394 4.841 5.800     .  0 0 "[    .    1    .   ]" 2 
       1029 1 22 VAL MG2  1 80 TYR QD   . .  8.700 5.072 4.946 5.452     .  0 0 "[    .    1    .   ]" 2 
       1030 1 22 VAL MG2  1 80 TYR QE   . .  9.000 4.346 4.182 4.637     .  0 0 "[    .    1    .   ]" 2 
       1031 1 22 VAL MG2  1 81 PRO HD2  . .  7.000 5.888 5.850 5.929     .  0 0 "[    .    1    .   ]" 2 
       1032 1 23 TYR H    1 23 TYR QD   . .  5.700 3.107 2.718 3.311     .  0 0 "[    .    1    .   ]" 2 
       1033 1 23 TYR H    1 23 TYR QE   . .  6.500 4.741 4.325 4.917     .  0 0 "[    .    1    .   ]" 2 
       1034 1 23 TYR H    1 24 VAL H    . .  4.900 4.626 4.604 4.653     .  0 0 "[    .    1    .   ]" 2 
       1035 1 23 TYR H    1 24 VAL MG2  . .  7.000 5.710 5.508 5.855     .  0 0 "[    .    1    .   ]" 2 
       1036 1 23 TYR H    1 25 LEU H    . .  6.000 5.178 4.515 6.007 0.007 11 0 "[    .    1    .   ]" 2 
       1037 1 23 TYR H    1 26 ASP H    . .  5.300 4.230 3.726 5.237     .  0 0 "[    .    1    .   ]" 2 
       1038 1 23 TYR H    1 26 ASP HB2  . .  4.300 3.134 2.710 3.677     .  0 0 "[    .    1    .   ]" 2 
       1039 1 23 TYR H    1 26 ASP HB3  . .  5.200 3.755 2.667 4.357     .  0 0 "[    .    1    .   ]" 2 
       1040 1 23 TYR H    1 27 GLN H    . .  5.800 4.424 3.978 4.951     .  0 0 "[    .    1    .   ]" 2 
       1041 1 23 TYR H    1 80 TYR HA   . .  6.000 5.380 5.134 5.516     .  0 0 "[    .    1    .   ]" 2 
       1042 1 23 TYR H    1 80 TYR QD   . .  6.100 4.524 4.051 5.325     .  0 0 "[    .    1    .   ]" 2 
       1043 1 23 TYR H    1 80 TYR QE   . .  5.800 3.759 3.158 4.606     .  0 0 "[    .    1    .   ]" 2 
       1044 1 23 TYR HA   1 24 VAL H    . .  3.300 2.262 2.222 2.319     .  0 0 "[    .    1    .   ]" 2 
       1045 1 23 TYR HA   1 24 VAL HA   . .  5.100 4.415 4.366 4.487     .  0 0 "[    .    1    .   ]" 2 
       1046 1 23 TYR HA   1 25 LEU H    . .  6.000 4.375 3.826 4.638     .  0 0 "[    .    1    .   ]" 2 
       1047 1 23 TYR HA   1 26 ASP H    . .  6.000 4.790 4.365 5.519     .  0 0 "[    .    1    .   ]" 2 
       1048 1 23 TYR HA   1 80 TYR HA   . .  4.400 3.250 2.938 3.568     .  0 0 "[    .    1    .   ]" 2 
       1049 1 23 TYR HA   1 80 TYR QD   . .  5.800 3.678 2.376 4.436     .  0 0 "[    .    1    .   ]" 2 
       1050 1 23 TYR HA   1 80 TYR QE   . .  6.900 4.121 3.340 4.557     .  0 0 "[    .    1    .   ]" 2 
       1051 1 23 TYR QB   1 24 VAL H    . .  5.400 2.842 2.561 3.167     .  0 0 "[    .    1    .   ]" 2 
       1052 1 23 TYR QB   1 24 VAL HA   . .  7.000 4.508 4.383 4.677     .  0 0 "[    .    1    .   ]" 2 
       1053 1 23 TYR QB   1 25 LEU H    . .  7.000 2.993 2.287 3.376     .  0 0 "[    .    1    .   ]" 2 
       1054 1 23 TYR QB   1 25 LEU HB2  . .  7.000 4.672 3.722 5.247     .  0 0 "[    .    1    .   ]" 2 
       1055 1 23 TYR QB   1 26 ASP H    . .  5.200 2.583 2.203 3.814     .  0 0 "[    .    1    .   ]" 2 
       1056 1 23 TYR QB   1 26 ASP HA   . .  6.600 4.472 4.001 4.923     .  0 0 "[    .    1    .   ]" 2 
       1057 1 23 TYR QB   1 79 ALA H    . .  6.200 2.978 2.411 3.921     .  0 0 "[    .    1    .   ]" 2 
       1058 1 23 TYR QB   1 80 TYR HA   . .  7.000 5.184 4.787 5.595     .  0 0 "[    .    1    .   ]" 2 
       1059 1 23 TYR QD   1 24 VAL H    . .  6.200 3.862 3.596 4.370     .  0 0 "[    .    1    .   ]" 2 
       1060 1 23 TYR QD   1 25 LEU H    . .  8.000 5.058 4.224 5.409     .  0 0 "[    .    1    .   ]" 2 
       1061 1 23 TYR QD   1 25 LEU HA   . .  8.000 6.952 6.355 7.168     .  0 0 "[    .    1    .   ]" 2 
       1062 1 23 TYR QD   1 26 ASP H    . .  6.900 4.326 3.782 5.759     .  0 0 "[    .    1    .   ]" 2 
       1063 1 23 TYR QD   1 26 ASP HB2  . .  8.000 3.701 2.628 4.733     .  0 0 "[    .    1    .   ]" 2 
       1064 1 23 TYR QD   1 79 ALA H    . .  7.200 2.712 2.039 3.650     .  0 0 "[    .    1    .   ]" 2 
       1065 1 23 TYR QD   1 79 ALA HA   . .  8.000 4.142 3.622 5.542     .  0 0 "[    .    1    .   ]" 2 
       1066 1 23 TYR QD   1 79 ALA MB   . .  9.000 4.422 4.160 4.842     .  0 0 "[    .    1    .   ]" 2 
       1067 1 23 TYR QD   1 80 TYR H    . .  7.000 4.500 3.877 5.456     .  0 0 "[    .    1    .   ]" 2 
       1068 1 23 TYR QD   1 80 TYR HA   . .  7.300 4.091 3.605 4.689     .  0 0 "[    .    1    .   ]" 2 
       1069 1 23 TYR QD   1 80 TYR HB2  . .  8.000 5.367 4.739 5.914     .  0 0 "[    .    1    .   ]" 2 
       1070 1 23 TYR QD   1 80 TYR HB3  . .  8.000 5.571 5.033 6.255     .  0 0 "[    .    1    .   ]" 2 
       1071 1 23 TYR QD   1 80 TYR QD   . .  8.600 3.724 2.682 4.107     .  0 0 "[    .    1    .   ]" 2 
       1072 1 23 TYR QD   1 80 TYR QE   . .  8.500 3.464 2.672 3.775     .  0 0 "[    .    1    .   ]" 2 
       1073 1 23 TYR QE   1 24 VAL H    . .  8.000 6.050 5.840 6.231     .  0 0 "[    .    1    .   ]" 2 
       1074 1 23 TYR QE   1 58 GLN HA   . .  8.000 5.685 5.037 6.763     .  0 0 "[    .    1    .   ]" 2 
       1075 1 23 TYR QE   1 60 ASP H    . .  8.000 5.589 4.439 7.134     .  0 0 "[    .    1    .   ]" 2 
       1076 1 23 TYR QE   1 60 ASP QB   . .  9.000 3.387 2.598 5.044     .  0 0 "[    .    1    .   ]" 2 
       1077 1 23 TYR QE   1 78 HIS HA   . .  6.500 3.150 2.326 3.936     .  0 0 "[    .    1    .   ]" 2 
       1078 1 23 TYR QE   1 79 ALA H    . .  7.400 4.256 3.740 5.206     .  0 0 "[    .    1    .   ]" 2 
       1079 1 23 TYR QE   1 79 ALA HA   . .  8.000 4.895 4.239 6.016     .  0 0 "[    .    1    .   ]" 2 
       1080 1 23 TYR QE   1 79 ALA MB   . .  9.000 5.548 5.239 5.957     .  0 0 "[    .    1    .   ]" 2 
       1081 1 23 TYR QE   1 80 TYR H    . .  8.000 5.419 4.764 6.156     .  0 0 "[    .    1    .   ]" 2 
       1082 1 23 TYR QE   1 80 TYR HA   . .  8.000 5.754 5.358 6.152     .  0 0 "[    .    1    .   ]" 2 
       1083 1 23 TYR QE   1 80 TYR QD   . .  9.500 4.003 3.606 4.640     .  0 0 "[    .    1    .   ]" 2 
       1084 1 23 TYR QE   1 80 TYR QE   . .  8.100 2.792 2.266 3.415     .  0 0 "[    .    1    .   ]" 2 
       1085 1 24 VAL H    1 24 VAL HB   . .  3.500 2.788 2.703 2.931     .  0 0 "[    .    1    .   ]" 2 
       1086 1 24 VAL H    1 24 VAL MG2  . .  3.800 2.021 1.930 2.177     .  0 0 "[    .    1    .   ]" 2 
       1087 1 24 VAL H    1 25 LEU H    . .  4.300 3.235 2.881 3.705     .  0 0 "[    .    1    .   ]" 2 
       1088 1 24 VAL H    1 26 ASP H    . .  5.800 4.635 4.279 4.978     .  0 0 "[    .    1    .   ]" 2 
       1089 1 24 VAL H    1 79 ALA H    . .  5.100 3.177 2.768 3.951     .  0 0 "[    .    1    .   ]" 2 
       1090 1 24 VAL H    1 79 ALA HA   . .  6.000 4.960 4.695 5.193     .  0 0 "[    .    1    .   ]" 2 
       1091 1 24 VAL H    1 79 ALA MB   . .  6.300 3.320 2.906 3.739     .  0 0 "[    .    1    .   ]" 2 
       1092 1 24 VAL H    1 80 TYR H    . .  6.000 5.142 4.939 5.413     .  0 0 "[    .    1    .   ]" 2 
       1093 1 24 VAL H    1 80 TYR HA   . .  4.300 3.899 3.648 4.224     .  0 0 "[    .    1    .   ]" 2 
       1094 1 24 VAL H    1 80 TYR QD   . .  7.900 5.217 4.137 5.543     .  0 0 "[    .    1    .   ]" 2 
       1095 1 24 VAL H    1 81 PRO HD2  . .  5.400 4.829 4.478 5.055     .  0 0 "[    .    1    .   ]" 2 
       1096 1 24 VAL H    1 81 PRO HD3  . .  4.300 3.364 3.092 3.588     .  0 0 "[    .    1    .   ]" 2 
       1097 1 24 VAL HA   1 25 LEU H    . .  4.800 3.132 2.369 3.611     .  0 0 "[    .    1    .   ]" 2 
       1098 1 24 VAL HA   1 26 ASP H    . .  5.500 4.480 3.756 4.964     .  0 0 "[    .    1    .   ]" 2 
       1099 1 24 VAL HA   1 27 GLN H    . .  4.500 4.381 4.104 4.552 0.052  3 0 "[    .    1    .   ]" 2 
       1100 1 24 VAL HA   1 27 GLN QG   . .  6.500 5.596 4.857 5.846     .  0 0 "[    .    1    .   ]" 2 
       1101 1 24 VAL HA   1 28 ALA H    . .  4.700 4.261 3.970 4.704 0.004 15 0 "[    .    1    .   ]" 2 
       1102 1 24 VAL HA   1 28 ALA MB   . .  5.400 3.972 3.488 4.404     .  0 0 "[    .    1    .   ]" 2 
       1103 1 24 VAL HA   1 80 TYR HA   . .  6.000 5.619 5.326 5.992     .  0 0 "[    .    1    .   ]" 2 
       1104 1 24 VAL HA   1 81 PRO HD2  . .  6.000 5.327 4.908 5.786     .  0 0 "[    .    1    .   ]" 2 
       1105 1 24 VAL HA   1 81 PRO HD3  . .  5.200 4.030 3.683 4.436     .  0 0 "[    .    1    .   ]" 2 
       1106 1 24 VAL HB   1 25 LEU H    . .  4.300 3.346 2.280 4.341 0.041  1 0 "[    .    1    .   ]" 2 
       1107 1 24 VAL HB   1 26 ASP H    . .  6.000 5.552 4.922 6.075 0.075  8 0 "[    .    1    .   ]" 2 
       1108 1 24 VAL HB   1 79 ALA H    . .  6.000 4.574 3.712 6.009 0.009 12 0 "[    .    1    .   ]" 2 
       1109 1 24 VAL MG1  1 25 LEU H    . .  6.500 3.817 3.418 4.388     .  0 0 "[    .    1    .   ]" 2 
       1110 1 24 VAL MG1  1 28 ALA H    . .  6.300 4.662 4.082 5.273     .  0 0 "[    .    1    .   ]" 2 
       1111 1 24 VAL MG1  1 28 ALA HA   . .  6.400 5.228 4.967 5.372     .  0 0 "[    .    1    .   ]" 2 
       1112 1 24 VAL MG1  1 28 ALA MB   . .  6.900 3.244 2.878 3.582     .  0 0 "[    .    1    .   ]" 2 
       1113 1 24 VAL MG1  1 80 TYR HA   . .  7.000 5.873 5.796 5.909     .  0 0 "[    .    1    .   ]" 2 
       1114 1 24 VAL MG1  1 81 PRO HA   . .  7.000 5.541 5.207 5.700     .  0 0 "[    .    1    .   ]" 2 
       1115 1 24 VAL MG1  1 81 PRO HB3  . .  5.300 4.215 3.786 4.418     .  0 0 "[    .    1    .   ]" 2 
       1116 1 24 VAL MG1  1 81 PRO HG3  . .  7.000 3.571 3.143 3.760     .  0 0 "[    .    1    .   ]" 2 
       1117 1 24 VAL MG1  1 81 PRO HD2  . .  7.000 5.601 5.370 5.771     .  0 0 "[    .    1    .   ]" 2 
       1118 1 24 VAL MG1  1 81 PRO HD3  . .  7.000 4.313 4.174 4.420     .  0 0 "[    .    1    .   ]" 2 
       1119 1 24 VAL MG1  1 87 ILE MG   . .  6.200 3.219 2.998 3.506     .  0 0 "[    .    1    .   ]" 2 
       1120 1 24 VAL MG1  1 87 ILE MD   . .  7.800 3.883 3.513 4.781     .  0 0 "[    .    1    .   ]" 2 
       1121 1 24 VAL MG2  1 25 LEU H    . .  7.000 4.034 3.577 4.391     .  0 0 "[    .    1    .   ]" 2 
       1122 1 24 VAL MG2  1 26 ASP H    . .  7.000 5.628 5.301 5.872     .  0 0 "[    .    1    .   ]" 2 
       1123 1 24 VAL MG2  1 35 ILE MD   . .  7.000 4.890 4.829 4.940     .  0 0 "[    .    1    .   ]" 2 
       1124 1 24 VAL MG2  1 56 ILE HG13 . .  6.600 5.045 4.649 5.517     .  0 0 "[    .    1    .   ]" 2 
       1125 1 24 VAL MG2  1 79 ALA H    . .  7.000 3.676 2.951 4.395     .  0 0 "[    .    1    .   ]" 2 
       1126 1 24 VAL MG2  1 79 ALA HA   . .  7.000 4.272 3.963 4.503     .  0 0 "[    .    1    .   ]" 2 
       1127 1 24 VAL MG2  1 80 TYR HA   . .  5.900 3.533 3.432 3.621     .  0 0 "[    .    1    .   ]" 2 
       1128 1 24 VAL MG2  1 80 TYR HB2  . .  6.700 5.540 5.446 5.599     .  0 0 "[    .    1    .   ]" 2 
       1129 1 24 VAL MG2  1 80 TYR HB3  . .  6.500 5.447 5.412 5.494     .  0 0 "[    .    1    .   ]" 2 
       1130 1 24 VAL MG2  1 81 PRO HA   . .  6.300 3.849 3.578 4.037     .  0 0 "[    .    1    .   ]" 2 
       1131 1 24 VAL MG2  1 81 PRO HB2  . .  7.000 4.415 4.124 4.692     .  0 0 "[    .    1    .   ]" 2 
       1132 1 24 VAL MG2  1 81 PRO HB3  . .  7.000 3.153 2.849 3.420     .  0 0 "[    .    1    .   ]" 2 
       1133 1 24 VAL MG2  1 81 PRO HG2  . .  7.000 3.926 3.676 4.191     .  0 0 "[    .    1    .   ]" 2 
       1134 1 24 VAL MG2  1 81 PRO HG3  . .  7.000 2.408 2.173 2.698     .  0 0 "[    .    1    .   ]" 2 
       1135 1 24 VAL MG2  1 81 PRO HD2  . .  6.500 3.744 3.496 3.951     .  0 0 "[    .    1    .   ]" 2 
       1136 1 24 VAL MG2  1 81 PRO HD3  . .  5.000 2.247 2.090 2.384     .  0 0 "[    .    1    .   ]" 2 
       1137 1 24 VAL MG2  1 87 ILE MG   . .  6.300 3.845 3.566 4.171     .  0 0 "[    .    1    .   ]" 2 
       1138 1 24 VAL MG2  1 87 ILE MD   . .  8.000 4.818 4.476 5.416     .  0 0 "[    .    1    .   ]" 2 
       1139 1 25 LEU H    1 26 ASP H    . .  3.700 2.525 1.960 3.345     .  0 0 "[    .    1    .   ]" 2 
       1140 1 25 LEU H    1 28 ALA H    . .  6.000 4.204 3.138 5.245     .  0 0 "[    .    1    .   ]" 2 
       1141 1 25 LEU H    1 79 ALA H    . .  6.000 5.005 3.862 6.032 0.032 15 0 "[    .    1    .   ]" 2 
       1142 1 25 LEU HA   1 26 ASP H    . .  4.400 3.529 2.672 3.669     .  0 0 "[    .    1    .   ]" 2 
       1143 1 25 LEU HA   1 28 ALA H    . .  4.500 3.563 3.337 4.016     .  0 0 "[    .    1    .   ]" 2 
       1144 1 25 LEU HA   1 28 ALA MB   . .  3.600 2.287 2.088 2.675     .  0 0 "[    .    1    .   ]" 2 
       1145 1 25 LEU HA   1 29 GLU H    . .  4.700 3.769 3.611 3.955     .  0 0 "[    .    1    .   ]" 2 
       1146 1 25 LEU HA   1 35 ILE MG   . .  7.000 4.064 2.700 5.279     .  0 0 "[    .    1    .   ]" 2 
       1147 1 25 LEU HA   1 35 ILE MD   . .  5.300 2.574 2.123 3.126     .  0 0 "[    .    1    .   ]" 2 
       1148 1 25 LEU HB2  1 26 ASP H    . .  4.600 3.974 2.522 4.552     .  0 0 "[    .    1    .   ]" 2 
       1149 1 25 LEU HB2  1 26 ASP HA   . .  6.000 5.255 3.987 6.033 0.033  6 0 "[    .    1    .   ]" 2 
       1150 1 25 LEU HB2  1 29 GLU H    . .  6.000 5.290 4.394 6.026 0.026  6 0 "[    .    1    .   ]" 2 
       1151 1 25 LEU HB2  1 35 ILE H    . .  6.000 5.753 4.547 6.097 0.097  6 0 "[    .    1    .   ]" 2 
       1152 1 25 LEU HB2  1 37 TYR QD   . .  8.000 4.784 2.835 6.113     .  0 0 "[    .    1    .   ]" 2 
       1153 1 26 ASP H    1 26 ASP HB2  . .  3.100 2.371 2.055 3.135 0.035  6 0 "[    .    1    .   ]" 2 
       1154 1 26 ASP H    1 26 ASP HB3  . .  3.500 3.199 2.342 3.573 0.073  5 0 "[    .    1    .   ]" 2 
       1155 1 26 ASP H    1 27 GLN H    . .  3.200 2.960 2.397 3.235 0.035 12 0 "[    .    1    .   ]" 2 
       1156 1 26 ASP H    1 27 GLN HA   . .  5.900 5.441 4.580 5.669     .  0 0 "[    .    1    .   ]" 2 
       1157 1 26 ASP H    1 27 GLN QB   . .  6.400 4.652 3.972 5.006     .  0 0 "[    .    1    .   ]" 2 
       1158 1 26 ASP H    1 28 ALA H    . .  4.900 3.814 2.397 4.328     .  0 0 "[    .    1    .   ]" 2 
       1159 1 26 ASP H    1 28 ALA MB   . .  5.700 4.303 3.324 4.690     .  0 0 "[    .    1    .   ]" 2 
       1160 1 26 ASP H    1 29 GLU H    . .  6.000 4.752 3.992 4.952     .  0 0 "[    .    1    .   ]" 2 
       1161 1 26 ASP H    1 29 GLU QB   . .  7.000 5.368 5.063 5.613     .  0 0 "[    .    1    .   ]" 2 
       1162 1 26 ASP HA   1 26 ASP HB3  . .  3.000 2.782 2.493 3.059 0.059  6 0 "[    .    1    .   ]" 2 
       1163 1 26 ASP HA   1 27 GLN H    . .  3.900 3.588 3.535 3.638     .  0 0 "[    .    1    .   ]" 2 
       1164 1 26 ASP HA   1 27 GLN HA   . .  6.000 4.708 4.571 4.817     .  0 0 "[    .    1    .   ]" 2 
       1165 1 26 ASP HA   1 28 ALA H    . .  4.700 4.337 3.906 4.706 0.006  2 0 "[    .    1    .   ]" 2 
       1166 1 26 ASP HA   1 28 ALA MB   . .  6.000 4.880 4.549 5.041     .  0 0 "[    .    1    .   ]" 2 
       1167 1 26 ASP HA   1 29 GLU H    . .  4.300 3.902 3.697 4.100     .  0 0 "[    .    1    .   ]" 2 
       1168 1 26 ASP HA   1 29 GLU QB   . .  5.500 3.406 2.976 3.820     .  0 0 "[    .    1    .   ]" 2 
       1169 1 26 ASP HA   1 30 GLU H    . .  4.800 4.441 4.120 4.856 0.056  6 0 "[    .    1    .   ]" 2 
       1170 1 26 ASP HB2  1 27 GLN H    . .  3.500 2.769 1.978 3.562 0.062 13 0 "[    .    1    .   ]" 2 
       1171 1 26 ASP HB2  1 27 GLN HA   . .  5.500 4.961 4.033 5.570 0.070  6 0 "[    .    1    .   ]" 2 
       1172 1 26 ASP HB3  1 27 GLN H    . .  3.100 2.633 1.994 3.117 0.017 12 0 "[    .    1    .   ]" 2 
       1173 1 26 ASP HB3  1 27 GLN HA   . .  4.800 4.121 3.751 4.342     .  0 0 "[    .    1    .   ]" 2 
       1174 1 27 GLN H    1 27 GLN QG   . .  4.300 3.478 2.615 3.947     .  0 0 "[    .    1    .   ]" 2 
       1175 1 27 GLN H    1 28 ALA H    . .  3.200 2.705 2.554 2.850     .  0 0 "[    .    1    .   ]" 2 
       1176 1 27 GLN H    1 28 ALA MB   . .  5.300 4.281 4.071 4.421     .  0 0 "[    .    1    .   ]" 2 
       1177 1 27 GLN H    1 29 GLU H    . .  4.900 4.614 4.465 4.886     .  0 0 "[    .    1    .   ]" 2 
       1178 1 27 GLN H    1 30 GLU H    . .  5.600 4.826 4.636 5.331     .  0 0 "[    .    1    .   ]" 2 
       1179 1 27 GLN HA   1 28 ALA H    . .  4.100 3.523 3.328 3.621     .  0 0 "[    .    1    .   ]" 2 
       1180 1 27 GLN HA   1 28 ALA HA   . .  6.000 4.860 4.716 4.993     .  0 0 "[    .    1    .   ]" 2 
       1181 1 27 GLN HA   1 29 GLU H    . .  5.800 4.637 4.456 4.839     .  0 0 "[    .    1    .   ]" 2 
       1182 1 27 GLN HA   1 30 GLU H    . .  3.800 3.243 3.024 3.621     .  0 0 "[    .    1    .   ]" 2 
       1183 1 27 GLN HA   1 30 GLU QB   . .  4.700 2.449 2.164 3.736     .  0 0 "[    .    1    .   ]" 2 
       1184 1 27 GLN HA   1 30 GLU QG   . .  5.200 2.461 2.193 2.696     .  0 0 "[    .    1    .   ]" 2 
       1185 1 27 GLN HA   1 31 GLU H    . .  5.200 4.356 4.051 4.869     .  0 0 "[    .    1    .   ]" 2 
       1186 1 27 GLN QB   1 27 GLN HE21 . .  4.300 3.040 2.123 3.905     .  0 0 "[    .    1    .   ]" 2 
       1187 1 27 GLN QB   1 28 ALA H    . .  4.800 3.009 2.707 3.443     .  0 0 "[    .    1    .   ]" 2 
       1188 1 27 GLN QB   1 28 ALA HA   . .  6.600 4.251 3.855 4.600     .  0 0 "[    .    1    .   ]" 2 
       1189 1 27 GLN QB   1 30 GLU H    . .  6.700 4.913 4.703 5.372     .  0 0 "[    .    1    .   ]" 2 
       1190 1 27 GLN QG   1 28 ALA H    . .  5.400 4.290 3.816 4.858     .  0 0 "[    .    1    .   ]" 2 
       1191 1 27 GLN QG   1 30 GLU H    . .  7.000 5.070 4.473 5.809     .  0 0 "[    .    1    .   ]" 2 
       1192 1 28 ALA H    1 28 ALA MB   . .  3.300 2.164 2.020 2.252     .  0 0 "[    .    1    .   ]" 2 
       1193 1 28 ALA H    1 29 GLU H    . .  3.200 2.791 2.297 3.083     .  0 0 "[    .    1    .   ]" 2 
       1194 1 28 ALA H    1 29 GLU QB   . .  6.500 4.669 4.085 4.991     .  0 0 "[    .    1    .   ]" 2 
       1195 1 28 ALA H    1 29 GLU HG3  . .  6.000 4.907 4.209 5.598     .  0 0 "[    .    1    .   ]" 2 
       1196 1 28 ALA H    1 30 GLU H    . .  4.600 4.003 3.680 4.200     .  0 0 "[    .    1    .   ]" 2 
       1197 1 28 ALA H    1 31 GLU H    . .  6.000 4.739 4.662 4.991     .  0 0 "[    .    1    .   ]" 2 
       1198 1 28 ALA H    1 33 ILE HB   . .  6.000 4.879 4.615 5.118     .  0 0 "[    .    1    .   ]" 2 
       1199 1 28 ALA H    1 33 ILE MG   . .  7.000 5.445 5.094 5.822     .  0 0 "[    .    1    .   ]" 2 
       1200 1 28 ALA H    1 33 ILE MD   . .  7.000 4.570 4.303 4.952     .  0 0 "[    .    1    .   ]" 2 
       1201 1 28 ALA HA   1 29 GLU H    . .  3.600 3.616 3.593 3.634 0.034  7 0 "[    .    1    .   ]" 2 
       1202 1 28 ALA HA   1 29 GLU HA   . .  6.000 4.794 4.701 4.909     .  0 0 "[    .    1    .   ]" 2 
       1203 1 28 ALA HA   1 30 GLU H    . .  5.300 4.488 4.323 4.559     .  0 0 "[    .    1    .   ]" 2 
       1204 1 28 ALA HA   1 31 GLU H    . .  4.000 3.360 3.272 3.468     .  0 0 "[    .    1    .   ]" 2 
       1205 1 28 ALA HA   1 31 GLU QB   . .  5.500 3.220 3.040 3.396     .  0 0 "[    .    1    .   ]" 2 
       1206 1 28 ALA HA   1 31 GLU HG2  . .  4.200 4.130 4.000 4.225 0.025 14 0 "[    .    1    .   ]" 2 
       1207 1 28 ALA HA   1 31 GLU HG3  . .  4.300 2.728 2.493 2.911     .  0 0 "[    .    1    .   ]" 2 
       1208 1 28 ALA HA   1 33 ILE H    . .  4.500 3.820 3.538 4.041     .  0 0 "[    .    1    .   ]" 2 
       1209 1 28 ALA HA   1 33 ILE HB   . .  3.900 3.035 2.632 3.296     .  0 0 "[    .    1    .   ]" 2 
       1210 1 28 ALA HA   1 33 ILE MG   . .  6.900 4.099 3.859 4.384     .  0 0 "[    .    1    .   ]" 2 
       1211 1 28 ALA HA   1 33 ILE HG13 . .  3.500 3.493 3.226 3.599 0.099  1 0 "[    .    1    .   ]" 2 
       1212 1 28 ALA HA   1 33 ILE MD   . .  4.800 2.278 2.139 2.584     .  0 0 "[    .    1    .   ]" 2 
       1213 1 28 ALA MB   1 29 GLU H    . .  3.300 2.319 2.193 2.468     .  0 0 "[    .    1    .   ]" 2 
       1214 1 28 ALA MB   1 29 GLU HA   . .  4.500 3.776 3.733 3.805     .  0 0 "[    .    1    .   ]" 2 
       1215 1 28 ALA MB   1 29 GLU QB   . .  8.000 4.162 4.029 4.284     .  0 0 "[    .    1    .   ]" 2 
       1216 1 28 ALA MB   1 29 GLU HG3  . .  7.000 3.357 3.057 3.636     .  0 0 "[    .    1    .   ]" 2 
       1217 1 28 ALA MB   1 30 GLU H    . .  5.400 4.420 4.319 4.498     .  0 0 "[    .    1    .   ]" 2 
       1218 1 28 ALA MB   1 31 GLU H    . .  5.300 4.465 4.440 4.491     .  0 0 "[    .    1    .   ]" 2 
       1219 1 28 ALA MB   1 31 GLU QB   . .  8.000 4.341 4.247 4.597     .  0 0 "[    .    1    .   ]" 2 
       1220 1 28 ALA MB   1 31 GLU HG2  . .  7.000 5.469 5.366 5.551     .  0 0 "[    .    1    .   ]" 2 
       1221 1 28 ALA MB   1 31 GLU HG3  . .  7.000 4.344 4.138 4.506     .  0 0 "[    .    1    .   ]" 2 
       1222 1 28 ALA MB   1 32 GLY H    . .  5.700 4.757 4.606 4.817     .  0 0 "[    .    1    .   ]" 2 
       1223 1 28 ALA MB   1 33 ILE H    . .  5.300 3.750 3.591 3.823     .  0 0 "[    .    1    .   ]" 2 
       1224 1 28 ALA MB   1 33 ILE HB   . .  4.500 2.010 1.961 2.071     .  0 0 "[    .    1    .   ]" 2 
       1225 1 28 ALA MB   1 33 ILE MG   . .  5.200 2.417 2.125 2.751     .  0 0 "[    .    1    .   ]" 2 
       1226 1 28 ALA MB   1 33 ILE HG12 . .  6.400 4.179 3.898 4.401     .  0 0 "[    .    1    .   ]" 2 
       1227 1 28 ALA MB   1 33 ILE HG13 . .  4.500 3.666 3.452 3.790     .  0 0 "[    .    1    .   ]" 2 
       1228 1 28 ALA MB   1 33 ILE MD   . .  4.700 2.243 2.047 2.491     .  0 0 "[    .    1    .   ]" 2 
       1229 1 28 ALA MB   1 34 ASP H    . .  6.600 5.364 5.072 5.516     .  0 0 "[    .    1    .   ]" 2 
       1230 1 28 ALA MB   1 35 ILE H    . .  7.000 4.551 3.847 5.242     .  0 0 "[    .    1    .   ]" 2 
       1231 1 28 ALA MB   1 35 ILE MD   . .  5.500 2.711 2.140 2.989     .  0 0 "[    .    1    .   ]" 2 
       1232 1 29 GLU H    1 29 GLU QB   . .  3.700 2.403 2.337 2.474     .  0 0 "[    .    1    .   ]" 2 
       1233 1 29 GLU H    1 29 GLU HG2  . .  3.800 3.548 3.341 3.801 0.001  4 0 "[    .    1    .   ]" 2 
       1234 1 29 GLU H    1 29 GLU HG3  . .  3.100 2.448 2.219 2.831     .  0 0 "[    .    1    .   ]" 2 
       1235 1 29 GLU H    1 30 GLU H    . .  3.400 2.810 2.760 2.848     .  0 0 "[    .    1    .   ]" 2 
       1236 1 29 GLU H    1 30 GLU QB   . .  7.000 4.853 4.733 4.997     .  0 0 "[    .    1    .   ]" 2 
       1237 1 29 GLU H    1 31 GLU H    . .  4.800 4.242 4.156 4.317     .  0 0 "[    .    1    .   ]" 2 
       1238 1 29 GLU H    1 32 GLY H    . .  6.000 4.644 4.560 4.765     .  0 0 "[    .    1    .   ]" 2 
       1239 1 29 GLU H    1 33 ILE H    . .  5.700 4.430 4.270 4.542     .  0 0 "[    .    1    .   ]" 2 
       1240 1 29 GLU H    1 33 ILE HB   . .  6.000 3.943 3.686 4.144     .  0 0 "[    .    1    .   ]" 2 
       1241 1 29 GLU HA   1 29 GLU HG2  . .  3.500 2.379 2.218 2.505     .  0 0 "[    .    1    .   ]" 2 
       1242 1 29 GLU HA   1 29 GLU HG3  . .  3.000 2.986 2.837 3.055 0.055 16 0 "[    .    1    .   ]" 2 
       1243 1 29 GLU HA   1 30 GLU H    . .  3.700 3.618 3.597 3.644     .  0 0 "[    .    1    .   ]" 2 
       1244 1 29 GLU HA   1 31 GLU H    . .  4.500 4.167 3.983 4.363     .  0 0 "[    .    1    .   ]" 2 
       1245 1 29 GLU HA   1 31 GLU QB   . .  7.000 5.167 4.990 5.475     .  0 0 "[    .    1    .   ]" 2 
       1246 1 29 GLU HA   1 32 GLY H    . .  3.900 3.078 2.888 3.358     .  0 0 "[    .    1    .   ]" 2 
       1247 1 29 GLU HA   1 32 GLY HA2  . .  5.500 3.619 3.305 3.861     .  0 0 "[    .    1    .   ]" 2 
       1248 1 29 GLU HA   1 33 ILE H    . .  3.900 2.920 2.728 3.184     .  0 0 "[    .    1    .   ]" 2 
       1249 1 29 GLU HA   1 33 ILE HA   . .  5.500 4.800 4.679 5.027     .  0 0 "[    .    1    .   ]" 2 
       1250 1 29 GLU HA   1 33 ILE HB   . .  6.000 3.655 3.237 4.057     .  0 0 "[    .    1    .   ]" 2 
       1251 1 29 GLU HA   1 33 ILE MD   . .  7.000 5.265 5.031 5.522     .  0 0 "[    .    1    .   ]" 2 
       1252 1 29 GLU HA   1 34 ASP H    . .  5.300 5.303 5.171 5.351 0.051 10 0 "[    .    1    .   ]" 2 
       1253 1 29 GLU HA   1 34 ASP HA   . .  5.200 4.630 4.481 4.752     .  0 0 "[    .    1    .   ]" 2 
       1254 1 29 GLU HA   1 34 ASP HB2  . .  6.000 5.987 5.725 6.078 0.078 17 0 "[    .    1    .   ]" 2 
       1255 1 29 GLU HA   1 35 ILE H    . .  6.000 5.323 4.417 6.015 0.015  3 0 "[    .    1    .   ]" 2 
       1256 1 29 GLU QB   1 30 GLU H    . .  4.600 2.720 2.478 2.877     .  0 0 "[    .    1    .   ]" 2 
       1257 1 29 GLU QB   1 30 GLU HA   . .  6.000 4.091 3.906 4.165     .  0 0 "[    .    1    .   ]" 2 
       1258 1 29 GLU QB   1 30 GLU QG   . .  5.900 3.722 3.206 4.705     .  0 0 "[    .    1    .   ]" 2 
       1259 1 29 GLU QB   1 31 GLU H    . .  6.700 4.800 4.713 4.947     .  0 0 "[    .    1    .   ]" 2 
       1260 1 29 GLU QB   1 32 GLY H    . .  7.000 4.535 4.435 4.678     .  0 0 "[    .    1    .   ]" 2 
       1261 1 29 GLU QB   1 33 ILE H    . .  7.000 4.913 4.741 5.104     .  0 0 "[    .    1    .   ]" 2 
       1262 1 29 GLU HG2  1 30 GLU H    . .  5.500 5.121 4.992 5.192     .  0 0 "[    .    1    .   ]" 2 
       1263 1 29 GLU HG2  1 34 ASP HA   . .  5.200 3.592 3.428 4.175     .  0 0 "[    .    1    .   ]" 2 
       1264 1 29 GLU HG3  1 30 GLU H    . .  4.900 4.629 4.484 4.903 0.003  4 0 "[    .    1    .   ]" 2 
       1265 1 30 GLU H    1 30 GLU QB   . .  3.900 2.526 2.383 2.605     .  0 0 "[    .    1    .   ]" 2 
       1266 1 30 GLU H    1 30 GLU QG   . .  4.400 2.294 2.143 2.551     .  0 0 "[    .    1    .   ]" 2 
       1267 1 30 GLU H    1 31 GLU H    . .  3.300 2.930 2.828 2.991     .  0 0 "[    .    1    .   ]" 2 
       1268 1 30 GLU H    1 31 GLU QB   . .  7.000 5.159 5.014 5.307     .  0 0 "[    .    1    .   ]" 2 
       1269 1 30 GLU H    1 31 GLU HG2  . .  5.100 4.679 4.566 4.741     .  0 0 "[    .    1    .   ]" 2 
       1270 1 30 GLU H    1 31 GLU HG3  . .  5.300 4.950 4.813 5.056     .  0 0 "[    .    1    .   ]" 2 
       1271 1 30 GLU H    1 32 GLY H    . .  4.700 4.003 3.920 4.108     .  0 0 "[    .    1    .   ]" 2 
       1272 1 30 GLU H    1 33 ILE H    . .  6.000 4.974 4.832 5.075     .  0 0 "[    .    1    .   ]" 2 
       1273 1 30 GLU HA   1 31 GLU H    . .  4.100 3.555 3.484 3.583     .  0 0 "[    .    1    .   ]" 2 
       1274 1 30 GLU HA   1 31 GLU HA   . .  5.800 4.644 4.613 4.676     .  0 0 "[    .    1    .   ]" 2 
       1275 1 30 GLU HA   1 31 GLU HG2  . .  4.800 4.929 4.867 4.971 0.171  6 0 "[    .    1    .   ]" 2 
       1276 1 30 GLU HA   1 31 GLU HG3  . .  5.900 5.968 5.929 5.999 0.099 14 0 "[    .    1    .   ]" 2 
       1277 1 30 GLU HA   1 32 GLY H    . .  4.500 4.071 3.906 4.277     .  0 0 "[    .    1    .   ]" 2 
       1278 1 30 GLU QB   1 31 GLU H    . .  4.700 2.944 2.781 3.815     .  0 0 "[    .    1    .   ]" 2 
       1279 1 30 GLU QB   1 31 GLU QB   . .  8.000 4.721 4.499 5.530     .  0 0 "[    .    1    .   ]" 2 
       1280 1 30 GLU QB   1 32 GLY H    . .  7.000 4.612 4.502 4.992     .  0 0 "[    .    1    .   ]" 2 
       1281 1 30 GLU QG   1 31 GLU H    . .  5.700 4.102 2.379 4.353     .  0 0 "[    .    1    .   ]" 2 
       1282 1 31 GLU H    1 31 GLU HG2  . .  3.100 2.303 2.222 2.397     .  0 0 "[    .    1    .   ]" 2 
       1283 1 31 GLU H    1 31 GLU HG3  . .  2.700 2.623 2.545 2.706 0.006 14 0 "[    .    1    .   ]" 2 
       1284 1 31 GLU H    1 32 GLY H    . .  3.400 2.325 2.200 2.392     .  0 0 "[    .    1    .   ]" 2 
       1285 1 31 GLU H    1 32 GLY HA2  . .  5.000 4.692 4.579 4.775     .  0 0 "[    .    1    .   ]" 2 
       1286 1 31 GLU H    1 33 ILE H    . .  4.400 3.492 3.352 3.586     .  0 0 "[    .    1    .   ]" 2 
       1287 1 31 GLU H    1 33 ILE HB   . .  5.800 4.720 4.583 4.923     .  0 0 "[    .    1    .   ]" 2 
       1288 1 31 GLU H    1 33 ILE MD   . .  7.000 4.406 4.148 4.984     .  0 0 "[    .    1    .   ]" 2 
       1289 1 31 GLU HA   1 31 GLU HG2  . .  2.700 2.567 2.495 2.637     .  0 0 "[    .    1    .   ]" 2 
       1290 1 31 GLU HA   1 31 GLU HG3  . .  3.800 3.697 3.657 3.736     .  0 0 "[    .    1    .   ]" 2 
       1291 1 31 GLU HA   1 32 GLY H    . .  4.100 3.441 3.422 3.478     .  0 0 "[    .    1    .   ]" 2 
       1292 1 31 GLU HA   1 32 GLY HA2  . .  6.000 5.035 4.975 5.100     .  0 0 "[    .    1    .   ]" 2 
       1293 1 31 GLU HA   1 32 GLY HA3  . .  5.500 4.673 4.616 4.702     .  0 0 "[    .    1    .   ]" 2 
       1294 1 31 GLU HA   1 33 ILE H    . .  5.900 4.878 4.804 4.938     .  0 0 "[    .    1    .   ]" 2 
       1295 1 31 GLU QB   1 32 GLY H    . .  7.000 2.921 2.774 3.101     .  0 0 "[    .    1    .   ]" 2 
       1296 1 31 GLU QB   1 33 ILE H    . .  5.800 3.027 2.851 3.282     .  0 0 "[    .    1    .   ]" 2 
       1297 1 31 GLU QB   1 33 ILE HB   . .  7.000 4.042 3.759 4.326     .  0 0 "[    .    1    .   ]" 2 
       1298 1 31 GLU QB   1 33 ILE MD   . .  7.300 2.795 2.470 3.555     .  0 0 "[    .    1    .   ]" 2 
       1299 1 31 GLU HG2  1 32 GLY H    . .  4.500 4.248 4.215 4.309     .  0 0 "[    .    1    .   ]" 2 
       1300 1 31 GLU HG2  1 33 ILE H    . .  5.100 5.251 5.210 5.276 0.176  1 0 "[    .    1    .   ]" 2 
       1301 1 31 GLU HG3  1 32 GLY H    . .  4.300 4.348 4.299 4.379 0.079  2 0 "[    .    1    .   ]" 2 
       1302 1 31 GLU HG3  1 33 ILE H    . .  5.600 4.671 4.490 4.769     .  0 0 "[    .    1    .   ]" 2 
       1303 1 32 GLY H    1 32 GLY HA2  . .  3.000 2.458 2.431 2.495     .  0 0 "[    .    1    .   ]" 2 
       1304 1 32 GLY H    1 33 ILE H    . .  2.900 1.968 1.947 1.998     .  0 0 "[    .    1    .   ]" 2 
       1305 1 32 GLY H    1 33 ILE HB   . .  5.700 4.104 3.949 4.379     .  0 0 "[    .    1    .   ]" 2 
       1306 1 32 GLY H    1 33 ILE HG13 . .  6.000 3.560 3.300 3.820     .  0 0 "[    .    1    .   ]" 2 
       1307 1 32 GLY H    1 33 ILE MD   . .  7.000 4.590 4.375 5.015     .  0 0 "[    .    1    .   ]" 2 
       1308 1 32 GLY HA2  1 33 ILE H    . .  3.800 3.207 3.164 3.283     .  0 0 "[    .    1    .   ]" 2 
       1309 1 32 GLY HA2  1 33 ILE HB   . .  6.000 5.420 5.292 5.649     .  0 0 "[    .    1    .   ]" 2 
       1310 1 32 GLY HA2  1 34 ASP H    . .  6.000 5.586 5.257 5.904     .  0 0 "[    .    1    .   ]" 2 
       1311 1 32 GLY HA3  1 33 ILE H    . .  3.900 3.476 3.454 3.496     .  0 0 "[    .    1    .   ]" 2 
       1312 1 33 ILE H    1 33 ILE HB   . .  2.900 2.373 2.250 2.576     .  0 0 "[    .    1    .   ]" 2 
       1313 1 33 ILE H    1 33 ILE HG12 . .  4.200 3.412 3.267 3.563     .  0 0 "[    .    1    .   ]" 2 
       1314 1 33 ILE H    1 33 ILE HG13 . .  3.100 2.157 2.031 2.292     .  0 0 "[    .    1    .   ]" 2 
       1315 1 33 ILE H    1 33 ILE MD   . .  5.200 3.513 3.371 3.736     .  0 0 "[    .    1    .   ]" 2 
       1316 1 33 ILE H    1 34 ASP H    . .  4.600 4.472 4.327 4.570     .  0 0 "[    .    1    .   ]" 2 
       1317 1 33 ILE HA   1 33 ILE HG13 . .  3.100 2.989 2.852 3.120 0.020 12 0 "[    .    1    .   ]" 2 
       1318 1 33 ILE HA   1 33 ILE MD   . .  4.700 3.828 3.714 3.878     .  0 0 "[    .    1    .   ]" 2 
       1319 1 33 ILE HA   1 34 ASP H    . .  2.700 2.117 2.065 2.154     .  0 0 "[    .    1    .   ]" 2 
       1320 1 33 ILE HA   1 34 ASP HB2  . .  4.600 4.540 4.401 4.625 0.025 15 0 "[    .    1    .   ]" 2 
       1321 1 33 ILE HA   1 34 ASP HB3  . .  4.800 4.586 4.411 4.748     .  0 0 "[    .    1    .   ]" 2 
       1322 1 33 ILE HA   1 35 ILE H    . .  6.000 5.336 4.468 5.923     .  0 0 "[    .    1    .   ]" 2 
       1323 1 33 ILE HB   1 33 ILE HG12 . .  3.000 3.015 2.991 3.029 0.029  6 0 "[    .    1    .   ]" 2 
       1324 1 33 ILE HB   1 33 ILE HG13 . .  3.100 2.463 2.383 2.545     .  0 0 "[    .    1    .   ]" 2 
       1325 1 33 ILE HB   1 34 ASP H    . .  4.500 4.263 3.997 4.423     .  0 0 "[    .    1    .   ]" 2 
       1326 1 33 ILE HB   1 35 ILE MD   . .  5.600 4.373 3.776 4.672     .  0 0 "[    .    1    .   ]" 2 
       1327 1 33 ILE MG   1 34 ASP H    . .  4.900 2.847 2.495 3.186     .  0 0 "[    .    1    .   ]" 2 
       1328 1 33 ILE MG   1 34 ASP HB2  . .  7.000 4.924 4.733 5.126     .  0 0 "[    .    1    .   ]" 2 
       1329 1 33 ILE MG   1 34 ASP HB3  . .  6.800 4.458 4.177 4.759     .  0 0 "[    .    1    .   ]" 2 
       1330 1 33 ILE MG   1 35 ILE H    . .  6.200 3.367 2.434 4.239     .  0 0 "[    .    1    .   ]" 2 
       1331 1 33 ILE MG   1 35 ILE HA   . .  7.000 3.830 3.192 4.417     .  0 0 "[    .    1    .   ]" 2 
       1332 1 33 ILE HG12 1 34 ASP H    . .  4.300 4.355 4.300 4.401 0.101 14 0 "[    .    1    .   ]" 2 
       1333 1 33 ILE HG13 1 34 ASP H    . .  5.600 5.022 4.914 5.135     .  0 0 "[    .    1    .   ]" 2 
       1334 1 33 ILE MD   1 34 ASP H    . .  7.000 5.232 5.051 5.385     .  0 0 "[    .    1    .   ]" 2 
       1335 1 34 ASP H    1 34 ASP HB2  . .  3.100 2.684 2.530 2.842     .  0 0 "[    .    1    .   ]" 2 
       1336 1 34 ASP H    1 34 ASP HB3  . .  3.200 2.500 2.355 2.620     .  0 0 "[    .    1    .   ]" 2 
       1337 1 34 ASP H    1 35 ILE H    . .  4.600 4.193 3.695 4.515     .  0 0 "[    .    1    .   ]" 2 
       1338 1 34 ASP HA   1 35 ILE H    . .  2.900 2.322 2.138 2.564     .  0 0 "[    .    1    .   ]" 2 
       1339 1 34 ASP HA   1 35 ILE HA   . .  6.000 4.459 4.344 4.559     .  0 0 "[    .    1    .   ]" 2 
       1340 1 34 ASP HA   1 35 ILE HB   . .  5.700 5.118 4.434 5.789 0.089 11 0 "[    .    1    .   ]" 2 
       1341 1 34 ASP HB2  1 35 ILE H    . .  4.800 4.551 4.304 4.745     .  0 0 "[    .    1    .   ]" 2 
       1342 1 34 ASP HB2  1 35 ILE HA   . .  6.000 5.865 5.641 6.003 0.003 16 0 "[    .    1    .   ]" 2 
       1343 1 34 ASP HB3  1 35 ILE H    . .  4.800 4.422 4.188 4.515     .  0 0 "[    .    1    .   ]" 2 
       1344 1 34 ASP HB3  1 35 ILE HA   . .  4.800 4.806 4.554 4.872 0.072 16 0 "[    .    1    .   ]" 2 
       1345 1 35 ILE H    1 35 ILE HB   . .  4.000 2.944 2.079 3.979     .  0 0 "[    .    1    .   ]" 2 
       1346 1 35 ILE H    1 35 ILE MG   . .  4.300 3.219 2.951 3.746     .  0 0 "[    .    1    .   ]" 2 
       1347 1 35 ILE H    1 35 ILE HG13 . .  3.600 3.396 2.501 3.673 0.073  7 0 "[    .    1    .   ]" 2 
       1348 1 35 ILE H    1 35 ILE MD   . .  5.700 4.090 3.810 4.360     .  0 0 "[    .    1    .   ]" 2 
       1349 1 35 ILE H    1 36 PRO HA   . .  5.800 5.107 4.527 5.685     .  0 0 "[    .    1    .   ]" 2 
       1350 1 35 ILE H    1 36 PRO HD2  . .  5.200 4.960 4.786 5.050     .  0 0 "[    .    1    .   ]" 2 
       1351 1 35 ILE H    1 36 PRO HD3  . .  5.300 4.778 4.432 4.893     .  0 0 "[    .    1    .   ]" 2 
       1352 1 35 ILE HA   1 35 ILE HG13 . .  3.900 3.069 2.244 3.832     .  0 0 "[    .    1    .   ]" 2 
       1353 1 35 ILE HA   1 36 PRO HA   . .  6.000 4.364 4.178 4.562     .  0 0 "[    .    1    .   ]" 2 
       1354 1 35 ILE HA   1 36 PRO QB   . .  7.000 4.672 4.511 4.914     .  0 0 "[    .    1    .   ]" 2 
       1355 1 35 ILE HA   1 36 PRO HG2  . .  4.800 4.743 4.578 4.836 0.036  5 0 "[    .    1    .   ]" 2 
       1356 1 35 ILE HA   1 36 PRO HG3  . .  6.000 4.474 4.241 4.648     .  0 0 "[    .    1    .   ]" 2 
       1357 1 35 ILE HA   1 36 PRO HD2  . .  3.000 2.788 2.416 3.068 0.068 13 0 "[    .    1    .   ]" 2 
       1358 1 35 ILE HA   1 36 PRO HD3  . .  2.600 2.200 2.083 2.456     .  0 0 "[    .    1    .   ]" 2 
       1359 1 35 ILE HA   1 89 THR MG   . .  7.000 4.280 3.863 4.760     .  0 0 "[    .    1    .   ]" 2 
       1360 1 35 ILE HA   1 90 HIS HE1  . .  3.300 2.687 2.390 3.140     .  0 0 "[    .    1    .   ]" 2 
       1361 1 35 ILE HB   1 35 ILE HG12 . .  3.100 3.007 2.950 3.049     .  0 0 "[    .    1    .   ]" 2 
       1362 1 35 ILE HB   1 36 PRO HD2  . .  3.900 3.160 2.122 3.966 0.066  7 0 "[    .    1    .   ]" 2 
       1363 1 35 ILE HB   1 36 PRO HD3  . .  4.300 3.889 2.680 4.519 0.219 15 0 "[    .    1    .   ]" 2 
       1364 1 35 ILE HB   1 76 THR MG   . .  7.000 4.656 3.094 5.837     .  0 0 "[    .    1    .   ]" 2 
       1365 1 35 ILE HB   1 89 THR HB   . .  5.100 4.268 2.687 5.257 0.157  1 0 "[    .    1    .   ]" 2 
       1366 1 35 ILE HB   1 89 THR MG   . .  7.000 3.773 2.605 4.635     .  0 0 "[    .    1    .   ]" 2 
       1367 1 35 ILE MG   1 90 HIS HE1  . .  6.900 4.003 2.388 5.236     .  0 0 "[    .    1    .   ]" 2 
       1368 1 35 ILE HG12 1 89 THR MG   . .  7.000 3.481 2.325 4.967     .  0 0 "[    .    1    .   ]" 2 
       1369 1 35 ILE HG13 1 36 PRO HD2  . .  6.000 3.800 3.080 5.276     .  0 0 "[    .    1    .   ]" 2 
       1370 1 35 ILE HG13 1 89 THR MG   . .  7.000 3.523 2.375 5.472     .  0 0 "[    .    1    .   ]" 2 
       1371 1 35 ILE MD   1 36 PRO HD2  . .  6.500 3.843 3.409 4.767     .  0 0 "[    .    1    .   ]" 2 
       1372 1 35 ILE MD   1 36 PRO HD3  . .  7.000 4.782 4.219 5.548     .  0 0 "[    .    1    .   ]" 2 
       1373 1 35 ILE MD   1 76 THR MG   . .  7.900 2.820 1.965 3.868     .  0 0 "[    .    1    .   ]" 2 
       1374 1 35 ILE MD   1 89 THR HB   . .  7.000 3.720 3.332 4.683     .  0 0 "[    .    1    .   ]" 2 
       1375 1 35 ILE MD   1 89 THR MG   . .  6.100 2.346 2.087 3.363     .  0 0 "[    .    1    .   ]" 2 
       1376 1 35 ILE MD   1 90 HIS HE1  . .  6.400 5.358 5.248 5.396     .  0 0 "[    .    1    .   ]" 2 
       1377 1 36 PRO HA   1 37 TYR H    . .  3.900 2.329 2.127 2.593     .  0 0 "[    .    1    .   ]" 2 
       1378 1 36 PRO HA   1 90 HIS HD1  . .  6.000 5.932 5.027 6.076 0.076 13 0 "[    .    1    .   ]" 2 
       1379 1 36 PRO QB   1 36 PRO HD2  . .  3.900 3.462 3.127 3.525     .  0 0 "[    .    1    .   ]" 2 
       1380 1 36 PRO QB   1 37 TYR H    . .  6.600 3.721 3.177 4.068     .  0 0 "[    .    1    .   ]" 2 
       1381 1 36 PRO QB   1 90 HIS HA   . .  7.000 3.759 3.216 4.947     .  0 0 "[    .    1    .   ]" 2 
       1382 1 36 PRO HD3  1 36 PRO HG2  . .  3.100 2.941 2.763 3.033     .  0 0 "[    .    1    .   ]" 2 
       1383 1 36 PRO HG2  1 90 HIS HA   . .  4.000 2.823 2.351 3.124     .  0 0 "[    .    1    .   ]" 2 
       1384 1 36 PRO HG2  1 90 HIS QB   . .  7.000 4.482 3.684 4.864     .  0 0 "[    .    1    .   ]" 2 
       1385 1 36 PRO HG2  1 90 HIS HD1  . .  3.800 3.753 2.891 3.913 0.113 16 0 "[    .    1    .   ]" 2 
       1386 1 36 PRO HG2  1 90 HIS HE1  . .  6.000 5.137 4.897 5.577     .  0 0 "[    .    1    .   ]" 2 
       1387 1 36 PRO HG3  1 90 HIS HA   . .  5.100 2.364 2.141 3.973     .  0 0 "[    .    1    .   ]" 2 
       1388 1 36 PRO HG3  1 90 HIS QB   . .  6.600 3.407 3.172 3.778     .  0 0 "[    .    1    .   ]" 2 
       1389 1 36 PRO HG3  1 90 HIS HD1  . .  4.700 2.941 2.145 3.577     .  0 0 "[    .    1    .   ]" 2 
       1390 1 36 PRO HG3  1 90 HIS HE1  . .  5.700 4.150 3.643 5.128     .  0 0 "[    .    1    .   ]" 2 
       1391 1 36 PRO HD2  1 90 HIS HD1  . .  4.300 3.187 2.245 3.828     .  0 0 "[    .    1    .   ]" 2 
       1392 1 36 PRO HD2  1 90 HIS HE1  . .  4.000 3.827 2.934 4.084 0.084 17 0 "[    .    1    .   ]" 2 
       1393 1 36 PRO HD3  1 90 HIS H    . .  5.700 3.937 3.436 5.086     .  0 0 "[    .    1    .   ]" 2 
       1394 1 36 PRO HD3  1 90 HIS HA   . .  6.000 4.230 3.767 4.857     .  0 0 "[    .    1    .   ]" 2 
       1395 1 36 PRO HD3  1 90 HIS HD1  . .  4.100 2.622 2.052 3.055     .  0 0 "[    .    1    .   ]" 2 
       1396 1 36 PRO HD3  1 90 HIS HE1  . .  3.600 2.597 2.349 3.279     .  0 0 "[    .    1    .   ]" 2 
       1397 1 37 TYR QD   1 40 ARG HA   . .  8.000 4.721 3.812 6.300     .  0 0 "[    .    1    .   ]" 2 
       1398 1 37 TYR QD   1 40 ARG HB2  . .  6.100 4.558 3.190 5.526     .  0 0 "[    .    1    .   ]" 2 
       1399 1 41 ALA H    1 42 GLY H    . .  3.400 2.730 1.959 3.412 0.012  6 0 "[    .    1    .   ]" 2 
       1400 1 41 ALA H    1 42 GLY HA2  . .  6.000 4.379 3.863 5.330     .  0 0 "[    .    1    .   ]" 2 
       1401 1 41 ALA MB   1 42 GLY H    . .  5.600 3.151 2.132 3.805     .  0 0 "[    .    1    .   ]" 2 
       1402 1 42 GLY H    1 43 SER H    . .  5.200 3.479 2.222 4.607     .  0 0 "[    .    1    .   ]" 2 
       1403 1 42 GLY H    1 61 GLN HA   . .  6.000 5.218 3.764 6.079 0.079 16 0 "[    .    1    .   ]" 2 
       1404 1 42 GLY HA2  1 43 SER H    . .  6.000 2.926 2.135 3.630     .  0 0 "[    .    1    .   ]" 2 
       1405 1 42 GLY HA2  1 61 GLN H    . .  6.000 5.520 4.482 6.073 0.073  6 0 "[    .    1    .   ]" 2 
       1406 1 42 GLY HA2  1 61 GLN HA   . .  5.000 3.376 2.364 4.710     .  0 0 "[    .    1    .   ]" 2 
       1407 1 42 GLY HA2  1 61 GLN QB   . .  7.000 4.113 2.387 5.660     .  0 0 "[    .    1    .   ]" 2 
       1408 1 42 GLY HA3  1 61 GLN H    . .  5.100 5.082 4.445 5.295 0.195 12 0 "[    .    1    .   ]" 2 
       1409 1 42 GLY HA3  1 61 GLN HA   . .  6.000 3.157 2.110 5.601     .  0 0 "[    .    1    .   ]" 2 
       1410 1 42 GLY HA3  1 61 GLN QB   . .  6.300 4.383 2.793 5.641     .  0 0 "[    .    1    .   ]" 2 
       1411 1 48 ALA HA   1 49 GLY H    . .  6.000 2.355 2.086 2.500     .  0 0 "[    .    1    .   ]" 2 
       1412 1 48 ALA HA   1 74 VAL H    . .  4.500 4.411 3.786 4.586 0.086  2 0 "[    .    1    .   ]" 2 
       1413 1 48 ALA MB   1 49 GLY H    . .  5.000 2.308 2.115 3.054     .  0 0 "[    .    1    .   ]" 2 
       1414 1 48 ALA MB   1 64 LEU MD2  . .  8.000 2.731 2.255 3.319     .  0 0 "[    .    1    .   ]" 2 
       1415 1 48 ALA MB   1 91 LYS H    . .  7.000 3.611 3.062 4.047     .  0 0 "[    .    1    .   ]" 2 
       1416 1 48 ALA MB   1 95 ILE HG12 . .  6.100 2.670 2.398 3.048     .  0 0 "[    .    1    .   ]" 2 
       1417 1 48 ALA MB   1 95 ILE MD   . .  6.500 1.936 1.891 1.995     .  0 0 "[    .    1    .   ]" 2 
       1418 1 49 GLY H    1 50 LYS H    . .  4.500 4.366 4.309 4.410     .  0 0 "[    .    1    .   ]" 2 
       1419 1 49 GLY H    1 73 TYR HA   . .  5.200 4.439 4.229 4.581     .  0 0 "[    .    1    .   ]" 2 
       1420 1 49 GLY H    1 73 TYR HB3  . .  6.000 4.071 3.629 4.262     .  0 0 "[    .    1    .   ]" 2 
       1421 1 49 GLY H    1 73 TYR QD   . .  7.600 4.059 3.631 4.253     .  0 0 "[    .    1    .   ]" 2 
       1422 1 49 GLY H    1 74 VAL H    . .  3.900 2.662 2.481 2.790     .  0 0 "[    .    1    .   ]" 2 
       1423 1 49 GLY H    1 74 VAL HB   . .  6.000 5.070 4.188 5.409     .  0 0 "[    .    1    .   ]" 2 
       1424 1 49 GLY H    1 74 VAL MG1  . .  5.900 3.086 2.760 4.212     .  0 0 "[    .    1    .   ]" 2 
       1425 1 49 GLY H    1 74 VAL MG2  . .  7.000 4.898 4.558 5.652     .  0 0 "[    .    1    .   ]" 2 
       1426 1 49 GLY H    1 76 THR MG   . .  7.000 4.207 2.802 5.564     .  0 0 "[    .    1    .   ]" 2 
       1427 1 49 GLY H    1 87 ILE QG   . .  7.000 4.310 4.014 4.553     .  0 0 "[    .    1    .   ]" 2 
       1428 1 49 GLY H    1 87 ILE MD   . .  7.000 4.151 3.648 4.445     .  0 0 "[    .    1    .   ]" 2 
       1429 1 49 GLY H    1 89 THR HA   . .  6.000 4.842 4.520 5.047     .  0 0 "[    .    1    .   ]" 2 
       1430 1 49 GLY H    1 91 LYS H    . .  6.000 4.734 4.514 4.994     .  0 0 "[    .    1    .   ]" 2 
       1431 1 49 GLY H    1 91 LYS QB   . .  6.200 3.366 3.188 3.548     .  0 0 "[    .    1    .   ]" 2 
       1432 1 49 GLY H    1 91 LYS HG2  . .  6.000 4.959 4.793 5.088     .  0 0 "[    .    1    .   ]" 2 
       1433 1 49 GLY HA2  1 50 LYS H    . .  3.100 2.439 2.347 2.486     .  0 0 "[    .    1    .   ]" 2 
       1434 1 49 GLY HA2  1 73 TYR QE   . .  7.400 5.133 4.648 5.319     .  0 0 "[    .    1    .   ]" 2 
       1435 1 49 GLY HA2  1 74 VAL H    . .  5.300 4.744 4.665 4.808     .  0 0 "[    .    1    .   ]" 2 
       1436 1 49 GLY HA2  1 87 ILE QG   . .  5.800 3.993 3.809 4.652     .  0 0 "[    .    1    .   ]" 2 
       1437 1 49 GLY HA2  1 87 ILE MD   . .  7.000 3.268 3.074 3.392     .  0 0 "[    .    1    .   ]" 2 
       1438 1 49 GLY HA2  1 88 GLU H    . .  5.800 4.718 4.637 4.847     .  0 0 "[    .    1    .   ]" 2 
       1439 1 49 GLY HA2  1 89 THR HA   . .  6.000 2.760 2.594 2.921     .  0 0 "[    .    1    .   ]" 2 
       1440 1 49 GLY HA2  1 89 THR MG   . .  7.000 4.467 4.079 4.708     .  0 0 "[    .    1    .   ]" 2 
       1441 1 49 GLY HA2  1 90 HIS H    . .  5.400 3.928 3.779 4.085     .  0 0 "[    .    1    .   ]" 2 
       1442 1 49 GLY HA2  1 91 LYS QB   . .  4.400 2.332 2.222 2.456     .  0 0 "[    .    1    .   ]" 2 
       1443 1 49 GLY HA2  1 91 LYS HG2  . .  3.600 2.272 2.208 2.318     .  0 0 "[    .    1    .   ]" 2 
       1444 1 49 GLY HA3  1 50 LYS H    . .  3.200 2.801 2.665 2.917     .  0 0 "[    .    1    .   ]" 2 
       1445 1 49 GLY HA3  1 73 TYR QD   . .  8.000 4.953 4.634 5.088     .  0 0 "[    .    1    .   ]" 2 
       1446 1 49 GLY HA3  1 73 TYR QE   . .  8.000 6.383 5.942 6.517     .  0 0 "[    .    1    .   ]" 2 
       1447 1 49 GLY HA3  1 74 VAL H    . .  6.000 4.320 4.094 4.524     .  0 0 "[    .    1    .   ]" 2 
       1448 1 49 GLY HA3  1 74 VAL HB   . .  6.000 5.809 4.611 6.084 0.084 12 0 "[    .    1    .   ]" 2 
       1449 1 49 GLY HA3  1 76 THR MG   . .  7.000 3.766 2.345 5.279     .  0 0 "[    .    1    .   ]" 2 
       1450 1 49 GLY HA3  1 87 ILE MG   . .  5.500 4.669 4.646 4.700     .  0 0 "[    .    1    .   ]" 2 
       1451 1 49 GLY HA3  1 87 ILE QG   . .  7.000 2.810 2.607 3.419     .  0 0 "[    .    1    .   ]" 2 
       1452 1 49 GLY HA3  1 87 ILE MD   . .  4.800 1.996 1.897 2.028     .  0 0 "[    .    1    .   ]" 2 
       1453 1 49 GLY HA3  1 88 GLU H    . .  5.100 4.285 4.023 4.474     .  0 0 "[    .    1    .   ]" 2 
       1454 1 49 GLY HA3  1 89 THR H    . .  6.000 4.951 4.577 5.147     .  0 0 "[    .    1    .   ]" 2 
       1455 1 49 GLY HA3  1 89 THR HA   . .  5.000 2.712 2.348 2.885     .  0 0 "[    .    1    .   ]" 2 
       1456 1 49 GLY HA3  1 89 THR MG   . .  7.000 3.737 3.072 4.069     .  0 0 "[    .    1    .   ]" 2 
       1457 1 49 GLY HA3  1 90 HIS H    . .  5.400 4.575 4.293 4.754     .  0 0 "[    .    1    .   ]" 2 
       1458 1 49 GLY HA3  1 91 LYS H    . .  5.000 4.634 4.536 4.903     .  0 0 "[    .    1    .   ]" 2 
       1459 1 49 GLY HA3  1 91 LYS QB   . .  4.700 3.825 3.733 3.948     .  0 0 "[    .    1    .   ]" 2 
       1460 1 49 GLY HA3  1 91 LYS HG2  . .  3.900 3.908 3.862 3.951 0.051  3 0 "[    .    1    .   ]" 2 
       1461 1 49 GLY HA3  1 91 LYS HD2  . .  6.000 6.074 6.033 6.100 0.100  6 0 "[    .    1    .   ]" 2 
       1462 1 50 LYS H    1 50 LYS HB2  . .  3.500 2.340 2.287 2.404     .  0 0 "[    .    1    .   ]" 2 
       1463 1 50 LYS H    1 50 LYS QG   . .  5.100 3.963 3.909 4.042     .  0 0 "[    .    1    .   ]" 2 
       1464 1 50 LYS H    1 50 LYS HD2  . .  4.300 4.404 4.346 4.457 0.157 13 0 "[    .    1    .   ]" 2 
       1465 1 50 LYS H    1 50 LYS HD3  . .  5.300 5.125 4.995 5.204     .  0 0 "[    .    1    .   ]" 2 
       1466 1 50 LYS H    1 51 VAL H    . .  6.000 4.393 4.336 4.579     .  0 0 "[    .    1    .   ]" 2 
       1467 1 50 LYS H    1 73 TYR QD   . .  6.500 3.944 3.796 4.090     .  0 0 "[    .    1    .   ]" 2 
       1468 1 50 LYS H    1 73 TYR QE   . .  7.300 4.749 4.214 5.117     .  0 0 "[    .    1    .   ]" 2 
       1469 1 50 LYS H    1 74 VAL H    . .  6.000 4.968 4.920 5.093     .  0 0 "[    .    1    .   ]" 2 
       1470 1 50 LYS H    1 87 ILE HA   . .  5.100 4.647 4.400 4.822     .  0 0 "[    .    1    .   ]" 2 
       1471 1 50 LYS H    1 87 ILE HB   . .  6.000 5.448 5.291 5.940     .  0 0 "[    .    1    .   ]" 2 
       1472 1 50 LYS H    1 87 ILE QG   . .  4.400 2.938 2.721 3.799     .  0 0 "[    .    1    .   ]" 2 
       1473 1 50 LYS H    1 87 ILE MD   . .  5.200 3.264 2.592 3.453     .  0 0 "[    .    1    .   ]" 2 
       1474 1 50 LYS H    1 88 GLU H    . .  3.600 2.680 2.519 2.879     .  0 0 "[    .    1    .   ]" 2 
       1475 1 50 LYS H    1 88 GLU HA   . .  4.700 4.386 4.252 4.456     .  0 0 "[    .    1    .   ]" 2 
       1476 1 50 LYS H    1 88 GLU HB2  . .  3.300 2.484 2.354 2.596     .  0 0 "[    .    1    .   ]" 2 
       1477 1 50 LYS H    1 88 GLU HG3  . .  6.000 4.021 3.832 4.285     .  0 0 "[    .    1    .   ]" 2 
       1478 1 50 LYS H    1 89 THR H    . .  5.800 4.838 4.780 4.911     .  0 0 "[    .    1    .   ]" 2 
       1479 1 50 LYS H    1 89 THR HA   . .  4.600 4.024 3.908 4.150     .  0 0 "[    .    1    .   ]" 2 
       1480 1 50 LYS H    1 91 LYS H    . .  5.800 5.403 5.309 5.734     .  0 0 "[    .    1    .   ]" 2 
       1481 1 50 LYS H    1 91 LYS QB   . .  4.800 3.679 3.529 3.781     .  0 0 "[    .    1    .   ]" 2 
       1482 1 50 LYS H    1 91 LYS HG2  . .  3.800 3.307 3.236 3.392     .  0 0 "[    .    1    .   ]" 2 
       1483 1 50 LYS H    1 91 LYS HG3  . .  3.800 2.226 2.116 2.301     .  0 0 "[    .    1    .   ]" 2 
       1484 1 50 LYS H    1 91 LYS QE   . .  7.000 3.370 3.211 3.522     .  0 0 "[    .    1    .   ]" 2 
       1485 1 50 LYS HA   1 50 LYS QG   . .  3.700 2.147 2.104 2.328     .  0 0 "[    .    1    .   ]" 2 
       1486 1 50 LYS HA   1 50 LYS HD2  . .  4.400 3.825 3.248 3.965     .  0 0 "[    .    1    .   ]" 2 
       1487 1 50 LYS HA   1 50 LYS HD3  . .  5.500 4.587 4.413 4.628     .  0 0 "[    .    1    .   ]" 2 
       1488 1 50 LYS HA   1 50 LYS HE2  . .  5.700 5.093 4.742 5.285     .  0 0 "[    .    1    .   ]" 2 
       1489 1 50 LYS HA   1 50 LYS HE3  . .  5.800 4.228 3.761 4.445     .  0 0 "[    .    1    .   ]" 2 
       1490 1 50 LYS HA   1 51 VAL H    . .  2.800 2.218 2.176 2.300     .  0 0 "[    .    1    .   ]" 2 
       1491 1 50 LYS HA   1 72 GLY H    . .  6.000 6.051 6.007 6.107 0.107 12 0 "[    .    1    .   ]" 2 
       1492 1 50 LYS HA   1 73 TYR H    . .  5.000 4.683 4.633 4.827     .  0 0 "[    .    1    .   ]" 2 
       1493 1 50 LYS HA   1 73 TYR HA   . .  4.600 2.126 2.039 2.391     .  0 0 "[    .    1    .   ]" 2 
       1494 1 50 LYS HA   1 73 TYR HB2  . .  5.100 4.871 4.800 4.945     .  0 0 "[    .    1    .   ]" 2 
       1495 1 50 LYS HA   1 73 TYR HB3  . .  5.000 4.030 3.946 4.223     .  0 0 "[    .    1    .   ]" 2 
       1496 1 50 LYS HA   1 73 TYR QD   . .  6.000 2.499 2.394 2.754     .  0 0 "[    .    1    .   ]" 2 
       1497 1 50 LYS HA   1 73 TYR QE   . .  6.600 3.959 3.573 4.155     .  0 0 "[    .    1    .   ]" 2 
       1498 1 50 LYS HA   1 74 VAL H    . .  4.100 3.682 3.567 3.869     .  0 0 "[    .    1    .   ]" 2 
       1499 1 50 LYS HA   1 74 VAL HB   . .  5.700 5.224 4.129 5.565     .  0 0 "[    .    1    .   ]" 2 
       1500 1 50 LYS HA   1 74 VAL MG1  . .  7.000 4.019 3.504 4.908     .  0 0 "[    .    1    .   ]" 2 
       1501 1 50 LYS HA   1 87 ILE QG   . .  5.400 3.973 3.891 4.227     .  0 0 "[    .    1    .   ]" 2 
       1502 1 50 LYS HA   1 87 ILE MD   . .  6.200 5.075 4.307 5.205     .  0 0 "[    .    1    .   ]" 2 
       1503 1 50 LYS HB2  1 50 LYS HD2  . .  2.600 2.098 2.073 2.137     .  0 0 "[    .    1    .   ]" 2 
       1504 1 50 LYS HB2  1 50 LYS HD3  . .  3.000 2.925 2.793 3.007 0.007 13 0 "[    .    1    .   ]" 2 
       1505 1 50 LYS HB2  1 50 LYS HE2  . .  5.400 4.569 4.506 4.603     .  0 0 "[    .    1    .   ]" 2 
       1506 1 50 LYS HB2  1 50 LYS HE3  . .  4.300 4.049 3.959 4.118     .  0 0 "[    .    1    .   ]" 2 
       1507 1 50 LYS HB2  1 51 VAL H    . .  4.600 4.554 4.486 4.615 0.015  7 0 "[    .    1    .   ]" 2 
       1508 1 50 LYS HB2  1 73 TYR QD   . .  5.300 3.345 3.121 3.807     .  0 0 "[    .    1    .   ]" 2 
       1509 1 50 LYS HB2  1 73 TYR QE   . .  6.100 3.150 2.824 3.679     .  0 0 "[    .    1    .   ]" 2 
       1510 1 50 LYS HB2  1 88 GLU H    . .  5.100 4.032 3.870 4.168     .  0 0 "[    .    1    .   ]" 2 
       1511 1 50 LYS HB2  1 88 GLU HB2  . .  3.800 2.828 2.591 3.038     .  0 0 "[    .    1    .   ]" 2 
       1512 1 50 LYS HB3  1 50 LYS HD2  . .  3.900 3.126 3.018 3.370     .  0 0 "[    .    1    .   ]" 2 
       1513 1 50 LYS HB3  1 50 LYS HD3  . .  3.300 2.921 2.709 3.317 0.017 12 0 "[    .    1    .   ]" 2 
       1514 1 50 LYS HB3  1 50 LYS HE2  . .  4.700 4.657 4.540 4.728 0.028  7 0 "[    .    1    .   ]" 2 
       1515 1 50 LYS HB3  1 51 VAL H    . .  4.200 4.191 4.119 4.227 0.027 16 0 "[    .    1    .   ]" 2 
       1516 1 50 LYS HB3  1 73 TYR HA   . .  5.500 5.136 5.020 5.408     .  0 0 "[    .    1    .   ]" 2 
       1517 1 50 LYS HB3  1 73 TYR QD   . .  7.700 4.669 4.540 5.045     .  0 0 "[    .    1    .   ]" 2 
       1518 1 50 LYS HB3  1 73 TYR QE   . .  7.500 4.726 4.451 5.208     .  0 0 "[    .    1    .   ]" 2 
       1519 1 50 LYS HB3  1 88 GLU H    . .  5.800 3.010 2.766 3.147     .  0 0 "[    .    1    .   ]" 2 
       1520 1 50 LYS HB3  1 88 GLU HB2  . .  4.000 2.445 2.213 2.585     .  0 0 "[    .    1    .   ]" 2 
       1521 1 50 LYS QG   1 51 VAL H    . .  5.200 3.206 2.691 3.365     .  0 0 "[    .    1    .   ]" 2 
       1522 1 50 LYS QG   1 51 VAL HA   . .  7.000 4.983 4.555 5.146     .  0 0 "[    .    1    .   ]" 2 
       1523 1 50 LYS QG   1 72 GLY H    . .  7.000 5.287 5.140 5.798     .  0 0 "[    .    1    .   ]" 2 
       1524 1 50 LYS QG   1 72 GLY HA2  . .  6.100 4.499 4.284 4.814     .  0 0 "[    .    1    .   ]" 2 
       1525 1 50 LYS QG   1 72 GLY HA3  . .  5.600 3.396 3.127 3.665     .  0 0 "[    .    1    .   ]" 2 
       1526 1 50 LYS QG   1 73 TYR H    . .  6.700 4.654 4.471 5.362     .  0 0 "[    .    1    .   ]" 2 
       1527 1 50 LYS QG   1 73 TYR HA   . .  5.300 3.334 3.122 4.076     .  0 0 "[    .    1    .   ]" 2 
       1528 1 50 LYS QG   1 73 TYR QD   . .  8.100 3.088 2.793 4.274     .  0 0 "[    .    1    .   ]" 2 
       1529 1 50 LYS QG   1 73 TYR QE   . .  7.900 3.284 2.961 4.037     .  0 0 "[    .    1    .   ]" 2 
       1530 1 50 LYS HD2  1 73 TYR QD   . .  5.900 3.788 3.421 4.065     .  0 0 "[    .    1    .   ]" 2 
       1531 1 50 LYS HD2  1 73 TYR QE   . .  5.500 2.404 2.329 2.599     .  0 0 "[    .    1    .   ]" 2 
       1532 1 50 LYS HD2  1 88 GLU H    . .  6.000 5.943 5.808 6.022 0.022 16 0 "[    .    1    .   ]" 2 
       1533 1 50 LYS HD2  1 94 GLU QB   . .  5.700 4.108 3.752 5.110     .  0 0 "[    .    1    .   ]" 2 
       1534 1 50 LYS HD3  1 73 TYR QD   . .  7.400 5.172 4.978 5.428     .  0 0 "[    .    1    .   ]" 2 
       1535 1 50 LYS HD3  1 73 TYR QE   . .  6.800 4.084 3.989 4.270     .  0 0 "[    .    1    .   ]" 2 
       1536 1 50 LYS HE2  1 72 GLY HA2  . .  6.000 6.084 6.020 6.123 0.123 17 0 "[    .    1    .   ]" 2 
       1537 1 50 LYS HE2  1 73 TYR QE   . .  7.200 4.211 4.062 4.410     .  0 0 "[    .    1    .   ]" 2 
       1538 1 50 LYS HE3  1 72 GLY HA2  . .  6.000 5.790 5.249 5.933     .  0 0 "[    .    1    .   ]" 2 
       1539 1 50 LYS HE3  1 73 TYR QE   . .  6.300 2.937 2.769 3.119     .  0 0 "[    .    1    .   ]" 2 
       1540 1 51 VAL H    1 51 VAL HB   . .  2.900 2.461 2.338 2.555     .  0 0 "[    .    1    .   ]" 2 
       1541 1 51 VAL H    1 51 VAL MG1  . .  4.800 3.766 3.739 3.795     .  0 0 "[    .    1    .   ]" 2 
       1542 1 51 VAL H    1 51 VAL MG2  . .  4.000 2.177 2.039 2.584     .  0 0 "[    .    1    .   ]" 2 
       1543 1 51 VAL H    1 52 VAL H    . .  4.500 4.436 4.347 4.554 0.054 12 0 "[    .    1    .   ]" 2 
       1544 1 51 VAL H    1 52 VAL HA   . .  6.000 5.348 5.278 5.421     .  0 0 "[    .    1    .   ]" 2 
       1545 1 51 VAL H    1 72 GLY H    . .  5.800 5.330 5.202 5.424     .  0 0 "[    .    1    .   ]" 2 
       1546 1 51 VAL H    1 72 GLY HA2  . .  4.300 3.859 3.596 3.956     .  0 0 "[    .    1    .   ]" 2 
       1547 1 51 VAL H    1 72 GLY HA3  . .  4.000 3.969 3.425 4.039 0.039 17 0 "[    .    1    .   ]" 2 
       1548 1 51 VAL H    1 73 TYR H    . .  5.400 4.208 4.104 4.338     .  0 0 "[    .    1    .   ]" 2 
       1549 1 51 VAL H    1 73 TYR HA   . .  4.000 2.556 2.455 2.770     .  0 0 "[    .    1    .   ]" 2 
       1550 1 51 VAL H    1 73 TYR QD   . .  7.800 4.311 4.209 4.493     .  0 0 "[    .    1    .   ]" 2 
       1551 1 51 VAL H    1 74 VAL H    . .  5.900 4.049 3.856 4.256     .  0 0 "[    .    1    .   ]" 2 
       1552 1 51 VAL H    1 74 VAL HB   . .  4.200 4.059 3.259 4.264 0.064 17 0 "[    .    1    .   ]" 2 
       1553 1 51 VAL H    1 74 VAL MG1  . .  5.400 3.517 2.956 4.380     .  0 0 "[    .    1    .   ]" 2 
       1554 1 51 VAL H    1 74 VAL MG2  . .  6.700 5.229 4.248 5.513     .  0 0 "[    .    1    .   ]" 2 
       1555 1 51 VAL HA   1 51 VAL MG2  . .  3.600 2.465 2.350 2.531     .  0 0 "[    .    1    .   ]" 2 
       1556 1 51 VAL HA   1 52 VAL H    . .  2.700 2.187 2.159 2.239     .  0 0 "[    .    1    .   ]" 2 
       1557 1 51 VAL HA   1 52 VAL HA   . .  4.900 4.501 4.483 4.567     .  0 0 "[    .    1    .   ]" 2 
       1558 1 51 VAL HA   1 52 VAL HB   . .  4.500 4.520 4.365 4.549 0.049 16 0 "[    .    1    .   ]" 2 
       1559 1 51 VAL HA   1 52 VAL MG1  . .  7.000 5.513 5.440 5.533     .  0 0 "[    .    1    .   ]" 2 
       1560 1 51 VAL HA   1 52 VAL MG2  . .  5.900 3.877 3.695 4.296     .  0 0 "[    .    1    .   ]" 2 
       1561 1 51 VAL HA   1 53 SER H    . .  4.600 3.755 3.567 3.963     .  0 0 "[    .    1    .   ]" 2 
       1562 1 51 VAL HA   1 74 VAL HB   . .  5.300 4.747 4.148 4.967     .  0 0 "[    .    1    .   ]" 2 
       1563 1 51 VAL HA   1 74 VAL MG1  . .  5.700 3.634 3.336 4.259     .  0 0 "[    .    1    .   ]" 2 
       1564 1 51 VAL HA   1 74 VAL MG2  . .  6.700 5.239 4.440 5.619     .  0 0 "[    .    1    .   ]" 2 
       1565 1 51 VAL HA   1 85 VAL QG   . .  8.400 3.854 3.621 4.237     .  0 0 "[    .    1    .   ]" 2 
       1566 1 51 VAL HA   1 86 VAL H    . .  6.000 5.074 4.952 5.194     .  0 0 "[    .    1    .   ]" 2 
       1567 1 51 VAL HA   1 87 ILE H    . .  5.300 5.047 4.848 5.288     .  0 0 "[    .    1    .   ]" 2 
       1568 1 51 VAL HA   1 87 ILE HA   . .  3.300 2.577 2.434 2.709     .  0 0 "[    .    1    .   ]" 2 
       1569 1 51 VAL HA   1 87 ILE HB   . .  3.800 2.550 2.336 2.906     .  0 0 "[    .    1    .   ]" 2 
       1570 1 51 VAL HA   1 87 ILE QG   . .  5.400 3.040 2.496 3.167     .  0 0 "[    .    1    .   ]" 2 
       1571 1 51 VAL HA   1 88 GLU H    . .  3.900 3.960 3.925 3.978 0.078 12 0 "[    .    1    .   ]" 2 
       1572 1 51 VAL HB   1 52 VAL H    . .  4.900 4.407 4.236 4.480     .  0 0 "[    .    1    .   ]" 2 
       1573 1 51 VAL HB   1 53 SER H    . .  5.700 5.257 4.972 5.496     .  0 0 "[    .    1    .   ]" 2 
       1574 1 51 VAL HB   1 72 GLY H    . .  5.000 4.940 4.889 5.017 0.017 15 0 "[    .    1    .   ]" 2 
       1575 1 51 VAL HB   1 72 GLY HA2  . .  3.700 2.870 2.690 3.158     .  0 0 "[    .    1    .   ]" 2 
       1576 1 51 VAL HB   1 72 GLY HA3  . .  4.300 3.802 3.178 4.238     .  0 0 "[    .    1    .   ]" 2 
       1577 1 51 VAL HB   1 73 TYR QD   . .  7.600 6.131 6.028 6.256     .  0 0 "[    .    1    .   ]" 2 
       1578 1 51 VAL HB   1 87 ILE HA   . .  5.900 5.529 5.366 5.657     .  0 0 "[    .    1    .   ]" 2 
       1579 1 51 VAL MG1  1 52 VAL H    . .  4.700 3.181 2.872 3.322     .  0 0 "[    .    1    .   ]" 2 
       1580 1 51 VAL MG1  1 52 VAL HA   . .  6.800 4.151 3.974 4.347     .  0 0 "[    .    1    .   ]" 2 
       1581 1 51 VAL MG1  1 53 SER H    . .  4.500 3.007 2.840 3.135     .  0 0 "[    .    1    .   ]" 2 
       1582 1 51 VAL MG1  1 53 SER HA   . .  6.800 3.378 3.132 3.512     .  0 0 "[    .    1    .   ]" 2 
       1583 1 51 VAL MG1  1 54 GLY H    . .  6.900 4.633 4.383 4.809     .  0 0 "[    .    1    .   ]" 2 
       1584 1 51 VAL MG1  1 55 SER H    . .  7.000 4.948 4.787 5.218     .  0 0 "[    .    1    .   ]" 2 
       1585 1 51 VAL MG1  1 56 ILE H    . .  6.800 4.563 4.343 4.921     .  0 0 "[    .    1    .   ]" 2 
       1586 1 51 VAL MG1  1 56 ILE HG12 . .  6.700 4.080 3.659 4.490     .  0 0 "[    .    1    .   ]" 2 
       1587 1 51 VAL MG1  1 56 ILE HG13 . .  6.600 5.404 4.921 5.551     .  0 0 "[    .    1    .   ]" 2 
       1588 1 51 VAL MG1  1 72 GLY H    . .  7.000 5.869 5.839 5.897     .  0 0 "[    .    1    .   ]" 2 
       1589 1 51 VAL MG1  1 72 GLY HA2  . .  6.200 4.093 3.987 4.207     .  0 0 "[    .    1    .   ]" 2 
       1590 1 51 VAL MG1  1 72 GLY HA3  . .  7.000 4.963 4.664 5.214     .  0 0 "[    .    1    .   ]" 2 
       1591 1 51 VAL MG1  1 74 VAL HB   . .  5.600 4.280 3.868 4.580     .  0 0 "[    .    1    .   ]" 2 
       1592 1 51 VAL MG1  1 74 VAL MG2  . .  7.100 4.348 3.660 4.833     .  0 0 "[    .    1    .   ]" 2 
       1593 1 51 VAL MG1  1 85 VAL HA   . .  7.000 5.119 4.835 5.303     .  0 0 "[    .    1    .   ]" 2 
       1594 1 51 VAL MG1  1 85 VAL HB   . .  6.400 5.088 4.665 5.407     .  0 0 "[    .    1    .   ]" 2 
       1595 1 51 VAL MG1  1 85 VAL QG   . .  7.300 2.834 2.489 3.145     .  0 0 "[    .    1    .   ]" 2 
       1596 1 51 VAL MG1  1 86 VAL H    . .  6.100 4.181 3.927 4.305     .  0 0 "[    .    1    .   ]" 2 
       1597 1 51 VAL MG1  1 87 ILE HA   . .  6.100 4.330 4.117 4.434     .  0 0 "[    .    1    .   ]" 2 
       1598 1 51 VAL MG1  1 87 ILE HB   . .  5.100 3.769 3.481 3.934     .  0 0 "[    .    1    .   ]" 2 
       1599 1 51 VAL MG2  1 52 VAL H    . .  5.200 4.261 4.123 4.331     .  0 0 "[    .    1    .   ]" 2 
       1600 1 51 VAL MG2  1 52 VAL HA   . .  7.000 5.752 5.628 5.793     .  0 0 "[    .    1    .   ]" 2 
       1601 1 51 VAL MG2  1 56 ILE HG12 . .  5.500 3.438 2.872 4.047     .  0 0 "[    .    1    .   ]" 2 
       1602 1 51 VAL MG2  1 58 GLN HE21 . .  5.400 4.567 4.377 4.640     .  0 0 "[    .    1    .   ]" 2 
       1603 1 51 VAL MG2  1 58 GLN HE22 . .  5.500 4.501 4.155 4.635     .  0 0 "[    .    1    .   ]" 2 
       1604 1 51 VAL MG2  1 72 GLY H    . .  7.000 4.993 4.441 5.540     .  0 0 "[    .    1    .   ]" 2 
       1605 1 51 VAL MG2  1 72 GLY HA2  . .  6.300 3.871 3.016 4.499     .  0 0 "[    .    1    .   ]" 2 
       1606 1 51 VAL MG2  1 72 GLY HA3  . .  7.000 4.750 3.871 5.374     .  0 0 "[    .    1    .   ]" 2 
       1607 1 51 VAL MG2  1 73 TYR HA   . .  7.000 3.160 2.733 3.789     .  0 0 "[    .    1    .   ]" 2 
       1608 1 51 VAL MG2  1 73 TYR QD   . .  8.700 5.001 4.719 5.395     .  0 0 "[    .    1    .   ]" 2 
       1609 1 51 VAL MG2  1 74 VAL H    . .  7.000 3.506 3.220 3.962     .  0 0 "[    .    1    .   ]" 2 
       1610 1 51 VAL MG2  1 74 VAL HB   . .  4.900 1.969 1.836 2.065     .  0 0 "[    .    1    .   ]" 2 
       1611 1 51 VAL MG2  1 74 VAL MG1  . .  5.500 2.161 1.935 2.811     .  0 0 "[    .    1    .   ]" 2 
       1612 1 51 VAL MG2  1 74 VAL MG2  . .  6.100 2.748 1.901 3.172     .  0 0 "[    .    1    .   ]" 2 
       1613 1 51 VAL MG2  1 86 VAL H    . .  7.000 5.809 5.678 5.863     .  0 0 "[    .    1    .   ]" 2 
       1614 1 51 VAL MG2  1 87 ILE HA   . .  6.000 4.429 4.270 4.556     .  0 0 "[    .    1    .   ]" 2 
       1615 1 51 VAL MG2  1 87 ILE HB   . .  4.500 3.384 3.060 3.794     .  0 0 "[    .    1    .   ]" 2 
       1616 1 52 VAL H    1 52 VAL HB   . .  3.200 2.356 2.169 2.425     .  0 0 "[    .    1    .   ]" 2 
       1617 1 52 VAL H    1 52 VAL MG2  . .  4.000 2.456 2.327 2.755     .  0 0 "[    .    1    .   ]" 2 
       1618 1 52 VAL H    1 53 SER H    . .  2.800 2.308 2.146 2.375     .  0 0 "[    .    1    .   ]" 2 
       1619 1 52 VAL H    1 53 SER HA   . .  5.500 4.821 4.578 4.921     .  0 0 "[    .    1    .   ]" 2 
       1620 1 52 VAL H    1 53 SER HB2  . .  5.300 5.316 5.280 5.332 0.032 15 0 "[    .    1    .   ]" 2 
       1621 1 52 VAL H    1 53 SER HB3  . .  5.800 5.293 5.160 5.432     .  0 0 "[    .    1    .   ]" 2 
       1622 1 52 VAL H    1 85 VAL QG   . .  8.400 4.086 3.859 4.381     .  0 0 "[    .    1    .   ]" 2 
       1623 1 52 VAL H    1 86 VAL H    . .  4.600 4.184 4.014 4.320     .  0 0 "[    .    1    .   ]" 2 
       1624 1 52 VAL H    1 86 VAL HB   . .  3.800 3.833 3.806 3.864 0.064  5 0 "[    .    1    .   ]" 2 
       1625 1 52 VAL H    1 86 VAL MG1  . .  6.400 3.741 3.621 3.984     .  0 0 "[    .    1    .   ]" 2 
       1626 1 52 VAL H    1 87 ILE H    . .  4.400 4.313 4.229 4.457 0.057 12 0 "[    .    1    .   ]" 2 
       1627 1 52 VAL H    1 87 ILE HA   . .  3.400 2.161 2.039 2.431     .  0 0 "[    .    1    .   ]" 2 
       1628 1 52 VAL H    1 87 ILE HB   . .  4.200 3.481 3.304 3.638     .  0 0 "[    .    1    .   ]" 2 
       1629 1 52 VAL H    1 87 ILE MD   . .  6.200 5.226 5.004 5.265     .  0 0 "[    .    1    .   ]" 2 
       1630 1 52 VAL H    1 88 GLU H    . .  4.500 3.929 3.704 4.268     .  0 0 "[    .    1    .   ]" 2 
       1631 1 52 VAL H    1 88 GLU HG3  . .  6.000 4.454 4.073 5.021     .  0 0 "[    .    1    .   ]" 2 
       1632 1 52 VAL HA   1 53 SER H    . .  4.300 3.619 3.573 3.638     .  0 0 "[    .    1    .   ]" 2 
       1633 1 52 VAL HA   1 53 SER HA   . .  6.000 4.647 4.593 4.681     .  0 0 "[    .    1    .   ]" 2 
       1634 1 52 VAL HA   1 86 VAL HB   . .  6.000 4.948 4.854 5.034     .  0 0 "[    .    1    .   ]" 2 
       1635 1 52 VAL HA   1 87 ILE HA   . .  5.100 4.741 4.655 4.913     .  0 0 "[    .    1    .   ]" 2 
       1636 1 52 VAL HA   1 88 GLU H    . .  6.000 5.599 5.485 5.779     .  0 0 "[    .    1    .   ]" 2 
       1637 1 52 VAL HB   1 53 SER H    . .  3.300 2.632 2.518 2.781     .  0 0 "[    .    1    .   ]" 2 
       1638 1 52 VAL HB   1 53 SER HA   . .  6.000 4.959 4.879 5.163     .  0 0 "[    .    1    .   ]" 2 
       1639 1 52 VAL HB   1 53 SER HB2  . .  4.500 4.240 4.088 4.515 0.015  7 0 "[    .    1    .   ]" 2 
       1640 1 52 VAL HB   1 53 SER HB3  . .  5.400 4.288 4.112 4.595     .  0 0 "[    .    1    .   ]" 2 
       1641 1 52 VAL HB   1 86 VAL H    . .  4.400 4.232 4.120 4.420 0.020  7 0 "[    .    1    .   ]" 2 
       1642 1 52 VAL HB   1 86 VAL HA   . .  4.500 4.253 4.147 4.334     .  0 0 "[    .    1    .   ]" 2 
       1643 1 52 VAL HB   1 86 VAL HB   . .  2.900 2.379 2.275 2.617     .  0 0 "[    .    1    .   ]" 2 
       1644 1 52 VAL HB   1 86 VAL MG1  . .  4.200 2.108 2.052 2.171     .  0 0 "[    .    1    .   ]" 2 
       1645 1 52 VAL HB   1 87 ILE H    . .  4.300 4.303 4.076 4.336 0.036 14 0 "[    .    1    .   ]" 2 
       1646 1 52 VAL HB   1 87 ILE HA   . .  6.000 3.423 3.283 3.580     .  0 0 "[    .    1    .   ]" 2 
       1647 1 52 VAL HB   1 88 GLU H    . .  6.000 4.914 4.505 5.090     .  0 0 "[    .    1    .   ]" 2 
       1648 1 52 VAL MG1  1 53 SER H    . .  5.400 3.443 3.134 3.618     .  0 0 "[    .    1    .   ]" 2 
       1649 1 52 VAL MG1  1 53 SER HB2  . .  5.800 2.794 2.528 3.054     .  0 0 "[    .    1    .   ]" 2 
       1650 1 52 VAL MG1  1 53 SER HB3  . .  5.000 3.566 3.133 3.823     .  0 0 "[    .    1    .   ]" 2 
       1651 1 52 VAL MG1  1 86 VAL HB   . .  6.400 2.952 2.434 3.105     .  0 0 "[    .    1    .   ]" 2 
       1652 1 52 VAL MG1  1 88 GLU H    . .  7.000 5.618 5.517 5.729     .  0 0 "[    .    1    .   ]" 2 
       1653 1 52 VAL MG1  1 88 GLU HG3  . .  6.700 4.521 4.432 4.686     .  0 0 "[    .    1    .   ]" 2 
       1654 1 52 VAL MG2  1 53 SER H    . .  5.400 3.911 3.836 4.107     .  0 0 "[    .    1    .   ]" 2 
       1655 1 52 VAL MG2  1 53 SER HB2  . .  7.000 5.241 5.108 5.441     .  0 0 "[    .    1    .   ]" 2 
       1656 1 52 VAL MG2  1 53 SER HB3  . .  7.000 5.575 5.471 5.708     .  0 0 "[    .    1    .   ]" 2 
       1657 1 52 VAL MG2  1 86 VAL HB   . .  7.000 3.985 3.870 4.248     .  0 0 "[    .    1    .   ]" 2 
       1658 1 52 VAL MG2  1 88 GLU H    . .  5.200 2.901 2.751 3.350     .  0 0 "[    .    1    .   ]" 2 
       1659 1 52 VAL MG2  1 88 GLU HA   . .  7.000 4.232 4.086 4.526     .  0 0 "[    .    1    .   ]" 2 
       1660 1 52 VAL MG2  1 88 GLU HB2  . .  5.400 3.992 3.924 4.073     .  0 0 "[    .    1    .   ]" 2 
       1661 1 52 VAL MG2  1 88 GLU HG2  . .  7.000 2.786 2.591 3.116     .  0 0 "[    .    1    .   ]" 2 
       1662 1 52 VAL MG2  1 88 GLU HG3  . .  4.400 2.080 2.046 2.183     .  0 0 "[    .    1    .   ]" 2 
       1663 1 53 SER H    1 53 SER HB2  . .  4.200 3.421 3.390 3.494     .  0 0 "[    .    1    .   ]" 2 
       1664 1 53 SER H    1 53 SER HB3  . .  3.800 3.148 3.071 3.223     .  0 0 "[    .    1    .   ]" 2 
       1665 1 53 SER H    1 54 GLY H    . .  4.600 4.318 4.236 4.359     .  0 0 "[    .    1    .   ]" 2 
       1666 1 53 SER H    1 85 VAL HA   . .  5.200 4.646 4.531 5.024     .  0 0 "[    .    1    .   ]" 2 
       1667 1 53 SER H    1 85 VAL QG   . .  8.400 3.490 3.293 3.691     .  0 0 "[    .    1    .   ]" 2 
       1668 1 53 SER H    1 86 VAL H    . .  3.500 2.781 2.671 3.084     .  0 0 "[    .    1    .   ]" 2 
       1669 1 53 SER H    1 86 VAL HA   . .  5.600 4.612 4.523 4.810     .  0 0 "[    .    1    .   ]" 2 
       1670 1 53 SER H    1 86 VAL HB   . .  3.100 2.631 2.503 2.797     .  0 0 "[    .    1    .   ]" 2 
       1671 1 53 SER H    1 86 VAL MG1  . .  7.000 3.837 3.732 3.983     .  0 0 "[    .    1    .   ]" 2 
       1672 1 53 SER H    1 86 VAL MG2  . .  7.000 4.062 3.930 4.206     .  0 0 "[    .    1    .   ]" 2 
       1673 1 53 SER H    1 87 ILE HA   . .  4.900 4.067 3.986 4.172     .  0 0 "[    .    1    .   ]" 2 
       1674 1 53 SER H    1 87 ILE HB   . .  6.000 4.707 4.455 4.847     .  0 0 "[    .    1    .   ]" 2 
       1675 1 53 SER H    1 87 ILE QG   . .  6.800 5.837 5.470 5.973     .  0 0 "[    .    1    .   ]" 2 
       1676 1 53 SER HA   1 54 GLY H    . .  2.900 2.579 2.470 2.796     .  0 0 "[    .    1    .   ]" 2 
       1677 1 53 SER HA   1 86 VAL H    . .  5.700 4.637 4.517 4.973     .  0 0 "[    .    1    .   ]" 2 
       1678 1 53 SER HA   1 86 VAL HB   . .  4.800 4.608 4.432 4.741     .  0 0 "[    .    1    .   ]" 2 
       1679 1 53 SER HB2  1 54 GLY H    . .  3.700 3.655 3.542 3.729 0.029 11 0 "[    .    1    .   ]" 2 
       1680 1 53 SER HB2  1 85 VAL HA   . .  6.000 5.926 5.584 6.043 0.043  4 0 "[    .    1    .   ]" 2 
       1681 1 53 SER HB2  1 86 VAL H    . .  5.600 4.844 4.587 5.067     .  0 0 "[    .    1    .   ]" 2 
       1682 1 53 SER HB2  1 86 VAL HB   . .  4.000 3.527 3.272 3.671     .  0 0 "[    .    1    .   ]" 2 
       1683 1 53 SER HB3  1 54 GLY H    . .  3.900 3.062 2.783 3.302     .  0 0 "[    .    1    .   ]" 2 
       1684 1 53 SER HB3  1 86 VAL H    . .  5.300 3.474 3.120 3.707     .  0 0 "[    .    1    .   ]" 2 
       1685 1 53 SER HB3  1 86 VAL HB   . .  3.400 2.658 2.414 2.888     .  0 0 "[    .    1    .   ]" 2 
       1686 1 53 SER HB3  1 86 VAL MG1  . .  7.000 4.116 3.913 4.367     .  0 0 "[    .    1    .   ]" 2 
       1687 1 53 SER HB3  1 86 VAL MG2  . .  7.000 2.784 2.550 3.018     .  0 0 "[    .    1    .   ]" 2 
       1688 1 54 GLY H    1 55 SER H    . .  5.400 4.696 4.624 4.775     .  0 0 "[    .    1    .   ]" 2 
       1689 1 54 GLY H    1 85 VAL HA   . .  5.000 4.222 3.969 4.374     .  0 0 "[    .    1    .   ]" 2 
       1690 1 54 GLY H    1 86 VAL H    . .  5.500 4.465 4.248 4.603     .  0 0 "[    .    1    .   ]" 2 
       1691 1 54 GLY HA2  1 55 SER H    . .  4.000 2.825 2.700 2.954     .  0 0 "[    .    1    .   ]" 2 
       1692 1 54 GLY HA2  1 85 VAL H    . .  6.000 6.004 5.629 6.067 0.067 11 0 "[    .    1    .   ]" 2 
       1693 1 54 GLY HA2  1 85 VAL HA   . .  3.800 3.666 3.165 3.818 0.018  6 0 "[    .    1    .   ]" 2 
       1694 1 54 GLY HA2  1 85 VAL HB   . .  5.400 4.434 3.991 5.444 0.044 17 0 "[    .    1    .   ]" 2 
       1695 1 54 GLY HA2  1 85 VAL QG   . .  7.900 4.008 2.704 4.507     .  0 0 "[    .    1    .   ]" 2 
       1696 1 54 GLY HA2  1 86 VAL H    . .  5.100 4.943 4.507 5.106 0.006  4 0 "[    .    1    .   ]" 2 
       1697 1 54 GLY HA3  1 55 SER H    . .  3.700 2.435 2.363 2.547     .  0 0 "[    .    1    .   ]" 2 
       1698 1 54 GLY HA3  1 85 VAL H    . .  6.000 4.671 4.469 5.012     .  0 0 "[    .    1    .   ]" 2 
       1699 1 54 GLY HA3  1 85 VAL HA   . .  4.400 2.129 2.054 2.284     .  0 0 "[    .    1    .   ]" 2 
       1700 1 54 GLY HA3  1 85 VAL HB   . .  4.500 2.914 2.480 4.021     .  0 0 "[    .    1    .   ]" 2 
       1701 1 54 GLY HA3  1 85 VAL QG   . .  7.200 2.758 1.920 3.218     .  0 0 "[    .    1    .   ]" 2 
       1702 1 54 GLY HA3  1 86 VAL H    . .  4.900 3.467 3.066 3.621     .  0 0 "[    .    1    .   ]" 2 
       1703 1 55 SER H    1 55 SER HB2  . .  3.400 3.069 2.884 3.432 0.032 15 0 "[    .    1    .   ]" 2 
       1704 1 55 SER H    1 55 SER HB3  . .  3.900 3.851 3.091 3.999 0.099 17 0 "[    .    1    .   ]" 2 
       1705 1 55 SER H    1 56 ILE H    . .  4.600 4.275 4.137 4.339     .  0 0 "[    .    1    .   ]" 2 
       1706 1 55 SER H    1 56 ILE HA   . .  6.000 4.736 4.610 4.852     .  0 0 "[    .    1    .   ]" 2 
       1707 1 55 SER H    1 82 THR H    . .  4.700 4.671 4.404 4.765 0.065  8 0 "[    .    1    .   ]" 2 
       1708 1 55 SER H    1 83 SER H    . .  4.300 4.190 3.987 4.306 0.006 18 0 "[    .    1    .   ]" 2 
       1709 1 55 SER H    1 83 SER HA   . .  6.000 5.902 5.691 6.030 0.030 18 0 "[    .    1    .   ]" 2 
       1710 1 55 SER H    1 83 SER HB2  . .  3.900 3.276 3.009 3.524     .  0 0 "[    .    1    .   ]" 2 
       1711 1 55 SER H    1 83 SER HB3  . .  5.900 4.904 4.698 5.135     .  0 0 "[    .    1    .   ]" 2 
       1712 1 55 SER H    1 85 VAL HA   . .  4.800 3.956 3.694 4.210     .  0 0 "[    .    1    .   ]" 2 
       1713 1 55 SER H    1 85 VAL HB   . .  4.200 2.967 2.495 4.367 0.167 17 0 "[    .    1    .   ]" 2 
       1714 1 55 SER H    1 85 VAL QG   . .  7.100 3.026 1.718 3.673     .  0 0 "[    .    1    .   ]" 2 
       1715 1 55 SER HA   1 55 SER HB2  . .  3.100 2.972 2.511 3.053     .  0 0 "[    .    1    .   ]" 2 
       1716 1 55 SER HA   1 55 SER HB3  . .  3.100 2.459 2.236 3.052     .  0 0 "[    .    1    .   ]" 2 
       1717 1 55 SER HA   1 56 ILE H    . .  2.900 2.363 2.266 2.475     .  0 0 "[    .    1    .   ]" 2 
       1718 1 55 SER HA   1 56 ILE HA   . .  6.000 4.555 4.499 4.601     .  0 0 "[    .    1    .   ]" 2 
       1719 1 55 SER HA   1 56 ILE HG12 . .  5.200 3.783 2.979 4.066     .  0 0 "[    .    1    .   ]" 2 
       1720 1 55 SER HA   1 85 VAL QG   . .  8.400 3.388 2.845 3.889     .  0 0 "[    .    1    .   ]" 2 
       1721 1 55 SER HB2  1 56 ILE H    . .  3.600 3.636 3.494 3.681 0.081 17 0 "[    .    1    .   ]" 2 
       1722 1 55 SER HB2  1 56 ILE HA   . .  5.800 4.550 4.220 5.827 0.027  2 0 "[    .    1    .   ]" 2 
       1723 1 55 SER HB2  1 56 ILE HG12 . .  6.000 5.905 5.253 6.045 0.045 12 0 "[    .    1    .   ]" 2 
       1724 1 55 SER HB3  1 56 ILE H    . .  3.800 2.836 2.530 3.613     .  0 0 "[    .    1    .   ]" 2 
       1725 1 55 SER HB3  1 56 ILE HA   . .  5.900 4.601 4.395 5.279     .  0 0 "[    .    1    .   ]" 2 
       1726 1 55 SER HB3  1 56 ILE HG12 . .  6.000 5.256 5.020 5.864     .  0 0 "[    .    1    .   ]" 2 
       1727 1 56 ILE H    1 56 ILE HA   . .  3.000 2.907 2.884 2.952     .  0 0 "[    .    1    .   ]" 2 
       1728 1 56 ILE H    1 56 ILE HB   . .  3.800 3.851 3.781 3.876 0.076  2 0 "[    .    1    .   ]" 2 
       1729 1 56 ILE H    1 56 ILE MG   . .  4.200 3.153 2.943 3.336     .  0 0 "[    .    1    .   ]" 2 
       1730 1 56 ILE H    1 56 ILE HG12 . .  2.600 2.562 2.438 2.637 0.037  9 0 "[    .    1    .   ]" 2 
       1731 1 56 ILE H    1 56 ILE HG13 . .  3.200 3.156 2.608 3.282 0.082 18 0 "[    .    1    .   ]" 2 
       1732 1 56 ILE H    1 57 ASP H    . .  4.700 4.309 4.280 4.333     .  0 0 "[    .    1    .   ]" 2 
       1733 1 56 ILE H    1 57 ASP HA   . .  5.400 4.585 4.500 4.647     .  0 0 "[    .    1    .   ]" 2 
       1734 1 56 ILE HA   1 56 ILE HB   . .  3.000 2.434 2.380 2.506     .  0 0 "[    .    1    .   ]" 2 
       1735 1 56 ILE HA   1 56 ILE MG   . .  3.600 2.359 2.271 2.464     .  0 0 "[    .    1    .   ]" 2 
       1736 1 56 ILE HA   1 57 ASP H    . .  2.900 2.460 2.371 2.571     .  0 0 "[    .    1    .   ]" 2 
       1737 1 56 ILE HA   1 57 ASP HB2  . .  5.700 4.540 4.365 4.691     .  0 0 "[    .    1    .   ]" 2 
       1738 1 56 ILE HA   1 57 ASP HB3  . .  5.800 4.620 4.506 4.849     .  0 0 "[    .    1    .   ]" 2 
       1739 1 56 ILE HA   1 80 TYR H    . .  6.000 5.047 4.752 5.244     .  0 0 "[    .    1    .   ]" 2 
       1740 1 56 ILE HA   1 81 PRO HA   . .  5.000 2.910 2.736 3.159     .  0 0 "[    .    1    .   ]" 2 
       1741 1 56 ILE HA   1 81 PRO HB2  . .  6.000 5.451 5.302 5.641     .  0 0 "[    .    1    .   ]" 2 
       1742 1 56 ILE HA   1 82 THR H    . .  4.100 2.108 1.975 2.309     .  0 0 "[    .    1    .   ]" 2 
       1743 1 56 ILE HA   1 82 THR HA   . .  6.000 4.611 4.371 5.017     .  0 0 "[    .    1    .   ]" 2 
       1744 1 56 ILE HA   1 82 THR MG   . .  5.500 2.664 2.355 3.012     .  0 0 "[    .    1    .   ]" 2 
       1745 1 56 ILE HA   1 83 SER H    . .  4.300 4.214 4.062 4.311 0.011 13 0 "[    .    1    .   ]" 2 
       1746 1 56 ILE HB   1 56 ILE HG12 . .  3.000 3.025 3.012 3.038 0.038  2 0 "[    .    1    .   ]" 2 
       1747 1 56 ILE HB   1 56 ILE HG13 . .  2.700 2.462 2.392 2.647     .  0 0 "[    .    1    .   ]" 2 
       1748 1 56 ILE HB   1 57 ASP H    . .  2.900 2.485 2.188 2.763     .  0 0 "[    .    1    .   ]" 2 
       1749 1 56 ILE HB   1 57 ASP HA   . .  5.400 4.747 4.473 5.006     .  0 0 "[    .    1    .   ]" 2 
       1750 1 56 ILE HB   1 58 GLN HA   . .  6.000 5.607 5.310 5.971     .  0 0 "[    .    1    .   ]" 2 
       1751 1 56 ILE HB   1 74 VAL MG2  . .  6.000 4.280 3.853 4.433     .  0 0 "[    .    1    .   ]" 2 
       1752 1 56 ILE HB   1 79 ALA HA   . .  5.100 4.605 4.133 5.057     .  0 0 "[    .    1    .   ]" 2 
       1753 1 56 ILE HB   1 79 ALA MB   . .  5.100 3.128 2.605 3.685     .  0 0 "[    .    1    .   ]" 2 
       1754 1 56 ILE HB   1 80 TYR H    . .  4.100 3.605 3.383 3.910     .  0 0 "[    .    1    .   ]" 2 
       1755 1 56 ILE HB   1 80 TYR HA   . .  6.000 4.812 4.502 5.266     .  0 0 "[    .    1    .   ]" 2 
       1756 1 56 ILE HB   1 81 PRO HA   . .  6.000 2.801 2.299 3.215     .  0 0 "[    .    1    .   ]" 2 
       1757 1 56 ILE HB   1 82 THR MG   . .  7.000 4.157 3.868 4.507     .  0 0 "[    .    1    .   ]" 2 
       1758 1 56 ILE MG   1 57 ASP H    . .  5.300 3.845 3.700 3.989     .  0 0 "[    .    1    .   ]" 2 
       1759 1 56 ILE MG   1 57 ASP HA   . .  7.000 5.646 5.535 5.736     .  0 0 "[    .    1    .   ]" 2 
       1760 1 56 ILE MG   1 74 VAL MG2  . .  6.300 3.972 3.762 4.329     .  0 0 "[    .    1    .   ]" 2 
       1761 1 56 ILE MG   1 79 ALA MB   . .  6.200 3.730 3.334 4.207     .  0 0 "[    .    1    .   ]" 2 
       1762 1 56 ILE MG   1 80 TYR HA   . .  7.000 5.164 4.624 5.468     .  0 0 "[    .    1    .   ]" 2 
       1763 1 56 ILE MG   1 81 PRO HA   . .  5.100 1.989 1.889 2.076     .  0 0 "[    .    1    .   ]" 2 
       1764 1 56 ILE MG   1 81 PRO HB2  . .  4.800 3.794 3.625 3.945     .  0 0 "[    .    1    .   ]" 2 
       1765 1 56 ILE MG   1 81 PRO HB3  . .  6.700 2.801 2.520 3.010     .  0 0 "[    .    1    .   ]" 2 
       1766 1 56 ILE MG   1 83 SER H    . .  6.900 3.520 3.114 3.939     .  0 0 "[    .    1    .   ]" 2 
       1767 1 56 ILE MG   1 85 VAL HB   . .  6.800 2.776 2.339 3.173     .  0 0 "[    .    1    .   ]" 2 
       1768 1 56 ILE MG   1 85 VAL QG   . .  8.400 1.768 1.704 1.860     .  0 0 "[    .    1    .   ]" 2 
       1769 1 56 ILE HG12 1 57 ASP H    . .  5.000 4.688 4.527 4.928     .  0 0 "[    .    1    .   ]" 2 
       1770 1 56 ILE HG12 1 79 ALA MB   . .  5.700 4.244 3.826 4.770     .  0 0 "[    .    1    .   ]" 2 
       1771 1 56 ILE HG12 1 85 VAL QG   . .  8.400 3.312 3.036 3.607     .  0 0 "[    .    1    .   ]" 2 
       1772 1 56 ILE HG13 1 57 ASP H    . .  4.500 3.629 3.317 4.022     .  0 0 "[    .    1    .   ]" 2 
       1773 1 56 ILE HG13 1 79 ALA MB   . .  5.400 3.229 2.560 4.332     .  0 0 "[    .    1    .   ]" 2 
       1774 1 56 ILE HG13 1 85 VAL QG   . .  8.400 4.474 4.283 4.708     .  0 0 "[    .    1    .   ]" 2 
       1775 1 56 ILE MD   1 57 ASP H    . .  7.000 4.214 3.386 4.704     .  0 0 "[    .    1    .   ]" 2 
       1776 1 56 ILE MD   1 79 ALA MB   . .  7.900 2.042 1.925 2.667     .  0 0 "[    .    1    .   ]" 2 
       1777 1 56 ILE MD   1 81 PRO HA   . .  6.500 3.975 3.405 4.492     .  0 0 "[    .    1    .   ]" 2 
       1778 1 57 ASP H    1 57 ASP HB2  . .  3.700 3.073 2.852 3.238     .  0 0 "[    .    1    .   ]" 2 
       1779 1 57 ASP H    1 57 ASP HB3  . .  3.300 2.504 2.381 2.608     .  0 0 "[    .    1    .   ]" 2 
       1780 1 57 ASP H    1 58 GLN H    . .  4.100 4.160 4.124 4.203 0.103 16 0 "[    .    1    .   ]" 2 
       1781 1 57 ASP H    1 58 GLN HA   . .  5.800 4.959 4.868 5.067     .  0 0 "[    .    1    .   ]" 2 
       1782 1 57 ASP H    1 79 ALA HA   . .  4.600 4.605 4.462 4.658 0.058 11 0 "[    .    1    .   ]" 2 
       1783 1 57 ASP H    1 79 ALA MB   . .  6.600 4.254 3.662 4.793     .  0 0 "[    .    1    .   ]" 2 
       1784 1 57 ASP H    1 80 TYR H    . .  3.500 2.974 2.873 3.085     .  0 0 "[    .    1    .   ]" 2 
       1785 1 57 ASP H    1 80 TYR HA   . .  5.500 4.743 4.618 4.816     .  0 0 "[    .    1    .   ]" 2 
       1786 1 57 ASP H    1 80 TYR HB2  . .  3.400 3.175 2.985 3.297     .  0 0 "[    .    1    .   ]" 2 
       1787 1 57 ASP H    1 80 TYR HB3  . .  4.300 4.275 4.028 4.335 0.035  2 0 "[    .    1    .   ]" 2 
       1788 1 57 ASP H    1 80 TYR QD   . .  7.200 4.778 4.546 5.214     .  0 0 "[    .    1    .   ]" 2 
       1789 1 57 ASP H    1 80 TYR QE   . .  8.000 6.942 6.717 7.159     .  0 0 "[    .    1    .   ]" 2 
       1790 1 57 ASP H    1 81 PRO HA   . .  4.900 3.920 3.787 4.048     .  0 0 "[    .    1    .   ]" 2 
       1791 1 57 ASP H    1 81 PRO HD3  . .  6.000 5.614 5.532 5.693     .  0 0 "[    .    1    .   ]" 2 
       1792 1 57 ASP H    1 82 THR H    . .  4.800 3.850 3.692 4.069     .  0 0 "[    .    1    .   ]" 2 
       1793 1 57 ASP H    1 82 THR HA   . .  6.000 5.402 5.107 5.573     .  0 0 "[    .    1    .   ]" 2 
       1794 1 57 ASP H    1 82 THR MG   . .  5.000 2.652 2.376 2.943     .  0 0 "[    .    1    .   ]" 2 
       1795 1 57 ASP HA   1 57 ASP HB2  . .  3.000 2.443 2.384 2.499     .  0 0 "[    .    1    .   ]" 2 
       1796 1 57 ASP HA   1 58 GLN H    . .  2.700 2.184 2.148 2.218     .  0 0 "[    .    1    .   ]" 2 
       1797 1 57 ASP HA   1 58 GLN HA   . .  5.100 4.469 4.445 4.492     .  0 0 "[    .    1    .   ]" 2 
       1798 1 57 ASP HA   1 58 GLN HG3  . .  4.400 4.422 4.403 4.447 0.047 13 0 "[    .    1    .   ]" 2 
       1799 1 57 ASP HA   1 59 SER H    . .  3.900 3.575 3.340 3.872     .  0 0 "[    .    1    .   ]" 2 
       1800 1 57 ASP HA   1 80 TYR H    . .  5.200 4.725 4.618 4.819     .  0 0 "[    .    1    .   ]" 2 
       1801 1 57 ASP HA   1 80 TYR QD   . .  7.600 5.684 5.292 6.754     .  0 0 "[    .    1    .   ]" 2 
       1802 1 57 ASP HA   1 82 THR MG   . .  5.900 4.087 3.850 4.314     .  0 0 "[    .    1    .   ]" 2 
       1803 1 57 ASP HB2  1 58 GLN H    . .  4.700 4.454 4.342 4.538     .  0 0 "[    .    1    .   ]" 2 
       1804 1 57 ASP HB2  1 59 SER H    . .  6.000 4.568 4.462 4.692     .  0 0 "[    .    1    .   ]" 2 
       1805 1 57 ASP HB2  1 80 TYR QD   . .  6.100 5.112 4.827 5.455     .  0 0 "[    .    1    .   ]" 2 
       1806 1 57 ASP HB2  1 82 THR H    . .  6.000 5.637 5.259 6.005 0.005 17 0 "[    .    1    .   ]" 2 
       1807 1 57 ASP HB2  1 82 THR MG   . .  4.200 2.652 2.374 2.973     .  0 0 "[    .    1    .   ]" 2 
       1808 1 57 ASP HB3  1 58 GLN H    . .  4.700 4.474 4.391 4.552     .  0 0 "[    .    1    .   ]" 2 
       1809 1 57 ASP HB3  1 59 SER H    . .  5.800 4.176 3.925 4.390     .  0 0 "[    .    1    .   ]" 2 
       1810 1 57 ASP HB3  1 79 ALA HA   . .  5.800 5.209 5.017 5.391     .  0 0 "[    .    1    .   ]" 2 
       1811 1 57 ASP HB3  1 80 TYR H    . .  3.700 3.527 3.387 3.692     .  0 0 "[    .    1    .   ]" 2 
       1812 1 57 ASP HB3  1 80 TYR HA   . .  5.700 5.293 5.154 5.410     .  0 0 "[    .    1    .   ]" 2 
       1813 1 57 ASP HB3  1 80 TYR HB2  . .  2.500 2.438 2.299 2.517 0.017  9 0 "[    .    1    .   ]" 2 
       1814 1 57 ASP HB3  1 80 TYR HB3  . .  3.900 3.870 3.591 3.937 0.037 15 0 "[    .    1    .   ]" 2 
       1815 1 57 ASP HB3  1 80 TYR QD   . .  5.000 3.526 3.144 4.115     .  0 0 "[    .    1    .   ]" 2 
       1816 1 57 ASP HB3  1 80 TYR QE   . .  7.300 5.699 5.375 5.960     .  0 0 "[    .    1    .   ]" 2 
       1817 1 57 ASP HB3  1 82 THR H    . .  6.000 5.553 5.349 5.849     .  0 0 "[    .    1    .   ]" 2 
       1818 1 57 ASP HB3  1 82 THR HB   . .  6.000 5.975 5.789 6.045 0.045 16 0 "[    .    1    .   ]" 2 
       1819 1 57 ASP HB3  1 82 THR MG   . .  5.100 2.970 2.764 3.072     .  0 0 "[    .    1    .   ]" 2 
       1820 1 58 GLN H    1 58 GLN HB3  . .  4.400 3.127 3.078 3.185     .  0 0 "[    .    1    .   ]" 2 
       1821 1 58 GLN H    1 58 GLN HG2  . .  3.000 2.108 2.036 2.249     .  0 0 "[    .    1    .   ]" 2 
       1822 1 58 GLN H    1 58 GLN HG3  . .  2.600 2.347 2.284 2.400     .  0 0 "[    .    1    .   ]" 2 
       1823 1 58 GLN H    1 58 GLN HE21 . .  4.000 4.085 4.061 4.124 0.124 11 0 "[    .    1    .   ]" 2 
       1824 1 58 GLN H    1 58 GLN HE22 . .  5.400 5.480 5.462 5.505 0.105  5 0 "[    .    1    .   ]" 2 
       1825 1 58 GLN H    1 59 SER H    . .  3.100 2.910 2.693 3.113 0.013  8 0 "[    .    1    .   ]" 2 
       1826 1 58 GLN H    1 59 SER HA   . .  4.600 4.561 4.278 4.640 0.040  5 0 "[    .    1    .   ]" 2 
       1827 1 58 GLN H    1 59 SER QB   . .  6.800 4.589 3.936 5.216     .  0 0 "[    .    1    .   ]" 2 
       1828 1 58 GLN H    1 60 ASP H    . .  5.200 5.197 5.023 5.259 0.059 14 0 "[    .    1    .   ]" 2 
       1829 1 58 GLN H    1 79 ALA HA   . .  5.500 4.566 4.334 4.800     .  0 0 "[    .    1    .   ]" 2 
       1830 1 58 GLN H    1 80 TYR H    . .  6.000 4.732 4.547 4.833     .  0 0 "[    .    1    .   ]" 2 
       1831 1 58 GLN HA   1 58 GLN HG2  . .  3.800 3.757 3.722 3.808 0.008  9 0 "[    .    1    .   ]" 2 
       1832 1 58 GLN HA   1 58 GLN HG3  . .  3.600 3.654 3.619 3.684 0.084 12 0 "[    .    1    .   ]" 2 
       1833 1 58 GLN HA   1 58 GLN HE21 . .  5.900 5.875 5.797 5.912 0.012 15 0 "[    .    1    .   ]" 2 
       1834 1 58 GLN HA   1 59 SER H    . .  3.500 2.951 2.729 3.108     .  0 0 "[    .    1    .   ]" 2 
       1835 1 58 GLN HA   1 59 SER HA   . .  6.000 4.716 4.540 4.806     .  0 0 "[    .    1    .   ]" 2 
       1836 1 58 GLN HA   1 59 SER QB   . .  7.000 4.831 4.465 5.206     .  0 0 "[    .    1    .   ]" 2 
       1837 1 58 GLN HA   1 60 ASP H    . .  4.400 3.431 3.153 3.983     .  0 0 "[    .    1    .   ]" 2 
       1838 1 58 GLN HA   1 61 GLN H    . .  5.300 4.529 3.910 5.214     .  0 0 "[    .    1    .   ]" 2 
       1839 1 58 GLN HA   1 61 GLN QB   . .  7.000 4.565 3.750 5.657     .  0 0 "[    .    1    .   ]" 2 
       1840 1 58 GLN HA   1 74 VAL MG2  . .  7.000 4.662 4.331 5.264     .  0 0 "[    .    1    .   ]" 2 
       1841 1 58 GLN HA   1 79 ALA HA   . .  3.400 2.317 2.179 2.519     .  0 0 "[    .    1    .   ]" 2 
       1842 1 58 GLN HA   1 79 ALA MB   . .  6.500 3.316 2.920 3.715     .  0 0 "[    .    1    .   ]" 2 
       1843 1 58 GLN HA   1 80 TYR H    . .  4.100 3.514 3.363 3.752     .  0 0 "[    .    1    .   ]" 2 
       1844 1 58 GLN HA   1 80 TYR HB2  . .  5.900 5.196 4.922 5.491     .  0 0 "[    .    1    .   ]" 2 
       1845 1 58 GLN HA   1 80 TYR QD   . .  8.000 4.483 3.775 6.030     .  0 0 "[    .    1    .   ]" 2 
       1846 1 58 GLN HA   1 80 TYR QE   . .  8.000 5.746 5.126 7.130     .  0 0 "[    .    1    .   ]" 2 
       1847 1 58 GLN HB2  1 58 GLN HG2  . .  3.100 3.016 2.999 3.053     .  0 0 "[    .    1    .   ]" 2 
       1848 1 58 GLN HB2  1 58 GLN HG3  . .  2.600 2.584 2.523 2.640 0.040  9 0 "[    .    1    .   ]" 2 
       1849 1 58 GLN HB2  1 58 GLN HE21 . .  4.300 4.394 4.360 4.417 0.117  8 0 "[    .    1    .   ]" 2 
       1850 1 58 GLN HB2  1 58 GLN HE22 . .  4.700 4.602 4.551 4.667     .  0 0 "[    .    1    .   ]" 2 
       1851 1 58 GLN HB2  1 59 SER H    . .  5.500 4.537 4.488 4.597     .  0 0 "[    .    1    .   ]" 2 
       1852 1 58 GLN HB2  1 61 GLN H    . .  4.500 4.106 3.456 4.581 0.081  8 0 "[    .    1    .   ]" 2 
       1853 1 58 GLN HB2  1 61 GLN HE21 . .  5.400 4.300 3.779 4.764     .  0 0 "[    .    1    .   ]" 2 
       1854 1 58 GLN HB2  1 61 GLN HE22 . .  6.000 3.948 2.763 4.866     .  0 0 "[    .    1    .   ]" 2 
       1855 1 58 GLN HB2  1 74 VAL MG2  . .  7.000 3.577 3.104 4.138     .  0 0 "[    .    1    .   ]" 2 
       1856 1 58 GLN HB2  1 75 LEU H    . .  6.000 3.585 3.120 4.271     .  0 0 "[    .    1    .   ]" 2 
       1857 1 58 GLN HB2  1 79 ALA H    . .  6.000 5.902 5.565 6.032 0.032  5 0 "[    .    1    .   ]" 2 
       1858 1 58 GLN HB2  1 79 ALA HA   . .  4.200 3.975 3.675 4.206 0.006  4 0 "[    .    1    .   ]" 2 
       1859 1 58 GLN HB2  1 79 ALA MB   . .  6.300 3.501 3.089 4.046     .  0 0 "[    .    1    .   ]" 2 
       1860 1 58 GLN HB2  1 80 TYR H    . .  5.700 5.637 5.428 5.733 0.033  8 0 "[    .    1    .   ]" 2 
       1861 1 58 GLN HB3  1 58 GLN HG2  . .  3.000 2.369 2.336 2.411     .  0 0 "[    .    1    .   ]" 2 
       1862 1 58 GLN HB3  1 58 GLN HE22 . .  5.000 4.747 4.624 4.865     .  0 0 "[    .    1    .   ]" 2 
       1863 1 58 GLN HB3  1 59 SER H    . .  6.000 4.762 4.712 4.817     .  0 0 "[    .    1    .   ]" 2 
       1864 1 58 GLN HB3  1 74 VAL HA   . .  6.000 4.801 4.246 5.110     .  0 0 "[    .    1    .   ]" 2 
       1865 1 58 GLN HB3  1 74 VAL MG2  . .  7.000 2.689 2.319 3.195     .  0 0 "[    .    1    .   ]" 2 
       1866 1 58 GLN HB3  1 75 LEU H    . .  5.000 3.620 3.040 4.251     .  0 0 "[    .    1    .   ]" 2 
       1867 1 58 GLN HB3  1 79 ALA HA   . .  3.700 3.057 2.680 3.414     .  0 0 "[    .    1    .   ]" 2 
       1868 1 58 GLN HB3  1 79 ALA MB   . .  5.800 2.407 2.151 3.040     .  0 0 "[    .    1    .   ]" 2 
       1869 1 58 GLN HB3  1 80 TYR H    . .  4.600 4.477 4.228 4.626 0.026 16 0 "[    .    1    .   ]" 2 
       1870 1 58 GLN HE21 1 58 GLN HG2  . .  2.900 2.333 2.186 2.545     .  0 0 "[    .    1    .   ]" 2 
       1871 1 58 GLN HE22 1 58 GLN HG2  . .  4.000 3.532 3.449 3.650     .  0 0 "[    .    1    .   ]" 2 
       1872 1 58 GLN HG2  1 59 SER H    . .  5.200 4.735 4.501 4.976     .  0 0 "[    .    1    .   ]" 2 
       1873 1 58 GLN HG2  1 59 SER HA   . .  6.000 5.719 5.392 5.950     .  0 0 "[    .    1    .   ]" 2 
       1874 1 58 GLN HG2  1 61 GLN HE21 . .  5.900 5.597 4.893 5.929 0.029 16 0 "[    .    1    .   ]" 2 
       1875 1 58 GLN HG2  1 61 GLN HE22 . .  5.300 4.686 4.136 5.324 0.024 13 0 "[    .    1    .   ]" 2 
       1876 1 58 GLN HG2  1 74 VAL HA   . .  4.800 4.442 4.036 4.656     .  0 0 "[    .    1    .   ]" 2 
       1877 1 58 GLN HE21 1 58 GLN HG3  . .  2.700 2.688 2.508 2.808 0.108 12 0 "[    .    1    .   ]" 2 
       1878 1 58 GLN HE22 1 58 GLN HG3  . .  3.700 3.694 3.607 3.763 0.063 12 0 "[    .    1    .   ]" 2 
       1879 1 58 GLN HG3  1 59 SER H    . .  5.100 4.042 3.794 4.292     .  0 0 "[    .    1    .   ]" 2 
       1880 1 58 GLN HG3  1 59 SER HA   . .  5.000 4.230 3.885 4.540     .  0 0 "[    .    1    .   ]" 2 
       1881 1 58 GLN HG3  1 61 GLN H    . .  6.000 5.252 4.522 5.794     .  0 0 "[    .    1    .   ]" 2 
       1882 1 58 GLN HG3  1 61 GLN HE21 . .  5.900 4.337 3.623 4.805     .  0 0 "[    .    1    .   ]" 2 
       1883 1 58 GLN HG3  1 74 VAL HA   . .  6.000 5.085 4.782 5.264     .  0 0 "[    .    1    .   ]" 2 
       1884 1 58 GLN HG3  1 74 VAL MG2  . .  7.000 3.778 3.568 3.953     .  0 0 "[    .    1    .   ]" 2 
       1885 1 58 GLN HG3  1 79 ALA HA   . .  6.000 5.532 5.254 5.757     .  0 0 "[    .    1    .   ]" 2 
       1886 1 58 GLN HG3  1 79 ALA MB   . .  7.000 4.989 4.690 5.658     .  0 0 "[    .    1    .   ]" 2 
       1887 1 58 GLN HE21 1 69 MET HA   . .  4.400 4.361 3.949 4.487 0.087 14 0 "[    .    1    .   ]" 2 
       1888 1 58 GLN HE21 1 69 MET HB2  . .  5.200 5.172 5.010 5.246 0.046 12 0 "[    .    1    .   ]" 2 
       1889 1 58 GLN HE21 1 69 MET HB3  . .  4.300 3.838 3.618 3.972     .  0 0 "[    .    1    .   ]" 2 
       1890 1 58 GLN HE21 1 69 MET HG2  . .  3.400 2.906 2.702 3.084     .  0 0 "[    .    1    .   ]" 2 
       1891 1 58 GLN HE21 1 69 MET HG3  . .  4.400 4.460 4.410 4.500 0.100  8 0 "[    .    1    .   ]" 2 
       1892 1 58 GLN HE21 1 69 MET ME   . .  7.000 3.986 3.131 4.408     .  0 0 "[    .    1    .   ]" 2 
       1893 1 58 GLN HE21 1 74 VAL HA   . .  3.800 3.481 3.219 3.808 0.008 17 0 "[    .    1    .   ]" 2 
       1894 1 58 GLN HE21 1 74 VAL MG1  . .  6.600 5.207 4.590 5.536     .  0 0 "[    .    1    .   ]" 2 
       1895 1 58 GLN HE21 1 74 VAL MG2  . .  7.000 2.841 1.925 3.504     .  0 0 "[    .    1    .   ]" 2 
       1896 1 58 GLN HE21 1 75 LEU H    . .  6.000 4.469 4.105 4.980     .  0 0 "[    .    1    .   ]" 2 
       1897 1 58 GLN HE22 1 64 LEU HB2  . .  3.900 3.749 3.589 3.931 0.031  9 0 "[    .    1    .   ]" 2 
       1898 1 58 GLN HE22 1 64 LEU HB3  . .  4.200 4.224 4.020 4.282 0.082 11 0 "[    .    1    .   ]" 2 
       1899 1 58 GLN HE22 1 64 LEU MD2  . .  5.500 2.739 2.447 2.967     .  0 0 "[    .    1    .   ]" 2 
       1900 1 58 GLN HE22 1 69 MET H    . .  5.300 5.056 4.886 5.229     .  0 0 "[    .    1    .   ]" 2 
       1901 1 58 GLN HE22 1 69 MET HA   . .  3.800 3.538 3.068 3.699     .  0 0 "[    .    1    .   ]" 2 
       1902 1 58 GLN HE22 1 69 MET HB2  . .  6.000 4.920 4.758 5.142     .  0 0 "[    .    1    .   ]" 2 
       1903 1 58 GLN HE22 1 69 MET HB3  . .  4.600 3.926 3.736 4.151     .  0 0 "[    .    1    .   ]" 2 
       1904 1 58 GLN HE22 1 69 MET HG2  . .  3.700 2.017 1.937 2.228     .  0 0 "[    .    1    .   ]" 2 
       1905 1 58 GLN HE22 1 69 MET HG3  . .  4.000 3.593 3.495 3.830     .  0 0 "[    .    1    .   ]" 2 
       1906 1 58 GLN HE22 1 69 MET ME   . .  4.700 3.649 2.869 3.973     .  0 0 "[    .    1    .   ]" 2 
       1907 1 58 GLN HE22 1 74 VAL H    . .  5.300 4.845 4.631 4.936     .  0 0 "[    .    1    .   ]" 2 
       1908 1 58 GLN HE22 1 74 VAL HA   . .  2.800 2.190 2.072 2.338     .  0 0 "[    .    1    .   ]" 2 
       1909 1 58 GLN HE22 1 74 VAL HB   . .  4.500 3.829 3.368 4.536 0.036 11 0 "[    .    1    .   ]" 2 
       1910 1 58 GLN HE22 1 74 VAL MG1  . .  6.400 4.775 4.639 4.885     .  0 0 "[    .    1    .   ]" 2 
       1911 1 58 GLN HE22 1 74 VAL MG2  . .  6.500 2.865 2.466 3.283     .  0 0 "[    .    1    .   ]" 2 
       1912 1 58 GLN HE22 1 75 LEU H    . .  4.800 3.529 3.080 4.367     .  0 0 "[    .    1    .   ]" 2 
       1913 1 59 SER H    1 60 ASP H    . .  3.800 3.148 2.730 3.726     .  0 0 "[    .    1    .   ]" 2 
       1914 1 59 SER H    1 60 ASP QB   . .  7.000 4.532 3.991 5.038     .  0 0 "[    .    1    .   ]" 2 
       1915 1 59 SER H    1 61 GLN H    . .  5.300 4.950 4.336 5.335 0.035  4 0 "[    .    1    .   ]" 2 
       1916 1 59 SER H    1 80 TYR H    . .  5.700 4.959 4.596 5.219     .  0 0 "[    .    1    .   ]" 2 
       1917 1 59 SER H    1 80 TYR QD   . .  8.000 4.568 3.785 6.297     .  0 0 "[    .    1    .   ]" 2 
       1918 1 59 SER H    1 80 TYR QE   . .  8.000 5.808 4.765 7.152     .  0 0 "[    .    1    .   ]" 2 
       1919 1 59 SER HA   1 60 ASP H    . .  3.800 3.135 2.396 3.575     .  0 0 "[    .    1    .   ]" 2 
       1920 1 59 SER HA   1 60 ASP HA   . .  6.000 4.686 4.372 4.939     .  0 0 "[    .    1    .   ]" 2 
       1921 1 59 SER HA   1 61 GLN H    . .  4.500 3.871 3.390 4.539 0.039  5 0 "[    .    1    .   ]" 2 
       1922 1 59 SER QB   1 60 ASP H    . .  5.400 3.415 2.534 4.002     .  0 0 "[    .    1    .   ]" 2 
       1923 1 59 SER QB   1 60 ASP HA   . .  7.000 4.432 3.928 4.994     .  0 0 "[    .    1    .   ]" 2 
       1924 1 60 ASP H    1 61 GLN H    . .  3.300 2.570 1.882 3.352 0.052  3 0 "[    .    1    .   ]" 2 
       1925 1 60 ASP HA   1 61 GLN H    . .  5.000 3.275 2.714 3.617     .  0 0 "[    .    1    .   ]" 2 
       1926 1 60 ASP QB   1 61 GLN H    . .  6.200 3.246 2.140 3.955     .  0 0 "[    .    1    .   ]" 2 
       1927 1 60 ASP QB   1 78 HIS HB2  . .  6.400 3.271 2.406 4.685     .  0 0 "[    .    1    .   ]" 2 
       1928 1 60 ASP QB   1 78 HIS HB3  . .  7.000 2.571 1.996 4.990     .  0 0 "[    .    1    .   ]" 2 
       1929 1 60 ASP QB   1 80 TYR QE   . .  9.000 3.863 2.727 5.468     .  0 0 "[    .    1    .   ]" 2 
       1930 1 61 GLN H    1 61 GLN HE21 . .  4.900 4.847 4.316 4.968 0.068  3 0 "[    .    1    .   ]" 2 
       1931 1 61 GLN QB   1 64 LEU H    . .  7.000 3.935 2.607 5.564     .  0 0 "[    .    1    .   ]" 2 
       1932 1 61 GLN QG   1 69 MET ME   . .  8.000 3.745 2.670 4.125     .  0 0 "[    .    1    .   ]" 2 
       1933 1 61 GLN HE21 1 64 LEU H    . .  3.200 2.937 2.619 3.248 0.048 11 0 "[    .    1    .   ]" 2 
       1934 1 61 GLN HE21 1 64 LEU HB2  . .  4.200 2.431 1.999 3.070     .  0 0 "[    .    1    .   ]" 2 
       1935 1 61 GLN HE21 1 64 LEU HB3  . .  5.700 4.022 3.682 4.396     .  0 0 "[    .    1    .   ]" 2 
       1936 1 61 GLN HE21 1 64 LEU MD2  . .  5.900 4.114 3.586 4.586     .  0 0 "[    .    1    .   ]" 2 
       1937 1 61 GLN HE21 1 65 ASP H    . .  6.000 5.901 5.715 6.103 0.103  5 0 "[    .    1    .   ]" 2 
       1938 1 61 GLN HE21 1 65 ASP HA   . .  6.000 6.040 5.986 6.126 0.126 17 0 "[    .    1    .   ]" 2 
       1939 1 61 GLN HE21 1 69 MET HG2  . .  4.700 4.570 3.980 4.745 0.045 16 0 "[    .    1    .   ]" 2 
       1940 1 61 GLN HE21 1 69 MET HG3  . .  5.700 4.666 4.262 4.966     .  0 0 "[    .    1    .   ]" 2 
       1941 1 61 GLN HE21 1 69 MET ME   . .  4.900 2.535 2.095 3.131     .  0 0 "[    .    1    .   ]" 2 
       1942 1 63 PHE H    1 64 LEU H    . .  4.200 2.648 1.950 2.982     .  0 0 "[    .    1    .   ]" 2 
       1943 1 63 PHE QB   1 96 VAL MG1  . .  8.000 5.934 5.263 5.996     .  0 0 "[    .    1    .   ]" 2 
       1944 1 63 PHE QD   1 64 LEU H    . .  5.600 3.588 3.365 4.126     .  0 0 "[    .    1    .   ]" 2 
       1945 1 63 PHE QD   1 64 LEU HB2  . .  8.000 5.330 5.141 5.836     .  0 0 "[    .    1    .   ]" 2 
       1946 1 63 PHE QD   1 64 LEU MD2  . .  9.000 5.109 4.719 5.786     .  0 0 "[    .    1    .   ]" 2 
       1947 1 63 PHE QD   1 68 GLN HE21 . .  7.900 6.696 6.194 7.050     .  0 0 "[    .    1    .   ]" 2 
       1948 1 63 PHE QD   1 68 GLN HE22 . .  8.000 5.146 4.496 5.519     .  0 0 "[    .    1    .   ]" 2 
       1949 1 63 PHE QD   1 95 ILE MG   . .  9.000 6.250 5.984 6.546     .  0 0 "[    .    1    .   ]" 2 
       1950 1 63 PHE QD   1 95 ILE HG13 . .  8.000 5.845 4.830 6.329     .  0 0 "[    .    1    .   ]" 2 
       1951 1 63 PHE QD   1 95 ILE MD   . .  9.000 3.771 3.544 4.111     .  0 0 "[    .    1    .   ]" 2 
       1952 1 63 PHE QD   1 96 VAL HA   . .  7.900 6.999 6.102 7.088     .  0 0 "[    .    1    .   ]" 2 
       1953 1 63 PHE QD   1 96 VAL MG1  . .  9.000 4.469 3.664 4.640     .  0 0 "[    .    1    .   ]" 2 
       1954 1 63 PHE QD   1 96 VAL MG2  . .  9.000 6.587 6.069 6.695     .  0 0 "[    .    1    .   ]" 2 
       1955 1 63 PHE QE   1 64 LEU HA   . .  7.500 4.081 3.919 4.316     .  0 0 "[    .    1    .   ]" 2 
       1956 1 63 PHE QE   1 64 LEU HB2  . .  6.700 5.989 5.783 6.090     .  0 0 "[    .    1    .   ]" 2 
       1957 1 63 PHE QE   1 64 LEU HB3  . .  8.000 5.992 5.639 6.209     .  0 0 "[    .    1    .   ]" 2 
       1958 1 63 PHE QE   1 64 LEU MD2  . .  9.000 4.848 4.281 5.212     .  0 0 "[    .    1    .   ]" 2 
       1959 1 63 PHE QE   1 68 GLN HE21 . .  7.400 5.134 4.337 5.507     .  0 0 "[    .    1    .   ]" 2 
       1960 1 63 PHE QE   1 68 GLN HE22 . .  8.000 3.540 2.713 4.038     .  0 0 "[    .    1    .   ]" 2 
       1961 1 63 PHE QE   1 95 ILE MG   . .  9.000 4.977 4.750 5.176     .  0 0 "[    .    1    .   ]" 2 
       1962 1 63 PHE QE   1 95 ILE HG13 . .  8.000 3.934 2.841 4.393     .  0 0 "[    .    1    .   ]" 2 
       1963 1 63 PHE QE   1 95 ILE MD   . .  8.700 2.196 1.971 2.574     .  0 0 "[    .    1    .   ]" 2 
       1964 1 63 PHE QE   1 96 VAL HA   . .  8.000 4.964 4.709 5.182     .  0 0 "[    .    1    .   ]" 2 
       1965 1 63 PHE QE   1 96 VAL MG1  . .  9.000 2.685 2.500 2.874     .  0 0 "[    .    1    .   ]" 2 
       1966 1 63 PHE QE   1 96 VAL MG2  . .  9.000 4.884 4.655 5.043     .  0 0 "[    .    1    .   ]" 2 
       1967 1 63 PHE HZ   1 64 LEU H    . .  6.000 6.024 6.002 6.064 0.064  5 0 "[    .    1    .   ]" 2 
       1968 1 63 PHE HZ   1 95 ILE MG   . .  7.000 5.141 4.885 5.278     .  0 0 "[    .    1    .   ]" 2 
       1969 1 63 PHE HZ   1 95 ILE MD   . .  7.000 2.261 2.122 2.509     .  0 0 "[    .    1    .   ]" 2 
       1970 1 64 LEU H    1 64 LEU HB2  . .  3.300 2.520 2.430 2.650     .  0 0 "[    .    1    .   ]" 2 
       1971 1 64 LEU H    1 64 LEU HB3  . .  4.100 3.644 3.585 3.678     .  0 0 "[    .    1    .   ]" 2 
       1972 1 64 LEU H    1 64 LEU MD2  . .  5.200 4.030 3.866 4.139     .  0 0 "[    .    1    .   ]" 2 
       1973 1 64 LEU H    1 65 ASP H    . .  5.100 4.603 4.555 4.647     .  0 0 "[    .    1    .   ]" 2 
       1974 1 64 LEU H    1 69 MET HG2  . .  6.000 6.041 5.909 6.097 0.097  7 0 "[    .    1    .   ]" 2 
       1975 1 64 LEU H    1 69 MET HG3  . .  6.000 5.713 5.563 5.842     .  0 0 "[    .    1    .   ]" 2 
       1976 1 64 LEU H    1 69 MET ME   . .  7.000 4.091 3.733 4.549     .  0 0 "[    .    1    .   ]" 2 
       1977 1 64 LEU HA   1 64 LEU MD2  . .  4.300 3.614 3.581 3.668     .  0 0 "[    .    1    .   ]" 2 
       1978 1 64 LEU HA   1 65 ASP H    . .  2.700 2.192 2.150 2.252     .  0 0 "[    .    1    .   ]" 2 
       1979 1 64 LEU HA   1 65 ASP HB2  . .  5.800 4.653 4.399 4.805     .  0 0 "[    .    1    .   ]" 2 
       1980 1 64 LEU HA   1 68 GLN HE21 . .  5.700 5.312 5.217 5.373     .  0 0 "[    .    1    .   ]" 2 
       1981 1 64 LEU HA   1 68 GLN HE22 . .  4.500 4.112 3.966 4.229     .  0 0 "[    .    1    .   ]" 2 
       1982 1 64 LEU HB2  1 65 ASP H    . .  4.400 4.096 3.990 4.184     .  0 0 "[    .    1    .   ]" 2 
       1983 1 64 LEU HB2  1 69 MET H    . .  4.800 4.847 4.826 4.879 0.079 16 0 "[    .    1    .   ]" 2 
       1984 1 64 LEU HB2  1 69 MET HG3  . .  3.400 3.420 3.347 3.481 0.081  8 0 "[    .    1    .   ]" 2 
       1985 1 64 LEU HB2  1 69 MET ME   . .  4.700 2.640 2.331 3.011     .  0 0 "[    .    1    .   ]" 2 
       1986 1 64 LEU HB3  1 65 ASP H    . .  3.800 2.884 2.750 2.997     .  0 0 "[    .    1    .   ]" 2 
       1987 1 64 LEU HB3  1 68 GLN H    . .  4.800 4.774 4.634 4.841 0.041 16 0 "[    .    1    .   ]" 2 
       1988 1 64 LEU HB3  1 69 MET H    . .  4.900 3.454 3.246 3.595     .  0 0 "[    .    1    .   ]" 2 
       1989 1 64 LEU HB3  1 69 MET HG3  . .  3.400 2.719 2.416 2.955     .  0 0 "[    .    1    .   ]" 2 
       1990 1 64 LEU HB3  1 69 MET ME   . .  6.900 3.061 2.726 3.295     .  0 0 "[    .    1    .   ]" 2 
       1991 1 64 LEU HB3  1 73 TYR HB3  . .  6.000 5.120 4.860 5.460     .  0 0 "[    .    1    .   ]" 2 
       1992 1 64 LEU HB3  1 95 ILE MD   . .  6.400 4.362 4.032 4.869     .  0 0 "[    .    1    .   ]" 2 
       1993 1 64 LEU MD2  1 65 ASP H    . .  5.000 4.187 4.094 4.219     .  0 0 "[    .    1    .   ]" 2 
       1994 1 64 LEU MD2  1 68 GLN H    . .  7.000 4.998 4.765 5.250     .  0 0 "[    .    1    .   ]" 2 
       1995 1 64 LEU MD2  1 68 GLN HB2  . .  6.000 2.857 2.671 3.144     .  0 0 "[    .    1    .   ]" 2 
       1996 1 64 LEU MD2  1 68 GLN HB3  . .  4.700 2.460 2.295 2.785     .  0 0 "[    .    1    .   ]" 2 
       1997 1 64 LEU MD2  1 68 GLN HE21 . .  7.000 5.511 5.271 5.843     .  0 0 "[    .    1    .   ]" 2 
       1998 1 64 LEU MD2  1 68 GLN HE22 . .  6.800 5.216 4.859 5.597     .  0 0 "[    .    1    .   ]" 2 
       1999 1 64 LEU MD2  1 69 MET H    . .  6.900 3.706 3.271 3.953     .  0 0 "[    .    1    .   ]" 2 
       2000 1 64 LEU MD2  1 69 MET HG2  . .  6.000 3.053 2.746 3.295     .  0 0 "[    .    1    .   ]" 2 
       2001 1 64 LEU MD2  1 69 MET HG3  . .  5.800 3.451 3.169 3.780     .  0 0 "[    .    1    .   ]" 2 
       2002 1 64 LEU MD2  1 69 MET ME   . .  5.900 3.872 3.502 4.124     .  0 0 "[    .    1    .   ]" 2 
       2003 1 64 LEU MD2  1 73 TYR H    . .  6.900 4.142 3.785 4.406     .  0 0 "[    .    1    .   ]" 2 
       2004 1 64 LEU MD2  1 73 TYR HB2  . .  6.700 2.490 2.336 2.691     .  0 0 "[    .    1    .   ]" 2 
       2005 1 64 LEU MD2  1 73 TYR HB3  . .  5.800 2.381 2.215 2.573     .  0 0 "[    .    1    .   ]" 2 
       2006 1 64 LEU MD2  1 73 TYR QD   . .  7.800 3.924 3.799 4.083     .  0 0 "[    .    1    .   ]" 2 
       2007 1 64 LEU MD2  1 73 TYR QE   . .  9.000 5.471 5.311 5.663     .  0 0 "[    .    1    .   ]" 2 
       2008 1 64 LEU MD2  1 74 VAL HA   . .  6.600 2.257 2.108 2.481     .  0 0 "[    .    1    .   ]" 2 
       2009 1 64 LEU MD2  1 74 VAL MG2  . .  5.500 3.814 3.708 3.851     .  0 0 "[    .    1    .   ]" 2 
       2010 1 64 LEU MD2  1 75 LEU H    . .  7.000 3.089 2.666 4.330     .  0 0 "[    .    1    .   ]" 2 
       2011 1 64 LEU MD2  1 95 ILE MG   . .  6.500 2.841 2.505 3.118     .  0 0 "[    .    1    .   ]" 2 
       2012 1 64 LEU MD2  1 95 ILE MD   . .  5.200 2.737 2.511 3.064     .  0 0 "[    .    1    .   ]" 2 
       2013 1 65 ASP H    1 65 ASP HB2  . .  3.400 2.510 2.333 2.612     .  0 0 "[    .    1    .   ]" 2 
       2014 1 65 ASP H    1 65 ASP HB3  . .  4.200 3.650 3.585 3.674     .  0 0 "[    .    1    .   ]" 2 
       2015 1 65 ASP H    1 66 ASP H    . .  4.800 4.586 4.504 4.639     .  0 0 "[    .    1    .   ]" 2 
       2016 1 65 ASP H    1 68 GLN H    . .  4.000 3.652 3.562 3.724     .  0 0 "[    .    1    .   ]" 2 
       2017 1 65 ASP H    1 68 GLN HB2  . .  4.000 2.638 2.483 2.787     .  0 0 "[    .    1    .   ]" 2 
       2018 1 65 ASP H    1 68 GLN HB3  . .  5.100 4.078 3.898 4.242     .  0 0 "[    .    1    .   ]" 2 
       2019 1 65 ASP H    1 68 GLN HG2  . .  4.800 4.539 4.450 4.667     .  0 0 "[    .    1    .   ]" 2 
       2020 1 65 ASP H    1 68 GLN HG3  . .  4.500 3.508 3.414 3.638     .  0 0 "[    .    1    .   ]" 2 
       2021 1 65 ASP H    1 68 GLN HE21 . .  5.100 4.702 4.508 4.838     .  0 0 "[    .    1    .   ]" 2 
       2022 1 65 ASP H    1 68 GLN HE22 . .  4.800 4.044 3.906 4.161     .  0 0 "[    .    1    .   ]" 2 
       2023 1 65 ASP H    1 69 MET H    . .  4.800 4.297 4.121 4.418     .  0 0 "[    .    1    .   ]" 2 
       2024 1 65 ASP HA   1 65 ASP HB2  . .  3.000 3.033 3.012 3.047 0.047 17 0 "[    .    1    .   ]" 2 
       2025 1 65 ASP HA   1 65 ASP HB3  . .  2.900 2.473 2.404 2.647     .  0 0 "[    .    1    .   ]" 2 
       2026 1 65 ASP HA   1 66 ASP H    . .  2.900 2.407 2.365 2.461     .  0 0 "[    .    1    .   ]" 2 
       2027 1 65 ASP HA   1 66 ASP HA   . .  5.800 4.363 4.274 4.414     .  0 0 "[    .    1    .   ]" 2 
       2028 1 65 ASP HA   1 67 GLU H    . .  6.000 4.290 4.192 4.369     .  0 0 "[    .    1    .   ]" 2 
       2029 1 65 ASP HA   1 68 GLN H    . .  5.400 4.842 4.701 4.979     .  0 0 "[    .    1    .   ]" 2 
       2030 1 65 ASP HA   1 68 GLN HB2  . .  6.000 4.818 4.728 4.955     .  0 0 "[    .    1    .   ]" 2 
       2031 1 65 ASP HA   1 69 MET HB2  . .  6.000 5.989 5.894 6.023 0.023 12 0 "[    .    1    .   ]" 2 
       2032 1 65 ASP HB2  1 66 ASP H    . .  3.600 3.518 3.333 3.645 0.045  8 0 "[    .    1    .   ]" 2 
       2033 1 65 ASP HB2  1 67 GLU H    . .  5.600 3.164 2.923 3.671     .  0 0 "[    .    1    .   ]" 2 
       2034 1 65 ASP HB2  1 68 GLN H    . .  5.900 2.695 2.387 3.327     .  0 0 "[    .    1    .   ]" 2 
       2035 1 65 ASP HB2  1 68 GLN HE22 . .  6.000 4.900 4.640 5.168     .  0 0 "[    .    1    .   ]" 2 
       2036 1 65 ASP HB3  1 66 ASP H    . .  2.800 2.374 2.220 2.530     .  0 0 "[    .    1    .   ]" 2 
       2037 1 65 ASP HB3  1 66 ASP HA   . .  6.000 4.855 4.660 4.974     .  0 0 "[    .    1    .   ]" 2 
       2038 1 65 ASP HB3  1 66 ASP HB2  . .  4.700 4.014 3.808 4.165     .  0 0 "[    .    1    .   ]" 2 
       2039 1 65 ASP HB3  1 67 GLU H    . .  4.300 2.806 2.564 2.954     .  0 0 "[    .    1    .   ]" 2 
       2040 1 65 ASP HB3  1 68 GLN H    . .  5.700 3.912 3.689 4.059     .  0 0 "[    .    1    .   ]" 2 
       2041 1 66 ASP H    1 66 ASP HB2  . .  3.100 2.435 2.313 2.531     .  0 0 "[    .    1    .   ]" 2 
       2042 1 66 ASP H    1 66 ASP HB3  . .  3.600 3.562 3.542 3.585     .  0 0 "[    .    1    .   ]" 2 
       2043 1 66 ASP H    1 67 GLU H    . .  3.400 2.636 2.604 2.672     .  0 0 "[    .    1    .   ]" 2 
       2044 1 66 ASP H    1 67 GLU HB2  . .  6.000 5.307 5.268 5.337     .  0 0 "[    .    1    .   ]" 2 
       2045 1 66 ASP H    1 67 GLU HB3  . .  6.000 6.065 6.046 6.088 0.088 13 0 "[    .    1    .   ]" 2 
       2046 1 66 ASP H    1 67 GLU HG2  . .  6.000 4.300 4.271 4.338     .  0 0 "[    .    1    .   ]" 2 
       2047 1 66 ASP H    1 67 GLU HG3  . .  6.000 3.767 3.741 3.798     .  0 0 "[    .    1    .   ]" 2 
       2048 1 66 ASP H    1 68 GLN H    . .  4.900 4.574 4.512 4.600     .  0 0 "[    .    1    .   ]" 2 
       2049 1 66 ASP H    1 68 GLN HG3  . .  6.000 6.016 5.977 6.038 0.038  5 0 "[    .    1    .   ]" 2 
       2050 1 66 ASP H    1 69 MET H    . .  6.000 4.863 4.807 4.914     .  0 0 "[    .    1    .   ]" 2 
       2051 1 66 ASP HA   1 67 GLU H    . .  4.500 3.547 3.534 3.558     .  0 0 "[    .    1    .   ]" 2 
       2052 1 66 ASP HA   1 68 GLN H    . .  5.100 4.904 4.824 4.978     .  0 0 "[    .    1    .   ]" 2 
       2053 1 66 ASP HA   1 69 MET H    . .  4.400 3.630 3.474 3.699     .  0 0 "[    .    1    .   ]" 2 
       2054 1 66 ASP HA   1 69 MET HB2  . .  3.700 2.684 2.548 2.813     .  0 0 "[    .    1    .   ]" 2 
       2055 1 66 ASP HA   1 69 MET HB3  . .  4.500 4.322 4.195 4.468     .  0 0 "[    .    1    .   ]" 2 
       2056 1 66 ASP HA   1 70 ASP H    . .  4.700 3.795 3.707 3.885     .  0 0 "[    .    1    .   ]" 2 
       2057 1 66 ASP HB2  1 67 GLU H    . .  3.700 2.557 2.441 2.688     .  0 0 "[    .    1    .   ]" 2 
       2058 1 66 ASP HB2  1 67 GLU HA   . .  6.000 4.291 4.152 4.499     .  0 0 "[    .    1    .   ]" 2 
       2059 1 66 ASP HB3  1 67 GLU H    . .  4.500 3.547 3.393 3.691     .  0 0 "[    .    1    .   ]" 2 
       2060 1 66 ASP HB3  1 67 GLU HA   . .  6.000 4.390 4.178 4.554     .  0 0 "[    .    1    .   ]" 2 
       2061 1 67 GLU H    1 67 GLU HB2  . .  3.000 3.024 3.017 3.029 0.029  8 0 "[    .    1    .   ]" 2 
       2062 1 67 GLU H    1 67 GLU HB3  . .  3.500 3.470 3.453 3.483     .  0 0 "[    .    1    .   ]" 2 
       2063 1 67 GLU H    1 67 GLU HG2  . .  3.500 2.140 2.124 2.164     .  0 0 "[    .    1    .   ]" 2 
       2064 1 67 GLU H    1 67 GLU HG3  . .  2.800 2.017 2.004 2.040     .  0 0 "[    .    1    .   ]" 2 
       2065 1 67 GLU H    1 68 GLN H    . .  3.200 3.003 2.979 3.033     .  0 0 "[    .    1    .   ]" 2 
       2066 1 67 GLU H    1 69 MET H    . .  4.400 4.357 4.265 4.406 0.006  7 0 "[    .    1    .   ]" 2 
       2067 1 67 GLU H    1 70 ASP H    . .  5.600 4.812 4.793 4.834     .  0 0 "[    .    1    .   ]" 2 
       2068 1 67 GLU HA   1 67 GLU HG2  . .  3.100 2.868 2.854 2.887     .  0 0 "[    .    1    .   ]" 2 
       2069 1 67 GLU HA   1 67 GLU HG3  . .  3.700 3.710 3.706 3.714 0.014  9 0 "[    .    1    .   ]" 2 
       2070 1 67 GLU HA   1 68 GLN H    . .  4.200 3.608 3.592 3.625     .  0 0 "[    .    1    .   ]" 2 
       2071 1 67 GLU HA   1 68 GLN HA   . .  6.000 4.834 4.803 4.876     .  0 0 "[    .    1    .   ]" 2 
       2072 1 67 GLU HA   1 69 MET H    . .  5.100 4.816 4.720 4.893     .  0 0 "[    .    1    .   ]" 2 
       2073 1 67 GLU HA   1 70 ASP H    . .  4.100 3.898 3.822 3.952     .  0 0 "[    .    1    .   ]" 2 
       2074 1 67 GLU HA   1 70 ASP HA   . .  6.000 5.844 5.802 5.893     .  0 0 "[    .    1    .   ]" 2 
       2075 1 67 GLU HA   1 70 ASP HB2  . .  4.000 4.035 4.028 4.043 0.043 14 0 "[    .    1    .   ]" 2 
       2076 1 67 GLU HA   1 70 ASP HB3  . .  3.600 3.015 2.955 3.088     .  0 0 "[    .    1    .   ]" 2 
       2077 1 67 GLU HA   1 71 ALA MB   . .  7.000 3.973 3.917 4.053     .  0 0 "[    .    1    .   ]" 2 
       2078 1 67 GLU HB2  1 67 GLU HG2  . .  3.100 3.005 3.000 3.010     .  0 0 "[    .    1    .   ]" 2 
       2079 1 67 GLU HB2  1 67 GLU HG3  . .  2.600 2.328 2.317 2.341     .  0 0 "[    .    1    .   ]" 2 
       2080 1 67 GLU HB2  1 68 GLN H    . .  3.700 2.203 2.176 2.247     .  0 0 "[    .    1    .   ]" 2 
       2081 1 67 GLU HB2  1 68 GLN HA   . .  4.600 3.871 3.833 3.924     .  0 0 "[    .    1    .   ]" 2 
       2082 1 67 GLU HB2  1 68 GLN HG3  . .  3.800 2.862 2.759 2.968     .  0 0 "[    .    1    .   ]" 2 
       2083 1 67 GLU HB3  1 67 GLU HG2  . .  2.800 2.585 2.568 2.599     .  0 0 "[    .    1    .   ]" 2 
       2084 1 67 GLU HB3  1 67 GLU HG3  . .  3.000 3.008 3.004 3.012 0.012 16 0 "[    .    1    .   ]" 2 
       2085 1 67 GLU HB3  1 68 GLN H    . .  3.800 3.634 3.611 3.672     .  0 0 "[    .    1    .   ]" 2 
       2086 1 67 GLU HB3  1 68 GLN HA   . .  5.100 4.832 4.774 4.905     .  0 0 "[    .    1    .   ]" 2 
       2087 1 67 GLU HB3  1 68 GLN HG3  . .  5.000 4.532 4.434 4.645     .  0 0 "[    .    1    .   ]" 2 
       2088 1 67 GLU HG2  1 68 GLN H    . .  4.200 4.280 4.270 4.286 0.086  8 0 "[    .    1    .   ]" 2 
       2089 1 67 GLU HG3  1 68 GLN H    . .  3.300 3.330 3.319 3.341 0.041 12 0 "[    .    1    .   ]" 2 
       2090 1 68 GLN H    1 68 GLN HB2  . .  2.900 2.470 2.421 2.497     .  0 0 "[    .    1    .   ]" 2 
       2091 1 68 GLN H    1 68 GLN HB3  . .  3.500 3.541 3.524 3.557 0.057 12 0 "[    .    1    .   ]" 2 
       2092 1 68 GLN H    1 68 GLN HG2  . .  3.400 3.381 3.344 3.411 0.011 12 0 "[    .    1    .   ]" 2 
       2093 1 68 GLN H    1 68 GLN HG3  . .  2.400 2.013 1.993 2.055     .  0 0 "[    .    1    .   ]" 2 
       2094 1 68 GLN H    1 68 GLN HE21 . .  4.800 4.830 4.777 4.865 0.065 16 0 "[    .    1    .   ]" 2 
       2095 1 68 GLN H    1 68 GLN HE22 . .  5.400 5.482 5.455 5.506 0.106  2 0 "[    .    1    .   ]" 2 
       2096 1 68 GLN H    1 69 MET H    . .  3.300 3.010 2.893 3.063     .  0 0 "[    .    1    .   ]" 2 
       2097 1 68 GLN H    1 69 MET ME   . .  7.000 5.496 5.171 5.862     .  0 0 "[    .    1    .   ]" 2 
       2098 1 68 GLN H    1 71 ALA MB   . .  4.900 4.132 4.118 4.140     .  0 0 "[    .    1    .   ]" 2 
       2099 1 68 GLN H    1 95 ILE MG   . .  7.000 5.851 5.820 5.865     .  0 0 "[    .    1    .   ]" 2 
       2100 1 68 GLN HA   1 68 GLN HB3  . .  3.100 2.492 2.469 2.510     .  0 0 "[    .    1    .   ]" 2 
       2101 1 68 GLN HA   1 68 GLN HG2  . .  2.800 2.507 2.447 2.546     .  0 0 "[    .    1    .   ]" 2 
       2102 1 68 GLN HA   1 68 GLN HG3  . .  2.800 2.822 2.803 2.845 0.045  3 0 "[    .    1    .   ]" 2 
       2103 1 68 GLN HA   1 68 GLN HE21 . .  5.200 4.816 4.738 4.874     .  0 0 "[    .    1    .   ]" 2 
       2104 1 68 GLN HA   1 69 MET H    . .  3.900 3.655 3.635 3.665     .  0 0 "[    .    1    .   ]" 2 
       2105 1 68 GLN HA   1 70 ASP H    . .  4.900 4.843 4.801 4.903 0.003 10 0 "[    .    1    .   ]" 2 
       2106 1 68 GLN HA   1 71 ALA H    . .  3.900 3.662 3.609 3.741     .  0 0 "[    .    1    .   ]" 2 
       2107 1 68 GLN HA   1 71 ALA MB   . .  3.300 2.265 2.213 2.334     .  0 0 "[    .    1    .   ]" 2 
       2108 1 68 GLN HA   1 72 GLY H    . .  6.000 4.510 4.372 4.597     .  0 0 "[    .    1    .   ]" 2 
       2109 1 68 GLN HA   1 73 TYR H    . .  4.500 4.207 4.128 4.299     .  0 0 "[    .    1    .   ]" 2 
       2110 1 68 GLN HA   1 73 TYR HB2  . .  4.300 3.373 3.266 3.520     .  0 0 "[    .    1    .   ]" 2 
       2111 1 68 GLN HA   1 73 TYR QD   . .  5.600 2.283 2.167 2.597     .  0 0 "[    .    1    .   ]" 2 
       2112 1 68 GLN HA   1 73 TYR QE   . .  6.500 3.795 3.562 4.213     .  0 0 "[    .    1    .   ]" 2 
       2113 1 68 GLN HA   1 95 ILE MG   . .  7.000 4.250 4.166 4.373     .  0 0 "[    .    1    .   ]" 2 
       2114 1 68 GLN HA   1 95 ILE MD   . .  7.000 5.758 5.504 5.863     .  0 0 "[    .    1    .   ]" 2 
       2115 1 68 GLN HB2  1 68 GLN HG2  . .  3.100 3.055 3.052 3.060     .  0 0 "[    .    1    .   ]" 2 
       2116 1 68 GLN HB2  1 68 GLN HG3  . .  3.000 2.601 2.570 2.628     .  0 0 "[    .    1    .   ]" 2 
       2117 1 68 GLN HB2  1 68 GLN HE21 . .  4.500 4.503 4.481 4.514 0.014  7 0 "[    .    1    .   ]" 2 
       2118 1 68 GLN HB2  1 68 GLN HE22 . .  4.600 4.618 4.611 4.626 0.026 14 0 "[    .    1    .   ]" 2 
       2119 1 68 GLN HB2  1 69 MET H    . .  3.400 2.518 2.454 2.584     .  0 0 "[    .    1    .   ]" 2 
       2120 1 68 GLN HB2  1 69 MET HA   . .  4.800 4.435 4.405 4.478     .  0 0 "[    .    1    .   ]" 2 
       2121 1 68 GLN HB2  1 71 ALA H    . .  6.000 5.574 5.524 5.616     .  0 0 "[    .    1    .   ]" 2 
       2122 1 68 GLN HB2  1 73 TYR HB2  . .  3.600 3.623 3.603 3.639 0.039 12 0 "[    .    1    .   ]" 2 
       2123 1 68 GLN HB2  1 73 TYR QD   . .  6.100 4.404 4.230 4.726     .  0 0 "[    .    1    .   ]" 2 
       2124 1 68 GLN HB2  1 95 ILE MG   . .  7.000 4.481 4.372 4.554     .  0 0 "[    .    1    .   ]" 2 
       2125 1 68 GLN HB3  1 68 GLN HG2  . .  2.700 2.367 2.353 2.388     .  0 0 "[    .    1    .   ]" 2 
       2126 1 68 GLN HB3  1 68 GLN HG3  . .  3.000 3.025 3.015 3.035 0.035 16 0 "[    .    1    .   ]" 2 
       2127 1 68 GLN HB3  1 68 GLN HE21 . .  4.400 4.196 4.117 4.282     .  0 0 "[    .    1    .   ]" 2 
       2128 1 68 GLN HB3  1 68 GLN HE22 . .  4.800 4.587 4.556 4.616     .  0 0 "[    .    1    .   ]" 2 
       2129 1 68 GLN HB3  1 69 MET H    . .  4.400 3.550 3.493 3.613     .  0 0 "[    .    1    .   ]" 2 
       2130 1 68 GLN HB3  1 69 MET HA   . .  4.800 4.486 4.440 4.536     .  0 0 "[    .    1    .   ]" 2 
       2131 1 68 GLN HB3  1 71 ALA H    . .  5.800 5.557 5.503 5.609     .  0 0 "[    .    1    .   ]" 2 
       2132 1 68 GLN HB3  1 71 ALA MB   . .  7.000 4.238 4.166 4.309     .  0 0 "[    .    1    .   ]" 2 
       2133 1 68 GLN HB3  1 73 TYR H    . .  5.500 4.356 4.314 4.425     .  0 0 "[    .    1    .   ]" 2 
       2134 1 68 GLN HB3  1 73 TYR HB2  . .  3.500 2.251 2.198 2.300     .  0 0 "[    .    1    .   ]" 2 
       2135 1 68 GLN HB3  1 73 TYR HB3  . .  4.000 3.322 3.235 3.391     .  0 0 "[    .    1    .   ]" 2 
       2136 1 68 GLN HB3  1 73 TYR QD   . .  5.700 3.047 2.863 3.385     .  0 0 "[    .    1    .   ]" 2 
       2137 1 68 GLN HB3  1 95 ILE HB   . .  3.100 3.102 3.004 3.141 0.041 12 0 "[    .    1    .   ]" 2 
       2138 1 68 GLN HB3  1 95 ILE MG   . .  6.700 3.089 3.021 3.144     .  0 0 "[    .    1    .   ]" 2 
       2139 1 68 GLN HE21 1 68 GLN HG2  . .  2.600 2.352 2.273 2.440     .  0 0 "[    .    1    .   ]" 2 
       2140 1 68 GLN HE22 1 68 GLN HG2  . .  3.600 3.533 3.487 3.557     .  0 0 "[    .    1    .   ]" 2 
       2141 1 68 GLN HG2  1 69 MET H    . .  5.700 5.061 5.037 5.106     .  0 0 "[    .    1    .   ]" 2 
       2142 1 68 GLN HG2  1 73 TYR QD   . .  6.100 3.556 3.388 3.904     .  0 0 "[    .    1    .   ]" 2 
       2143 1 68 GLN HG2  1 73 TYR QE   . .  5.900 4.185 3.927 4.839     .  0 0 "[    .    1    .   ]" 2 
       2144 1 68 GLN HG2  1 95 ILE MG   . .  5.500 3.415 3.270 3.540     .  0 0 "[    .    1    .   ]" 2 
       2145 1 68 GLN HG2  1 95 ILE HG12 . .  5.900 5.697 5.522 5.786     .  0 0 "[    .    1    .   ]" 2 
       2146 1 68 GLN HG2  1 95 ILE HG13 . .  5.400 4.961 4.913 5.010     .  0 0 "[    .    1    .   ]" 2 
       2147 1 68 GLN HG2  1 95 ILE MD   . .  7.000 4.300 4.051 4.438     .  0 0 "[    .    1    .   ]" 2 
       2148 1 68 GLN HE21 1 68 GLN HG3  . .  2.900 2.828 2.739 2.867     .  0 0 "[    .    1    .   ]" 2 
       2149 1 68 GLN HE22 1 68 GLN HG3  . .  3.700 3.699 3.669 3.723 0.023  8 0 "[    .    1    .   ]" 2 
       2150 1 68 GLN HG3  1 69 MET H    . .  4.400 4.422 4.383 4.452 0.052 17 0 "[    .    1    .   ]" 2 
       2151 1 68 GLN HG3  1 73 TYR QD   . .  6.600 4.669 4.545 5.020     .  0 0 "[    .    1    .   ]" 2 
       2152 1 68 GLN HG3  1 73 TYR QE   . .  8.000 5.543 5.275 6.141     .  0 0 "[    .    1    .   ]" 2 
       2153 1 68 GLN HG3  1 95 ILE HG13 . .  6.000 6.076 6.034 6.121 0.121 17 0 "[    .    1    .   ]" 2 
       2154 1 68 GLN HE21 1 95 ILE HA   . .  3.600 3.414 3.288 3.497     .  0 0 "[    .    1    .   ]" 2 
       2155 1 68 GLN HE21 1 95 ILE HB   . .  3.800 2.770 2.657 2.901     .  0 0 "[    .    1    .   ]" 2 
       2156 1 68 GLN HE21 1 95 ILE MG   . .  5.600 4.213 4.141 4.324     .  0 0 "[    .    1    .   ]" 2 
       2157 1 68 GLN HE21 1 95 ILE HG12 . .  5.700 5.154 5.068 5.241     .  0 0 "[    .    1    .   ]" 2 
       2158 1 68 GLN HE21 1 95 ILE HG13 . .  4.300 3.806 3.726 3.909     .  0 0 "[    .    1    .   ]" 2 
       2159 1 68 GLN HE21 1 95 ILE MD   . .  7.000 3.870 3.534 4.136     .  0 0 "[    .    1    .   ]" 2 
       2160 1 68 GLN HE22 1 73 TYR QD   . .  8.000 6.526 6.378 6.753     .  0 0 "[    .    1    .   ]" 2 
       2161 1 68 GLN HE22 1 95 ILE HA   . .  4.400 4.497 4.476 4.526 0.126 12 0 "[    .    1    .   ]" 2 
       2162 1 68 GLN HE22 1 95 ILE HB   . .  3.500 2.988 2.926 3.080     .  0 0 "[    .    1    .   ]" 2 
       2163 1 68 GLN HE22 1 95 ILE MG   . .  5.700 4.533 4.463 4.616     .  0 0 "[    .    1    .   ]" 2 
       2164 1 68 GLN HE22 1 95 ILE HG12 . .  6.000 4.839 4.689 4.996     .  0 0 "[    .    1    .   ]" 2 
       2165 1 68 GLN HE22 1 95 ILE HG13 . .  6.000 3.272 3.125 3.442     .  0 0 "[    .    1    .   ]" 2 
       2166 1 68 GLN HE22 1 95 ILE MD   . .  7.000 2.931 2.460 3.372     .  0 0 "[    .    1    .   ]" 2 
       2167 1 69 MET H    1 69 MET HB2  . .  3.100 2.509 2.476 2.550     .  0 0 "[    .    1    .   ]" 2 
       2168 1 69 MET H    1 69 MET HB3  . .  3.500 3.577 3.556 3.592 0.092 17 0 "[    .    1    .   ]" 2 
       2169 1 69 MET H    1 69 MET HG2  . .  3.400 3.230 3.086 3.400     .  0 0 "[    .    1    .   ]" 2 
       2170 1 69 MET H    1 69 MET HG3  . .  2.800 2.146 2.063 2.222     .  0 0 "[    .    1    .   ]" 2 
       2171 1 69 MET H    1 69 MET ME   . .  5.800 3.824 3.561 4.163     .  0 0 "[    .    1    .   ]" 2 
       2172 1 69 MET H    1 70 ASP H    . .  3.100 2.976 2.937 3.023     .  0 0 "[    .    1    .   ]" 2 
       2173 1 69 MET H    1 71 ALA H    . .  4.900 4.179 4.149 4.221     .  0 0 "[    .    1    .   ]" 2 
       2174 1 69 MET H    1 72 GLY H    . .  6.000 4.962 4.890 5.037     .  0 0 "[    .    1    .   ]" 2 
       2175 1 69 MET H    1 73 TYR HB2  . .  5.900 4.197 4.085 4.331     .  0 0 "[    .    1    .   ]" 2 
       2176 1 69 MET H    1 73 TYR QD   . .  7.200 4.974 4.835 5.223     .  0 0 "[    .    1    .   ]" 2 
       2177 1 69 MET HA   1 69 MET HB3  . .  3.000 2.456 2.428 2.493     .  0 0 "[    .    1    .   ]" 2 
       2178 1 69 MET HA   1 69 MET HG2  . .  3.000 2.425 2.294 2.651     .  0 0 "[    .    1    .   ]" 2 
       2179 1 69 MET HA   1 69 MET HG3  . .  3.700 3.080 2.965 3.196     .  0 0 "[    .    1    .   ]" 2 
       2180 1 69 MET HA   1 69 MET ME   . .  5.900 4.646 4.536 4.709     .  0 0 "[    .    1    .   ]" 2 
       2181 1 69 MET HA   1 70 ASP H    . .  4.000 3.591 3.576 3.600     .  0 0 "[    .    1    .   ]" 2 
       2182 1 69 MET HA   1 70 ASP HA   . .  5.400 4.868 4.850 4.890     .  0 0 "[    .    1    .   ]" 2 
       2183 1 69 MET HA   1 71 ALA H    . .  4.500 4.481 4.432 4.520 0.020 14 0 "[    .    1    .   ]" 2 
       2184 1 69 MET HA   1 72 GLY H    . .  4.500 3.628 3.523 3.691     .  0 0 "[    .    1    .   ]" 2 
       2185 1 69 MET HA   1 72 GLY HA2  . .  6.000 4.838 4.458 5.025     .  0 0 "[    .    1    .   ]" 2 
       2186 1 69 MET HA   1 72 GLY HA3  . .  6.000 5.983 5.833 6.063 0.063 10 0 "[    .    1    .   ]" 2 
       2187 1 69 MET HA   1 73 TYR H    . .  3.800 2.731 2.616 2.879     .  0 0 "[    .    1    .   ]" 2 
       2188 1 69 MET HA   1 73 TYR HB2  . .  4.000 3.566 3.410 3.740     .  0 0 "[    .    1    .   ]" 2 
       2189 1 69 MET HA   1 73 TYR HB3  . .  5.200 4.804 4.635 4.979     .  0 0 "[    .    1    .   ]" 2 
       2190 1 69 MET HA   1 73 TYR QD   . .  6.600 4.853 4.756 4.962     .  0 0 "[    .    1    .   ]" 2 
       2191 1 69 MET HB2  1 69 MET HG2  . .  3.100 3.051 3.036 3.062     .  0 0 "[    .    1    .   ]" 2 
       2192 1 69 MET HB2  1 69 MET HG3  . .  2.800 2.434 2.371 2.527     .  0 0 "[    .    1    .   ]" 2 
       2193 1 69 MET HB2  1 70 ASP H    . .  3.600 2.399 2.308 2.468     .  0 0 "[    .    1    .   ]" 2 
       2194 1 69 MET HB2  1 70 ASP HA   . .  6.000 4.395 4.341 4.464     .  0 0 "[    .    1    .   ]" 2 
       2195 1 69 MET HB2  1 71 ALA H    . .  5.200 4.798 4.739 4.845     .  0 0 "[    .    1    .   ]" 2 
       2196 1 69 MET HB3  1 69 MET HG2  . .  2.700 2.543 2.462 2.602     .  0 0 "[    .    1    .   ]" 2 
       2197 1 69 MET HB3  1 70 ASP H    . .  3.600 3.355 3.309 3.414     .  0 0 "[    .    1    .   ]" 2 
       2198 1 69 MET HB3  1 70 ASP HA   . .  6.000 4.341 4.277 4.405     .  0 0 "[    .    1    .   ]" 2 
       2199 1 69 MET HB3  1 71 ALA H    . .  5.400 5.401 5.342 5.423 0.023  9 0 "[    .    1    .   ]" 2 
       2200 1 69 MET HB3  1 72 GLY H    . .  6.000 5.185 5.111 5.253     .  0 0 "[    .    1    .   ]" 2 
       2201 1 69 MET HG2  1 70 ASP H    . .  5.600 4.890 4.842 4.950     .  0 0 "[    .    1    .   ]" 2 
       2202 1 69 MET ME   1 69 MET HG3  . .  3.900 2.256 2.151 2.413     .  0 0 "[    .    1    .   ]" 2 
       2203 1 69 MET HG3  1 70 ASP H    . .  4.300 4.299 4.266 4.327 0.027 16 0 "[    .    1    .   ]" 2 
       2204 1 69 MET HG3  1 71 ALA H    . .  6.000 6.065 6.023 6.087 0.087  8 0 "[    .    1    .   ]" 2 
       2205 1 69 MET ME   1 70 ASP H    . .  7.000 5.317 4.862 5.842     .  0 0 "[    .    1    .   ]" 2 
       2206 1 70 ASP H    1 70 ASP HB2  . .  3.300 2.425 2.382 2.457     .  0 0 "[    .    1    .   ]" 2 
       2207 1 70 ASP H    1 70 ASP HB3  . .  3.200 2.536 2.510 2.588     .  0 0 "[    .    1    .   ]" 2 
       2208 1 70 ASP H    1 71 ALA H    . .  3.200 2.627 2.609 2.647     .  0 0 "[    .    1    .   ]" 2 
       2209 1 70 ASP H    1 71 ALA MB   . .  5.000 4.198 4.193 4.204     .  0 0 "[    .    1    .   ]" 2 
       2210 1 70 ASP H    1 72 GLY H    . .  4.600 4.069 4.001 4.122     .  0 0 "[    .    1    .   ]" 2 
       2211 1 70 ASP H    1 73 TYR H    . .  5.500 4.836 4.749 4.905     .  0 0 "[    .    1    .   ]" 2 
       2212 1 70 ASP H    1 73 TYR QD   . .  7.200 5.919 5.827 6.047     .  0 0 "[    .    1    .   ]" 2 
       2213 1 70 ASP HA   1 71 ALA H    . .  4.100 3.496 3.490 3.499     .  0 0 "[    .    1    .   ]" 2 
       2214 1 70 ASP HA   1 71 ALA MB   . .  7.000 4.988 4.976 4.999     .  0 0 "[    .    1    .   ]" 2 
       2215 1 70 ASP HA   1 72 GLY H    . .  4.400 3.964 3.883 4.038     .  0 0 "[    .    1    .   ]" 2 
       2216 1 70 ASP HA   1 72 GLY HA2  . .  6.000 5.071 4.920 5.193     .  0 0 "[    .    1    .   ]" 2 
       2217 1 70 ASP HB2  1 71 ALA H    . .  4.200 3.728 3.686 3.763     .  0 0 "[    .    1    .   ]" 2 
       2218 1 70 ASP HB2  1 72 GLY H    . .  6.000 5.537 5.476 5.573     .  0 0 "[    .    1    .   ]" 2 
       2219 1 70 ASP HB3  1 71 ALA H    . .  3.800 2.456 2.405 2.490     .  0 0 "[    .    1    .   ]" 2 
       2220 1 70 ASP HB3  1 72 GLY H    . .  6.000 4.810 4.754 4.847     .  0 0 "[    .    1    .   ]" 2 
       2221 1 71 ALA H    1 71 ALA MB   . .  3.300 2.176 2.164 2.191     .  0 0 "[    .    1    .   ]" 2 
       2222 1 71 ALA H    1 72 GLY H    . .  3.800 2.722 2.655 2.789     .  0 0 "[    .    1    .   ]" 2 
       2223 1 71 ALA H    1 73 TYR H    . .  4.200 4.073 3.951 4.169     .  0 0 "[    .    1    .   ]" 2 
       2224 1 71 ALA H    1 73 TYR QD   . .  6.100 4.368 4.276 4.498     .  0 0 "[    .    1    .   ]" 2 
       2225 1 71 ALA H    1 73 TYR QE   . .  8.000 5.824 5.628 6.004     .  0 0 "[    .    1    .   ]" 2 
       2226 1 71 ALA HA   1 72 GLY H    . .  4.100 3.516 3.499 3.537     .  0 0 "[    .    1    .   ]" 2 
       2227 1 71 ALA HA   1 72 GLY HA3  . .  4.600 4.587 4.562 4.603 0.003  7 0 "[    .    1    .   ]" 2 
       2228 1 71 ALA MB   1 72 GLY H    . .  3.500 2.947 2.924 2.964     .  0 0 "[    .    1    .   ]" 2 
       2229 1 71 ALA MB   1 72 GLY HA2  . .  5.700 4.713 4.696 4.719     .  0 0 "[    .    1    .   ]" 2 
       2230 1 71 ALA MB   1 72 GLY HA3  . .  5.700 4.289 4.217 4.370     .  0 0 "[    .    1    .   ]" 2 
       2231 1 71 ALA MB   1 73 TYR H    . .  4.400 3.582 3.403 3.676     .  0 0 "[    .    1    .   ]" 2 
       2232 1 71 ALA MB   1 73 TYR HB2  . .  7.000 4.058 3.938 4.215     .  0 0 "[    .    1    .   ]" 2 
       2233 1 71 ALA MB   1 73 TYR QD   . .  7.000 2.347 2.251 2.534     .  0 0 "[    .    1    .   ]" 2 
       2234 1 71 ALA MB   1 73 TYR QE   . .  7.100 2.925 2.738 3.168     .  0 0 "[    .    1    .   ]" 2 
       2235 1 72 GLY H    1 72 GLY HA2  . .  2.900 2.421 2.338 2.470     .  0 0 "[    .    1    .   ]" 2 
       2236 1 72 GLY H    1 73 TYR H    . .  3.000 2.040 1.988 2.112     .  0 0 "[    .    1    .   ]" 2 
       2237 1 72 GLY H    1 73 TYR HA   . .  5.200 4.776 4.739 4.812     .  0 0 "[    .    1    .   ]" 2 
       2238 1 72 GLY H    1 73 TYR HB2  . .  5.100 4.285 4.213 4.356     .  0 0 "[    .    1    .   ]" 2 
       2239 1 72 GLY H    1 73 TYR HB3  . .  6.000 5.638 5.598 5.700     .  0 0 "[    .    1    .   ]" 2 
       2240 1 72 GLY H    1 73 TYR QD   . .  6.600 3.825 3.668 3.964     .  0 0 "[    .    1    .   ]" 2 
       2241 1 72 GLY HA2  1 73 TYR H    . .  4.500 3.059 2.815 3.141     .  0 0 "[    .    1    .   ]" 2 
       2242 1 72 GLY HA2  1 73 TYR HA   . .  5.900 4.543 4.353 4.602     .  0 0 "[    .    1    .   ]" 2 
       2243 1 72 GLY HA2  1 73 TYR QD   . .  7.600 5.194 4.941 5.301     .  0 0 "[    .    1    .   ]" 2 
       2244 1 72 GLY HA3  1 73 TYR H    . .  4.600 3.604 3.565 3.643     .  0 0 "[    .    1    .   ]" 2 
       2245 1 72 GLY HA3  1 73 TYR HA   . .  6.000 4.565 4.517 4.609     .  0 0 "[    .    1    .   ]" 2 
       2246 1 72 GLY HA3  1 73 TYR QD   . .  8.000 4.767 4.664 4.892     .  0 0 "[    .    1    .   ]" 2 
       2247 1 73 TYR H    1 73 TYR HB2  . .  3.000 2.549 2.497 2.615     .  0 0 "[    .    1    .   ]" 2 
       2248 1 73 TYR H    1 73 TYR HB3  . .  4.100 3.713 3.679 3.757     .  0 0 "[    .    1    .   ]" 2 
       2249 1 73 TYR H    1 73 TYR QD   . .  4.900 3.108 3.055 3.173     .  0 0 "[    .    1    .   ]" 2 
       2250 1 73 TYR H    1 73 TYR QE   . .  5.700 5.101 5.069 5.120     .  0 0 "[    .    1    .   ]" 2 
       2251 1 73 TYR H    1 74 VAL H    . .  5.000 4.565 4.514 4.618     .  0 0 "[    .    1    .   ]" 2 
       2252 1 73 TYR H    1 95 ILE MG   . .  7.000 4.905 4.774 5.014     .  0 0 "[    .    1    .   ]" 2 
       2253 1 73 TYR HA   1 73 TYR QD   . .  3.700 2.515 2.440 2.720     .  0 0 "[    .    1    .   ]" 2 
       2254 1 73 TYR HA   1 73 TYR QE   . .  5.000 4.524 4.487 4.546     .  0 0 "[    .    1    .   ]" 2 
       2255 1 73 TYR HA   1 74 VAL H    . .  3.000 2.356 2.264 2.417     .  0 0 "[    .    1    .   ]" 2 
       2256 1 73 TYR HA   1 74 VAL HB   . .  4.700 4.070 3.500 4.392     .  0 0 "[    .    1    .   ]" 2 
       2257 1 73 TYR HA   1 74 VAL MG1  . .  6.000 3.692 3.259 4.572     .  0 0 "[    .    1    .   ]" 2 
       2258 1 73 TYR HB2  1 74 VAL H    . .  4.300 3.678 3.558 3.970     .  0 0 "[    .    1    .   ]" 2 
       2259 1 73 TYR HB2  1 95 ILE MG   . .  6.500 2.993 2.861 3.088     .  0 0 "[    .    1    .   ]" 2 
       2260 1 73 TYR HB3  1 74 VAL H    . .  3.700 2.425 2.300 2.759     .  0 0 "[    .    1    .   ]" 2 
       2261 1 73 TYR HB3  1 74 VAL HA   . .  5.100 4.315 4.240 4.425     .  0 0 "[    .    1    .   ]" 2 
       2262 1 73 TYR HB3  1 74 VAL MG1  . .  7.000 4.683 4.413 5.419     .  0 0 "[    .    1    .   ]" 2 
       2263 1 73 TYR HB3  1 74 VAL MG2  . .  7.000 5.623 5.249 5.758     .  0 0 "[    .    1    .   ]" 2 
       2264 1 73 TYR HB3  1 95 ILE MG   . .  6.100 2.255 2.137 2.449     .  0 0 "[    .    1    .   ]" 2 
       2265 1 73 TYR QD   1 74 VAL H    . .  5.800 3.417 3.218 3.525     .  0 0 "[    .    1    .   ]" 2 
       2266 1 73 TYR QD   1 91 LYS HA   . .  8.000 5.533 5.381 5.730     .  0 0 "[    .    1    .   ]" 2 
       2267 1 73 TYR QD   1 91 LYS QB   . .  7.300 2.904 2.767 3.044     .  0 0 "[    .    1    .   ]" 2 
       2268 1 73 TYR QD   1 91 LYS HD2  . .  8.000 4.430 4.261 4.618     .  0 0 "[    .    1    .   ]" 2 
       2269 1 73 TYR QD   1 94 GLU QB   . .  9.000 4.368 4.018 5.752     .  0 0 "[    .    1    .   ]" 2 
       2270 1 73 TYR QD   1 95 ILE HA   . .  8.000 4.185 3.823 4.528     .  0 0 "[    .    1    .   ]" 2 
       2271 1 73 TYR QD   1 95 ILE HB   . .  8.000 4.375 4.263 4.492     .  0 0 "[    .    1    .   ]" 2 
       2272 1 73 TYR QD   1 95 ILE MG   . .  7.800 2.557 2.482 2.588     .  0 0 "[    .    1    .   ]" 2 
       2273 1 73 TYR QD   1 95 ILE HG12 . .  7.700 5.356 5.028 5.469     .  0 0 "[    .    1    .   ]" 2 
       2274 1 73 TYR QD   1 95 ILE MD   . .  9.000 4.617 4.282 4.821     .  0 0 "[    .    1    .   ]" 2 
       2275 1 73 TYR QE   1 74 VAL H    . .  7.900 5.661 5.492 5.768     .  0 0 "[    .    1    .   ]" 2 
       2276 1 73 TYR QE   1 91 LYS H    . .  7.800 6.090 5.806 6.391     .  0 0 "[    .    1    .   ]" 2 
       2277 1 73 TYR QE   1 91 LYS HA   . .  6.500 4.520 4.313 4.758     .  0 0 "[    .    1    .   ]" 2 
       2278 1 73 TYR QE   1 91 LYS QB   . .  6.900 2.410 2.231 2.640     .  0 0 "[    .    1    .   ]" 2 
       2279 1 73 TYR QE   1 91 LYS HG2  . .  7.600 4.810 4.486 5.014     .  0 0 "[    .    1    .   ]" 2 
       2280 1 73 TYR QE   1 91 LYS HG3  . .  5.500 3.442 3.045 3.711     .  0 0 "[    .    1    .   ]" 2 
       2281 1 73 TYR QE   1 91 LYS HD2  . .  6.100 2.916 2.534 3.206     .  0 0 "[    .    1    .   ]" 2 
       2282 1 73 TYR QE   1 91 LYS HD3  . .  6.200 4.276 3.982 4.512     .  0 0 "[    .    1    .   ]" 2 
       2283 1 73 TYR QE   1 94 GLU H    . .  7.300 5.244 4.925 5.620     .  0 0 "[    .    1    .   ]" 2 
       2284 1 73 TYR QE   1 94 GLU QB   . .  6.900 2.689 2.262 3.902     .  0 0 "[    .    1    .   ]" 2 
       2285 1 73 TYR QE   1 94 GLU QG   . .  7.700 4.064 2.421 4.867     .  0 0 "[    .    1    .   ]" 2 
       2286 1 73 TYR QE   1 95 ILE HA   . .  8.000 3.566 3.207 4.128     .  0 0 "[    .    1    .   ]" 2 
       2287 1 73 TYR QE   1 95 ILE HB   . .  8.000 4.829 4.598 5.187     .  0 0 "[    .    1    .   ]" 2 
       2288 1 73 TYR QE   1 95 ILE MG   . .  8.100 2.845 2.617 2.971     .  0 0 "[    .    1    .   ]" 2 
       2289 1 73 TYR QE   1 95 ILE HG12 . .  8.000 5.494 5.252 5.631     .  0 0 "[    .    1    .   ]" 2 
       2290 1 73 TYR QE   1 95 ILE MD   . .  9.000 5.411 5.195 5.614     .  0 0 "[    .    1    .   ]" 2 
       2291 1 74 VAL H    1 74 VAL HB   . .  3.600 3.197 2.747 3.436     .  0 0 "[    .    1    .   ]" 2 
       2292 1 74 VAL H    1 74 VAL MG1  . .  4.100 2.630 2.387 3.241     .  0 0 "[    .    1    .   ]" 2 
       2293 1 74 VAL H    1 95 ILE MG   . .  7.000 3.914 3.627 4.403     .  0 0 "[    .    1    .   ]" 2 
       2294 1 74 VAL HA   1 75 LEU H    . .  3.900 2.360 2.217 2.559     .  0 0 "[    .    1    .   ]" 2 
       2295 1 74 VAL HA   1 95 ILE MG   . .  7.000 5.552 5.277 5.850     .  0 0 "[    .    1    .   ]" 2 
       2296 1 74 VAL HB   1 87 ILE MD   . .  7.000 5.481 4.695 5.837     .  0 0 "[    .    1    .   ]" 2 
       2297 1 74 VAL MG1  1 79 ALA MB   . .  6.700 3.762 3.079 4.377     .  0 0 "[    .    1    .   ]" 2 
       2298 1 74 VAL MG2  1 75 LEU H    . .  6.500 2.350 2.038 3.012     .  0 0 "[    .    1    .   ]" 2 
       2299 1 74 VAL MG2  1 79 ALA MB   . .  6.300 2.889 2.294 4.205     .  0 0 "[    .    1    .   ]" 2 
       2300 1 75 LEU HA   1 76 THR H    . .  6.000 2.615 2.244 3.590     .  0 0 "[    .    1    .   ]" 2 
       2301 1 75 LEU HB3  1 76 THR H    . .  6.000 3.729 2.299 4.470     .  0 0 "[    .    1    .   ]" 2 
       2302 1 75 LEU MD1  1 76 THR H    . .  7.000 3.654 2.010 4.709     .  0 0 "[    .    1    .   ]" 2 
       2303 1 79 ALA H    1 80 TYR H    . .  5.800 4.271 3.934 4.539     .  0 0 "[    .    1    .   ]" 2 
       2304 1 79 ALA HA   1 80 TYR H    . .  2.800 2.185 2.146 2.238     .  0 0 "[    .    1    .   ]" 2 
       2305 1 79 ALA HA   1 80 TYR HA   . .  6.000 4.490 4.440 4.545     .  0 0 "[    .    1    .   ]" 2 
       2306 1 79 ALA HA   1 80 TYR HB2  . .  4.500 4.411 4.273 4.502 0.002 12 0 "[    .    1    .   ]" 2 
       2307 1 79 ALA HA   1 80 TYR HB3  . .  6.000 5.627 5.544 5.740     .  0 0 "[    .    1    .   ]" 2 
       2308 1 79 ALA HA   1 80 TYR QD   . .  7.900 4.060 3.291 4.970     .  0 0 "[    .    1    .   ]" 2 
       2309 1 79 ALA MB   1 80 TYR H    . .  4.000 3.014 2.697 3.354     .  0 0 "[    .    1    .   ]" 2 
       2310 1 79 ALA MB   1 80 TYR HA   . .  6.000 4.310 4.170 4.393     .  0 0 "[    .    1    .   ]" 2 
       2311 1 80 TYR H    1 80 TYR HB2  . .  3.100 2.373 2.283 2.429     .  0 0 "[    .    1    .   ]" 2 
       2312 1 80 TYR H    1 80 TYR HB3  . .  3.700 3.592 3.537 3.641     .  0 0 "[    .    1    .   ]" 2 
       2313 1 80 TYR H    1 80 TYR QD   . .  5.400 3.066 2.610 3.608     .  0 0 "[    .    1    .   ]" 2 
       2314 1 80 TYR H    1 80 TYR QE   . .  6.000 4.974 4.712 5.379     .  0 0 "[    .    1    .   ]" 2 
       2315 1 80 TYR H    1 81 PRO HD2  . .  5.200 5.053 4.962 5.120     .  0 0 "[    .    1    .   ]" 2 
       2316 1 80 TYR H    1 81 PRO HD3  . .  5.100 4.466 4.288 4.551     .  0 0 "[    .    1    .   ]" 2 
       2317 1 80 TYR H    1 82 THR MG   . .  6.700 4.740 4.571 4.913     .  0 0 "[    .    1    .   ]" 2 
       2318 1 80 TYR HA   1 80 TYR HB3  . .  3.100 2.488 2.426 2.587     .  0 0 "[    .    1    .   ]" 2 
       2319 1 80 TYR HA   1 80 TYR QD   . .  3.800 2.538 2.087 2.955     .  0 0 "[    .    1    .   ]" 2 
       2320 1 80 TYR HA   1 80 TYR QE   . .  5.000 4.471 4.346 4.521     .  0 0 "[    .    1    .   ]" 2 
       2321 1 80 TYR HA   1 81 PRO HG2  . .  4.500 4.451 4.395 4.505 0.005  2 0 "[    .    1    .   ]" 2 
       2322 1 80 TYR HA   1 81 PRO HG3  . .  4.200 4.276 4.256 4.291 0.091 10 0 "[    .    1    .   ]" 2 
       2323 1 80 TYR HA   1 81 PRO HD2  . .  3.100 2.321 2.246 2.392     .  0 0 "[    .    1    .   ]" 2 
       2324 1 80 TYR HA   1 81 PRO HD3  . .  3.100 2.166 2.138 2.213     .  0 0 "[    .    1    .   ]" 2 
       2325 1 80 TYR HB2  1 82 THR MG   . .  6.100 3.660 3.406 3.854     .  0 0 "[    .    1    .   ]" 2 
       2326 1 80 TYR HB3  1 81 PRO HD2  . .  3.900 3.321 3.169 3.515     .  0 0 "[    .    1    .   ]" 2 
       2327 1 80 TYR HB3  1 81 PRO HD3  . .  4.400 4.172 4.047 4.292     .  0 0 "[    .    1    .   ]" 2 
       2328 1 80 TYR HB3  1 82 THR MG   . .  7.000 3.803 3.459 4.014     .  0 0 "[    .    1    .   ]" 2 
       2329 1 80 TYR QD   1 81 PRO HD2  . .  6.000 3.372 3.131 3.691     .  0 0 "[    .    1    .   ]" 2 
       2330 1 80 TYR QD   1 81 PRO HD3  . .  6.300 4.116 3.699 4.496     .  0 0 "[    .    1    .   ]" 2 
       2331 1 81 PRO HA   1 81 PRO HG2  . .  4.200 4.050 4.018 4.089     .  0 0 "[    .    1    .   ]" 2 
       2332 1 81 PRO HA   1 82 THR H    . .  3.200 2.257 2.197 2.316     .  0 0 "[    .    1    .   ]" 2 
       2333 1 81 PRO HA   1 85 VAL QG   . .  8.200 3.099 2.684 3.466     .  0 0 "[    .    1    .   ]" 2 
       2334 1 81 PRO HB2  1 81 PRO HG3  . .  3.000 2.817 2.792 2.838     .  0 0 "[    .    1    .   ]" 2 
       2335 1 81 PRO HB2  1 81 PRO HD2  . .  3.800 3.843 3.821 3.871 0.071  8 0 "[    .    1    .   ]" 2 
       2336 1 81 PRO HB2  1 81 PRO HD3  . .  4.400 4.067 4.035 4.091     .  0 0 "[    .    1    .   ]" 2 
       2337 1 81 PRO HB2  1 82 THR H    . .  4.100 3.889 3.648 4.102 0.002  8 0 "[    .    1    .   ]" 2 
       2338 1 81 PRO HB2  1 83 SER H    . .  5.300 3.524 3.429 3.749     .  0 0 "[    .    1    .   ]" 2 
       2339 1 81 PRO HB3  1 81 PRO HD2  . .  4.200 4.004 3.976 4.045     .  0 0 "[    .    1    .   ]" 2 
       2340 1 81 PRO HB3  1 82 THR H    . .  4.500 4.115 3.963 4.287     .  0 0 "[    .    1    .   ]" 2 
       2341 1 81 PRO HB3  1 83 SER H    . .  5.000 4.321 4.232 4.480     .  0 0 "[    .    1    .   ]" 2 
       2342 1 81 PRO HD2  1 81 PRO HG2  . .  2.800 2.281 2.260 2.316     .  0 0 "[    .    1    .   ]" 2 
       2343 1 81 PRO HD3  1 81 PRO HG2  . .  3.100 2.893 2.875 2.922     .  0 0 "[    .    1    .   ]" 2 
       2344 1 81 PRO HD2  1 81 PRO HG3  . .  3.000 2.809 2.769 2.847     .  0 0 "[    .    1    .   ]" 2 
       2345 1 81 PRO HD3  1 81 PRO HG3  . .  2.900 2.176 2.161 2.199     .  0 0 "[    .    1    .   ]" 2 
       2346 1 82 THR H    1 82 THR MG   . .  4.800 2.613 2.346 2.785     .  0 0 "[    .    1    .   ]" 2 
       2347 1 82 THR H    1 83 SER H    . .  2.700 2.353 2.265 2.395     .  0 0 "[    .    1    .   ]" 2 
       2348 1 82 THR H    1 83 SER HA   . .  5.000 5.016 4.937 5.050 0.050 14 0 "[    .    1    .   ]" 2 
       2349 1 82 THR H    1 83 SER HB2  . .  4.800 4.809 4.755 4.829 0.029 15 0 "[    .    1    .   ]" 2 
       2350 1 82 THR H    1 85 VAL QG   . .  8.400 3.792 3.112 4.119     .  0 0 "[    .    1    .   ]" 2 
       2351 1 82 THR HA   1 83 SER H    . .  4.000 3.432 3.405 3.462     .  0 0 "[    .    1    .   ]" 2 
       2352 1 82 THR HA   1 83 SER HA   . .  5.200 4.526 4.457 4.595     .  0 0 "[    .    1    .   ]" 2 
       2353 1 82 THR HB   1 83 SER H    . .  5.500 4.164 4.047 4.298     .  0 0 "[    .    1    .   ]" 2 
       2354 1 82 THR HB   1 83 SER HB2  . .  6.000 5.099 4.939 5.400     .  0 0 "[    .    1    .   ]" 2 
       2355 1 82 THR MG   1 83 SER H    . .  6.200 4.256 4.128 4.344     .  0 0 "[    .    1    .   ]" 2 
       2356 1 82 THR MG   1 83 SER HA   . .  7.000 5.779 5.750 5.832     .  0 0 "[    .    1    .   ]" 2 
       2357 1 83 SER H    1 83 SER HB2  . .  4.300 3.031 2.962 3.066     .  0 0 "[    .    1    .   ]" 2 
       2358 1 83 SER H    1 84 ASP H    . .  5.000 4.295 4.272 4.326     .  0 0 "[    .    1    .   ]" 2 
       2359 1 83 SER H    1 84 ASP HA   . .  6.000 4.855 4.752 4.950     .  0 0 "[    .    1    .   ]" 2 
       2360 1 83 SER H    1 85 VAL HB   . .  5.300 4.078 3.800 4.781     .  0 0 "[    .    1    .   ]" 2 
       2361 1 83 SER H    1 85 VAL QG   . .  8.000 3.408 2.690 3.746     .  0 0 "[    .    1    .   ]" 2 
       2362 1 83 SER HA   1 83 SER HB2  . .  3.100 3.060 3.043 3.073     .  0 0 "[    .    1    .   ]" 2 
       2363 1 83 SER HA   1 83 SER HB3  . .  3.100 2.525 2.469 2.590     .  0 0 "[    .    1    .   ]" 2 
       2364 1 83 SER HA   1 84 ASP H    . .  3.300 2.712 2.668 2.774     .  0 0 "[    .    1    .   ]" 2 
       2365 1 83 SER HA   1 84 ASP HB3  . .  6.000 5.003 4.928 5.090     .  0 0 "[    .    1    .   ]" 2 
       2366 1 83 SER HB2  1 84 ASP H    . .  4.000 3.225 3.068 3.398     .  0 0 "[    .    1    .   ]" 2 
       2367 1 83 SER HB3  1 84 ASP H    . .  3.400 2.113 2.072 2.178     .  0 0 "[    .    1    .   ]" 2 
       2368 1 83 SER HB3  1 84 ASP HA   . .  6.000 4.734 4.662 4.817     .  0 0 "[    .    1    .   ]" 2 
       2369 1 83 SER HB3  1 85 VAL QG   . .  8.400 5.205 4.015 5.519     .  0 0 "[    .    1    .   ]" 2 
       2370 1 84 ASP H    1 84 ASP HB2  . .  3.900 3.508 3.488 3.523     .  0 0 "[    .    1    .   ]" 2 
       2371 1 84 ASP H    1 84 ASP HB3  . .  3.300 2.676 2.653 2.724     .  0 0 "[    .    1    .   ]" 2 
       2372 1 84 ASP H    1 85 VAL H    . .  5.000 4.417 3.952 4.563     .  0 0 "[    .    1    .   ]" 2 
       2373 1 84 ASP H    1 85 VAL QG   . .  8.400 4.717 4.041 5.136     .  0 0 "[    .    1    .   ]" 2 
       2374 1 84 ASP HA   1 85 VAL H    . .  2.900 2.181 2.143 2.223     .  0 0 "[    .    1    .   ]" 2 
       2375 1 84 ASP HA   1 85 VAL HA   . .  5.500 4.484 4.454 4.510     .  0 0 "[    .    1    .   ]" 2 
       2376 1 84 ASP HA   1 85 VAL HB   . .  5.200 4.577 4.266 5.038     .  0 0 "[    .    1    .   ]" 2 
       2377 1 84 ASP HA   1 85 VAL QG   . .  8.100 3.414 2.970 3.823     .  0 0 "[    .    1    .   ]" 2 
       2378 1 84 ASP HB2  1 85 VAL H    . .  3.900 3.357 2.919 3.991 0.091 16 0 "[    .    1    .   ]" 2 
       2379 1 84 ASP HB2  1 85 VAL HA   . .  5.700 4.691 4.486 4.983     .  0 0 "[    .    1    .   ]" 2 
       2380 1 84 ASP HB3  1 85 VAL H    . .  5.100 4.181 3.973 4.453     .  0 0 "[    .    1    .   ]" 2 
       2381 1 84 ASP HB3  1 85 VAL HA   . .  6.000 5.909 5.794 6.043 0.043 16 0 "[    .    1    .   ]" 2 
       2382 1 85 VAL H    1 85 VAL HB   . .  3.900 3.246 2.701 3.570     .  0 0 "[    .    1    .   ]" 2 
       2383 1 85 VAL H    1 86 VAL H    . .  4.800 4.443 4.329 4.631     .  0 0 "[    .    1    .   ]" 2 
       2384 1 85 VAL H    1 86 VAL HA   . .  5.900 4.953 4.757 5.427     .  0 0 "[    .    1    .   ]" 2 
       2385 1 85 VAL H    1 86 VAL MG2  . .  7.000 4.314 3.910 4.940     .  0 0 "[    .    1    .   ]" 2 
       2386 1 85 VAL HA   1 86 VAL H    . .  2.900 2.226 2.174 2.309     .  0 0 "[    .    1    .   ]" 2 
       2387 1 85 VAL HA   1 86 VAL HA   . .  4.700 4.428 4.391 4.503     .  0 0 "[    .    1    .   ]" 2 
       2388 1 85 VAL HA   1 86 VAL HB   . .  5.700 4.525 4.400 4.656     .  0 0 "[    .    1    .   ]" 2 
       2389 1 85 VAL HA   1 86 VAL MG2  . .  6.000 3.380 3.171 3.645     .  0 0 "[    .    1    .   ]" 2 
       2390 1 85 VAL HB   1 86 VAL H    . .  3.900 3.868 3.717 3.935 0.035 15 0 "[    .    1    .   ]" 2 
       2391 1 85 VAL HB   1 86 VAL HA   . .  6.000 5.768 4.965 5.922     .  0 0 "[    .    1    .   ]" 2 
       2392 1 85 VAL QG   1 86 VAL H    . .  6.500 2.122 1.916 2.287     .  0 0 "[    .    1    .   ]" 2 
       2393 1 85 VAL QG   1 86 VAL HA   . .  8.400 3.508 3.250 3.701     .  0 0 "[    .    1    .   ]" 2 
       2394 1 85 VAL QG   1 87 ILE H    . .  8.300 3.765 3.378 4.012     .  0 0 "[    .    1    .   ]" 2 
       2395 1 85 VAL QG   1 87 ILE HA   . .  8.400 4.148 3.857 4.449     .  0 0 "[    .    1    .   ]" 2 
       2396 1 85 VAL QG   1 87 ILE HB   . .  7.000 2.949 2.668 3.263     .  0 0 "[    .    1    .   ]" 2 
       2397 1 85 VAL QG   1 87 ILE MG   . .  8.000 2.383 2.143 2.815     .  0 0 "[    .    1    .   ]" 2 
       2398 1 86 VAL H    1 86 VAL HB   . .  3.200 2.695 2.628 2.810     .  0 0 "[    .    1    .   ]" 2 
       2399 1 86 VAL H    1 86 VAL MG2  . .  4.200 2.813 2.723 2.887     .  0 0 "[    .    1    .   ]" 2 
       2400 1 86 VAL H    1 87 ILE H    . .  4.700 4.209 4.142 4.306     .  0 0 "[    .    1    .   ]" 2 
       2401 1 86 VAL H    1 87 ILE HA   . .  5.500 4.811 4.729 4.930     .  0 0 "[    .    1    .   ]" 2 
       2402 1 86 VAL H    1 87 ILE HB   . .  5.100 4.586 3.943 4.805     .  0 0 "[    .    1    .   ]" 2 
       2403 1 86 VAL HA   1 87 ILE H    . .  2.700 2.193 2.156 2.223     .  0 0 "[    .    1    .   ]" 2 
       2404 1 86 VAL HA   1 87 ILE HA   . .  6.000 4.425 4.393 4.466     .  0 0 "[    .    1    .   ]" 2 
       2405 1 86 VAL HA   1 87 ILE HB   . .  4.900 4.737 4.347 4.854     .  0 0 "[    .    1    .   ]" 2 
       2406 1 86 VAL HA   1 87 ILE MG   . .  6.800 3.404 3.163 3.489     .  0 0 "[    .    1    .   ]" 2 
       2407 1 86 VAL HB   1 87 ILE H    . .  4.800 4.294 4.193 4.330     .  0 0 "[    .    1    .   ]" 2 
       2408 1 86 VAL MG1  1 87 ILE H    . .  5.100 2.903 2.707 3.036     .  0 0 "[    .    1    .   ]" 2 
       2409 1 86 VAL MG1  1 87 ILE HA   . .  6.300 3.696 3.529 3.896     .  0 0 "[    .    1    .   ]" 2 
       2410 1 86 VAL MG1  1 88 GLU H    . .  7.000 4.846 4.701 5.081     .  0 0 "[    .    1    .   ]" 2 
       2411 1 86 VAL MG1  1 88 GLU HG3  . .  7.000 4.548 4.355 4.844     .  0 0 "[    .    1    .   ]" 2 
       2412 1 86 VAL MG2  1 87 ILE H    . .  6.900 4.223 4.161 4.337     .  0 0 "[    .    1    .   ]" 2 
       2413 1 87 ILE H    1 87 ILE HB   . .  3.300 3.380 3.315 3.405 0.105 14 0 "[    .    1    .   ]" 2 
       2414 1 87 ILE H    1 87 ILE MG   . .  4.400 2.260 2.192 2.307     .  0 0 "[    .    1    .   ]" 2 
       2415 1 87 ILE H    1 87 ILE MD   . .  5.200 3.649 3.458 3.915     .  0 0 "[    .    1    .   ]" 2 
       2416 1 87 ILE H    1 88 GLU H    . .  4.400 4.361 4.316 4.379     .  0 0 "[    .    1    .   ]" 2 
       2417 1 87 ILE HA   1 87 ILE QG   . .  3.500 2.646 2.600 2.699     .  0 0 "[    .    1    .   ]" 2 
       2418 1 87 ILE HA   1 87 ILE MD   . .  4.400 3.480 3.191 3.553     .  0 0 "[    .    1    .   ]" 2 
       2419 1 87 ILE HA   1 88 GLU H    . .  2.700 2.304 2.250 2.334     .  0 0 "[    .    1    .   ]" 2 
       2420 1 87 ILE HA   1 88 GLU HB2  . .  5.100 4.868 4.800 4.958     .  0 0 "[    .    1    .   ]" 2 
       2421 1 87 ILE HA   1 88 GLU HG3  . .  5.100 3.714 3.617 3.838     .  0 0 "[    .    1    .   ]" 2 
       2422 1 87 ILE HB   1 87 ILE MD   . .  3.600 3.124 3.107 3.154     .  0 0 "[    .    1    .   ]" 2 
       2423 1 87 ILE HB   1 88 GLU H    . .  4.300 3.877 3.798 4.141     .  0 0 "[    .    1    .   ]" 2 
       2424 1 87 ILE MG   1 88 GLU H    . .  6.400 4.120 4.025 4.234     .  0 0 "[    .    1    .   ]" 2 
       2425 1 87 ILE MG   1 89 THR MG   . .  5.600 3.471 3.245 3.726     .  0 0 "[    .    1    .   ]" 2 
       2426 1 87 ILE QG   1 88 GLU H    . .  4.600 2.309 2.147 3.096     .  0 0 "[    .    1    .   ]" 2 
       2427 1 87 ILE MD   1 88 GLU H    . .  4.600 2.951 2.433 3.098     .  0 0 "[    .    1    .   ]" 2 
       2428 1 87 ILE MD   1 88 GLU HA   . .  6.600 3.335 3.255 3.510     .  0 0 "[    .    1    .   ]" 2 
       2429 1 87 ILE MD   1 88 GLU HB2  . .  7.000 4.212 3.726 4.347     .  0 0 "[    .    1    .   ]" 2 
       2430 1 87 ILE MD   1 89 THR H    . .  6.600 3.300 3.014 3.516     .  0 0 "[    .    1    .   ]" 2 
       2431 1 87 ILE MD   1 89 THR HA   . .  6.000 2.558 2.411 2.956     .  0 0 "[    .    1    .   ]" 2 
       2432 1 87 ILE MD   1 89 THR MG   . .  5.900 2.186 1.975 2.580     .  0 0 "[    .    1    .   ]" 2 
       2433 1 87 ILE MD   1 91 LYS H    . .  7.000 5.572 5.436 5.754     .  0 0 "[    .    1    .   ]" 2 
       2434 1 88 GLU H    1 88 GLU HB2  . .  3.000 2.629 2.560 2.712     .  0 0 "[    .    1    .   ]" 2 
       2435 1 88 GLU H    1 88 GLU HG2  . .  4.000 3.628 3.504 3.749     .  0 0 "[    .    1    .   ]" 2 
       2436 1 88 GLU H    1 88 GLU HG3  . .  3.100 2.401 2.282 2.512     .  0 0 "[    .    1    .   ]" 2 
       2437 1 88 GLU H    1 89 THR H    . .  4.600 4.472 4.361 4.535     .  0 0 "[    .    1    .   ]" 2 
       2438 1 88 GLU H    1 89 THR HA   . .  6.000 4.997 4.926 5.132     .  0 0 "[    .    1    .   ]" 2 
       2439 1 88 GLU H    1 91 LYS QB   . .  7.000 6.039 5.874 6.170     .  0 0 "[    .    1    .   ]" 2 
       2440 1 88 GLU H    1 91 LYS HG2  . .  6.000 5.454 5.353 5.533     .  0 0 "[    .    1    .   ]" 2 
       2441 1 88 GLU H    1 91 LYS QE   . .  7.000 4.530 4.428 4.644     .  0 0 "[    .    1    .   ]" 2 
       2442 1 88 GLU HA   1 88 GLU HG2  . .  2.900 2.942 2.926 2.957 0.057  3 0 "[    .    1    .   ]" 2 
       2443 1 88 GLU HA   1 88 GLU HG3  . .  3.400 3.365 3.283 3.415 0.015  6 0 "[    .    1    .   ]" 2 
       2444 1 88 GLU HA   1 89 THR H    . .  2.700 2.222 2.171 2.265     .  0 0 "[    .    1    .   ]" 2 
       2445 1 88 GLU HA   1 89 THR HA   . .  6.000 4.467 4.415 4.519     .  0 0 "[    .    1    .   ]" 2 
       2446 1 88 GLU HA   1 89 THR MG   . .  5.700 3.772 3.501 4.326     .  0 0 "[    .    1    .   ]" 2 
       2447 1 88 GLU HA   1 89 THR HG1  . .  6.000 4.278 4.147 4.612     .  0 0 "[    .    1    .   ]" 2 
       2448 1 88 GLU HA   1 91 LYS QE   . .  6.300 4.068 3.919 4.186     .  0 0 "[    .    1    .   ]" 2 
       2449 1 88 GLU HB2  1 88 GLU HG2  . .  3.100 2.998 2.982 3.010     .  0 0 "[    .    1    .   ]" 2 
       2450 1 88 GLU HB2  1 88 GLU HG3  . .  2.500 2.416 2.373 2.477     .  0 0 "[    .    1    .   ]" 2 
       2451 1 88 GLU HB2  1 89 THR H    . .  4.100 4.048 3.945 4.153 0.053  4 0 "[    .    1    .   ]" 2 
       2452 1 88 GLU HB2  1 91 LYS HG2  . .  5.600 3.824 3.699 3.979     .  0 0 "[    .    1    .   ]" 2 
       2453 1 88 GLU HB2  1 91 LYS HD3  . .  5.100 4.888 4.795 5.002     .  0 0 "[    .    1    .   ]" 2 
       2454 1 88 GLU HB2  1 91 LYS QE   . .  4.100 2.166 2.104 2.221     .  0 0 "[    .    1    .   ]" 2 
       2455 1 88 GLU HB3  1 88 GLU HG2  . .  2.600 2.466 2.417 2.517     .  0 0 "[    .    1    .   ]" 2 
       2456 1 88 GLU HB3  1 88 GLU HG3  . .  3.100 3.033 3.023 3.039     .  0 0 "[    .    1    .   ]" 2 
       2457 1 88 GLU HB3  1 89 THR H    . .  3.900 3.371 3.180 3.596     .  0 0 "[    .    1    .   ]" 2 
       2458 1 88 GLU HB3  1 89 THR HA   . .  6.000 5.084 4.972 5.237     .  0 0 "[    .    1    .   ]" 2 
       2459 1 88 GLU HB3  1 91 LYS HG2  . .  6.000 4.439 4.282 4.584     .  0 0 "[    .    1    .   ]" 2 
       2460 1 88 GLU HG2  1 89 THR H    . .  5.100 4.943 4.853 5.044     .  0 0 "[    .    1    .   ]" 2 
       2461 1 88 GLU HG3  1 89 THR H    . .  5.300 5.334 5.314 5.357 0.057  5 0 "[    .    1    .   ]" 2 
       2462 1 89 THR H    1 89 THR HB   . .  4.000 3.675 3.400 3.805     .  0 0 "[    .    1    .   ]" 2 
       2463 1 89 THR H    1 89 THR MG   . .  3.900 2.490 2.259 2.843     .  0 0 "[    .    1    .   ]" 2 
       2464 1 89 THR H    1 89 THR HG1  . .  3.800 2.186 2.028 2.524     .  0 0 "[    .    1    .   ]" 2 
       2465 1 89 THR H    1 90 HIS H    . .  4.900 4.602 4.561 4.627     .  0 0 "[    .    1    .   ]" 2 
       2466 1 89 THR H    1 90 HIS QB   . .  7.000 4.921 4.761 5.173     .  0 0 "[    .    1    .   ]" 2 
       2467 1 89 THR HA   1 89 THR HG1  . .  3.900 3.579 3.457 3.848     .  0 0 "[    .    1    .   ]" 2 
       2468 1 89 THR HA   1 90 HIS H    . .  3.200 2.545 2.467 2.593     .  0 0 "[    .    1    .   ]" 2 
       2469 1 89 THR HA   1 91 LYS H    . .  4.400 4.017 3.807 4.228     .  0 0 "[    .    1    .   ]" 2 
       2470 1 89 THR HA   1 91 LYS QB   . .  6.300 4.591 4.398 4.738     .  0 0 "[    .    1    .   ]" 2 
       2471 1 89 THR HA   1 91 LYS HG2  . .  4.200 3.409 3.252 3.592     .  0 0 "[    .    1    .   ]" 2 
       2472 1 89 THR HB   1 89 THR HG1  . .  2.800 2.658 2.172 2.835 0.035 14 0 "[    .    1    .   ]" 2 
       2473 1 89 THR HB   1 90 HIS H    . .  2.900 2.376 2.251 2.448     .  0 0 "[    .    1    .   ]" 2 
       2474 1 89 THR HB   1 91 LYS H    . .  6.000 5.016 4.870 5.154     .  0 0 "[    .    1    .   ]" 2 
       2475 1 89 THR MG   1 90 HIS H    . .  6.200 3.660 3.157 3.883     .  0 0 "[    .    1    .   ]" 2 
       2476 1 89 THR MG   1 90 HIS HE1  . .  7.000 4.385 4.202 4.667     .  0 0 "[    .    1    .   ]" 2 
       2477 1 89 THR MG   1 91 LYS H    . .  7.000 5.507 5.154 5.785     .  0 0 "[    .    1    .   ]" 2 
       2478 1 89 THR HG1  1 90 HIS H    . .  4.200 4.071 3.792 4.211 0.011 17 0 "[    .    1    .   ]" 2 
       2479 1 89 THR HG1  1 90 HIS QB   . .  5.500 4.216 3.692 4.462     .  0 0 "[    .    1    .   ]" 2 
       2480 1 89 THR HG1  1 90 HIS HD1  . .  6.000 2.804 2.340 4.624     .  0 0 "[    .    1    .   ]" 2 
       2481 1 89 THR HG1  1 90 HIS HE1  . .  3.700 3.670 3.439 3.751 0.051  2 0 "[    .    1    .   ]" 2 
       2482 1 90 HIS H    1 90 HIS HA   . .  3.000 2.258 2.232 2.277     .  0 0 "[    .    1    .   ]" 2 
       2483 1 90 HIS H    1 90 HIS HD1  . .  5.100 2.745 2.501 4.072     .  0 0 "[    .    1    .   ]" 2 
       2484 1 90 HIS H    1 90 HIS HE1  . .  5.000 4.940 4.797 5.041 0.041 15 0 "[    .    1    .   ]" 2 
       2485 1 90 HIS H    1 91 LYS H    . .  3.500 2.733 2.621 2.883     .  0 0 "[    .    1    .   ]" 2 
       2486 1 90 HIS H    1 91 LYS HG2  . .  6.000 3.670 3.529 3.872     .  0 0 "[    .    1    .   ]" 2 
       2487 1 90 HIS H    1 92 GLU H    . .  6.000 4.741 4.428 5.043     .  0 0 "[    .    1    .   ]" 2 
       2488 1 90 HIS HA   1 90 HIS HD1  . .  3.500 3.380 3.150 3.515 0.015  2 0 "[    .    1    .   ]" 2 
       2489 1 90 HIS HA   1 91 LYS H    . .  3.400 2.647 2.548 2.750     .  0 0 "[    .    1    .   ]" 2 
       2490 1 90 HIS HA   1 92 GLU H    . .  4.300 3.431 3.230 3.573     .  0 0 "[    .    1    .   ]" 2 
       2491 1 90 HIS QB   1 91 LYS H    . .  6.300 3.983 3.966 3.996     .  0 0 "[    .    1    .   ]" 2 
       2492 1 90 HIS QB   1 91 LYS HA   . .  7.000 4.424 4.391 4.459     .  0 0 "[    .    1    .   ]" 2 
       2493 1 90 HIS QB   1 92 GLU H    . .  7.000 4.527 4.324 4.695     .  0 0 "[    .    1    .   ]" 2 
       2494 1 91 LYS H    1 91 LYS HG2  . .  3.000 2.681 2.622 2.865     .  0 0 "[    .    1    .   ]" 2 
       2495 1 91 LYS H    1 91 LYS HG3  . .  4.200 3.996 3.948 4.184     .  0 0 "[    .    1    .   ]" 2 
       2496 1 91 LYS H    1 91 LYS HD2  . .  5.100 4.963 4.885 5.098     .  0 0 "[    .    1    .   ]" 2 
       2497 1 91 LYS H    1 91 LYS HD3  . .  4.000 4.031 4.007 4.076 0.076  6 0 "[    .    1    .   ]" 2 
       2498 1 91 LYS H    1 92 GLU H    . .  3.300 2.511 1.958 2.890     .  0 0 "[    .    1    .   ]" 2 
       2499 1 91 LYS H    1 92 GLU HA   . .  5.700 4.533 4.181 4.703     .  0 0 "[    .    1    .   ]" 2 
       2500 1 91 LYS H    1 92 GLU HB2  . .  4.900 4.446 4.195 5.066 0.166 13 0 "[    .    1    .   ]" 2 
       2501 1 91 LYS H    1 92 GLU HB3  . .  6.000 4.741 3.586 5.129     .  0 0 "[    .    1    .   ]" 2 
       2502 1 91 LYS HA   1 91 LYS HG2  . .  3.100 3.133 3.100 3.164 0.064  3 0 "[    .    1    .   ]" 2 
       2503 1 91 LYS HA   1 91 LYS HG3  . .  3.900 3.764 3.745 3.801     .  0 0 "[    .    1    .   ]" 2 
       2504 1 91 LYS HA   1 91 LYS HD2  . .  3.100 3.176 3.136 3.214 0.114 14 0 "[    .    1    .   ]" 2 
       2505 1 91 LYS HA   1 91 LYS HD3  . .  2.500 2.034 1.995 2.094     .  0 0 "[    .    1    .   ]" 2 
       2506 1 91 LYS HA   1 91 LYS QE   . .  5.300 3.779 3.678 3.927     .  0 0 "[    .    1    .   ]" 2 
       2507 1 91 LYS HA   1 92 GLU H    . .  3.800 2.986 2.744 3.159     .  0 0 "[    .    1    .   ]" 2 
       2508 1 91 LYS HA   1 92 GLU HA   . .  6.000 4.780 4.608 4.918     .  0 0 "[    .    1    .   ]" 2 
       2509 1 91 LYS HA   1 93 GLU H    . .  4.300 4.256 4.027 4.368 0.068  3 0 "[    .    1    .   ]" 2 
       2510 1 91 LYS HA   1 94 GLU H    . .  4.400 3.698 3.230 4.420 0.020  7 0 "[    .    1    .   ]" 2 
       2511 1 91 LYS HA   1 94 GLU QB   . .  7.000 2.622 2.215 4.330     .  0 0 "[    .    1    .   ]" 2 
       2512 1 91 LYS HA   1 94 GLU QG   . .  6.600 2.786 2.234 3.896     .  0 0 "[    .    1    .   ]" 2 
       2513 1 91 LYS QB   1 92 GLU H    . .  6.400 3.761 3.560 3.921     .  0 0 "[    .    1    .   ]" 2 
       2514 1 91 LYS QB   1 94 GLU H    . .  6.800 4.056 3.705 4.776     .  0 0 "[    .    1    .   ]" 2 
       2515 1 91 LYS QB   1 94 GLU QB   . .  6.900 2.385 2.145 4.394     .  0 0 "[    .    1    .   ]" 2 
       2516 1 91 LYS HD2  1 91 LYS HG2  . .  3.000 2.983 2.964 3.003 0.003  6 0 "[    .    1    .   ]" 2 
       2517 1 91 LYS HD3  1 91 LYS HG2  . .  2.600 2.602 2.566 2.626 0.026 10 0 "[    .    1    .   ]" 2 
       2518 1 91 LYS HG2  1 92 GLU H    . .  5.700 4.726 4.489 4.852     .  0 0 "[    .    1    .   ]" 2 
       2519 1 91 LYS HD3  1 91 LYS HG3  . .  2.900 2.991 2.983 3.000 0.100 17 0 "[    .    1    .   ]" 2 
       2520 1 91 LYS HG3  1 92 GLU H    . .  6.000 5.801 5.592 5.918     .  0 0 "[    .    1    .   ]" 2 
       2521 1 91 LYS HD3  1 92 GLU H    . .  6.000 4.825 4.603 4.959     .  0 0 "[    .    1    .   ]" 2 
       2522 1 91 LYS HD3  1 95 ILE MG   . .  7.000 5.271 5.181 5.430     .  0 0 "[    .    1    .   ]" 2 
       2523 1 91 LYS QE   1 95 ILE MG   . .  8.000 5.988 5.958 6.030     .  0 0 "[    .    1    .   ]" 2 
       2524 1 92 GLU H    1 92 GLU HB2  . .  3.600 2.546 2.274 3.321     .  0 0 "[    .    1    .   ]" 2 
       2525 1 92 GLU H    1 92 GLU HB3  . .  3.200 2.399 2.084 2.592     .  0 0 "[    .    1    .   ]" 2 
       2526 1 92 GLU H    1 92 GLU QG   . .  5.100 3.858 1.982 4.058     .  0 0 "[    .    1    .   ]" 2 
       2527 1 92 GLU H    1 93 GLU H    . .  3.600 3.065 2.627 3.586     .  0 0 "[    .    1    .   ]" 2 
       2528 1 92 GLU H    1 94 GLU H    . .  5.300 4.256 3.953 4.576     .  0 0 "[    .    1    .   ]" 2 
       2529 1 92 GLU H    1 95 ILE MD   . .  7.000 5.301 5.027 5.680     .  0 0 "[    .    1    .   ]" 2 
       2530 1 92 GLU HA   1 93 GLU H    . .  4.700 3.604 3.545 3.636     .  0 0 "[    .    1    .   ]" 2 
       2531 1 92 GLU HA   1 93 GLU HA   . .  6.000 4.617 4.532 4.690     .  0 0 "[    .    1    .   ]" 2 
       2532 1 92 GLU HA   1 94 GLU H    . .  5.200 3.848 3.731 3.928     .  0 0 "[    .    1    .   ]" 2 
       2533 1 92 GLU HA   1 95 ILE H    . .  4.700 3.947 3.712 4.142     .  0 0 "[    .    1    .   ]" 2 
       2534 1 92 GLU HA   1 95 ILE MG   . .  7.000 4.214 3.875 4.406     .  0 0 "[    .    1    .   ]" 2 
       2535 1 92 GLU HA   1 95 ILE HG12 . .  3.500 2.766 2.397 3.018     .  0 0 "[    .    1    .   ]" 2 
       2536 1 92 GLU HA   1 95 ILE HG13 . .  4.000 3.965 3.684 4.061 0.061 14 0 "[    .    1    .   ]" 2 
       2537 1 92 GLU HA   1 95 ILE MD   . .  7.000 3.224 2.784 3.555     .  0 0 "[    .    1    .   ]" 2 
       2538 1 92 GLU HA   1 96 VAL H    . .  6.000 4.747 4.506 5.003     .  0 0 "[    .    1    .   ]" 2 
       2539 1 92 GLU HA   1 96 VAL MG1  . .  7.000 4.344 4.078 4.805     .  0 0 "[    .    1    .   ]" 2 
       2540 1 92 GLU HA   1 96 VAL MG2  . .  7.000 4.357 4.158 4.690     .  0 0 "[    .    1    .   ]" 2 
       2541 1 92 GLU HB2  1 93 GLU H    . .  4.300 3.650 3.387 3.853     .  0 0 "[    .    1    .   ]" 2 
       2542 1 92 GLU HB2  1 93 GLU QG   . .  7.000 5.109 3.583 6.269     .  0 0 "[    .    1    .   ]" 2 
       2543 1 92 GLU HB3  1 93 GLU H    . .  4.200 2.293 2.026 3.772     .  0 0 "[    .    1    .   ]" 2 
       2544 1 92 GLU QG   1 93 GLU H    . .  4.800 3.244 1.849 3.695     .  0 0 "[    .    1    .   ]" 2 
       2545 1 92 GLU QG   1 93 GLU HA   . .  4.800 4.034 3.397 4.349     .  0 0 "[    .    1    .   ]" 2 
       2546 1 92 GLU QG   1 93 GLU QG   . .  8.000 3.872 2.214 5.227     .  0 0 "[    .    1    .   ]" 2 
       2547 1 93 GLU H    1 93 GLU QG   . .  4.200 2.546 1.939 3.675     .  0 0 "[    .    1    .   ]" 2 
       2548 1 93 GLU H    1 94 GLU H    . .  3.400 3.260 3.010 3.468 0.068  7 0 "[    .    1    .   ]" 2 
       2549 1 93 GLU H    1 95 ILE H    . .  5.800 4.787 4.476 5.058     .  0 0 "[    .    1    .   ]" 2 
       2550 1 93 GLU H    1 95 ILE HG12 . .  5.600 5.232 5.039 5.512     .  0 0 "[    .    1    .   ]" 2 
       2551 1 93 GLU H    1 96 VAL MG2  . .  7.000 4.451 4.224 4.683     .  0 0 "[    .    1    .   ]" 2 
       2552 1 93 GLU HA   1 93 GLU QG   . .  3.900 2.698 2.199 3.416     .  0 0 "[    .    1    .   ]" 2 
       2553 1 93 GLU HA   1 94 GLU H    . .  3.800 2.845 2.510 3.144     .  0 0 "[    .    1    .   ]" 2 
       2554 1 93 GLU HA   1 94 GLU HA   . .  5.900 4.407 4.114 4.640     .  0 0 "[    .    1    .   ]" 2 
       2555 1 93 GLU HA   1 95 ILE H    . .  4.400 4.038 3.423 4.411 0.011 13 0 "[    .    1    .   ]" 2 
       2556 1 93 GLU HA   1 95 ILE HG12 . .  5.500 4.960 4.810 5.158     .  0 0 "[    .    1    .   ]" 2 
       2557 1 93 GLU HA   1 95 ILE HG13 . .  6.000 5.165 4.970 5.420     .  0 0 "[    .    1    .   ]" 2 
       2558 1 93 GLU HA   1 95 ILE MD   . .  7.000 5.887 5.863 5.910     .  0 0 "[    .    1    .   ]" 2 
       2559 1 93 GLU HA   1 96 VAL H    . .  4.400 3.575 3.400 3.971     .  0 0 "[    .    1    .   ]" 2 
       2560 1 93 GLU HA   1 96 VAL MG1  . .  7.000 4.495 3.962 4.950     .  0 0 "[    .    1    .   ]" 2 
       2561 1 93 GLU HA   1 96 VAL MG2  . .  5.000 2.466 2.150 2.765     .  0 0 "[    .    1    .   ]" 2 
       2562 1 93 GLU QB   1 94 GLU H    . .  5.000 3.977 3.858 4.120     .  0 0 "[    .    1    .   ]" 2 
       2563 1 93 GLU QB   1 96 VAL H    . .  7.000 5.442 5.133 5.784     .  0 0 "[    .    1    .   ]" 2 
       2564 1 93 GLU QG   1 94 GLU H    . .  5.800 4.258 3.620 4.688     .  0 0 "[    .    1    .   ]" 2 
       2565 1 93 GLU QG   1 96 VAL H    . .  7.000 5.497 4.859 6.238     .  0 0 "[    .    1    .   ]" 2 
       2566 1 94 GLU H    1 94 GLU QG   . .  3.900 3.447 3.032 3.596     .  0 0 "[    .    1    .   ]" 2 
       2567 1 94 GLU H    1 95 ILE H    . .  3.000 1.886 1.833 1.929     .  0 0 "[    .    1    .   ]" 2 
       2568 1 94 GLU H    1 95 ILE HA   . .  4.400 4.520 4.444 4.579 0.179  5 0 "[    .    1    .   ]" 2 
       2569 1 94 GLU H    1 95 ILE MG   . .  6.900 3.672 3.417 3.879     .  0 0 "[    .    1    .   ]" 2 
       2570 1 94 GLU H    1 95 ILE HG12 . .  4.500 3.393 3.245 3.568     .  0 0 "[    .    1    .   ]" 2 
       2571 1 94 GLU H    1 95 ILE MD   . .  7.000 4.880 4.714 5.042     .  0 0 "[    .    1    .   ]" 2 
       2572 1 94 GLU H    1 96 VAL H    . .  4.400 3.332 2.891 3.650     .  0 0 "[    .    1    .   ]" 2 
       2573 1 94 GLU H    1 96 VAL MG1  . .  7.000 4.920 4.460 5.379     .  0 0 "[    .    1    .   ]" 2 
       2574 1 94 GLU H    1 96 VAL MG2  . .  7.000 3.763 3.246 4.199     .  0 0 "[    .    1    .   ]" 2 
       2575 1 94 GLU HA   1 94 GLU QG   . .  3.800 2.418 2.234 3.381     .  0 0 "[    .    1    .   ]" 2 
       2576 1 94 GLU HA   1 95 ILE H    . .  4.000 3.598 3.422 3.663     .  0 0 "[    .    1    .   ]" 2 
       2577 1 94 GLU HA   1 96 VAL H    . .  4.700 4.645 4.129 4.743 0.043  9 0 "[    .    1    .   ]" 2 
       2578 1 94 GLU HA   1 96 VAL MG2  . .  7.000 5.049 4.334 5.326     .  0 0 "[    .    1    .   ]" 2 
       2579 1 94 GLU QB   1 95 ILE H    . .  5.600 2.985 2.550 3.921     .  0 0 "[    .    1    .   ]" 2 
       2580 1 94 GLU QB   1 95 ILE MG   . .  7.600 3.123 2.695 4.245     .  0 0 "[    .    1    .   ]" 2 
       2581 1 94 GLU QG   1 95 ILE H    . .  6.000 4.315 2.941 4.730     .  0 0 "[    .    1    .   ]" 2 
       2582 1 94 GLU QG   1 95 ILE MG   . .  8.000 4.597 2.716 5.038     .  0 0 "[    .    1    .   ]" 2 
       2583 1 95 ILE H    1 95 ILE HB   . .  3.800 3.619 3.554 3.788     .  0 0 "[    .    1    .   ]" 2 
       2584 1 95 ILE H    1 95 ILE MG   . .  4.800 2.386 2.133 2.818     .  0 0 "[    .    1    .   ]" 2 
       2585 1 95 ILE H    1 95 ILE HG12 . .  3.000 2.171 2.062 2.299     .  0 0 "[    .    1    .   ]" 2 
       2586 1 95 ILE H    1 95 ILE HG13 . .  3.500 2.941 2.734 3.148     .  0 0 "[    .    1    .   ]" 2 
       2587 1 95 ILE H    1 96 VAL H    . .  2.900 2.518 1.995 2.848     .  0 0 "[    .    1    .   ]" 2 
       2588 1 95 ILE H    1 96 VAL MG1  . .  5.300 4.214 3.825 4.437     .  0 0 "[    .    1    .   ]" 2 
       2589 1 95 ILE H    1 96 VAL MG2  . .  6.600 3.797 3.312 4.057     .  0 0 "[    .    1    .   ]" 2 
       2590 1 95 ILE HA   1 95 ILE HG12 . .  4.400 3.839 3.767 3.901     .  0 0 "[    .    1    .   ]" 2 
       2591 1 95 ILE HA   1 95 ILE HG13 . .  4.500 3.672 3.597 3.713     .  0 0 "[    .    1    .   ]" 2 
       2592 1 95 ILE HA   1 96 VAL H    . .  3.600 3.547 3.512 3.589     .  0 0 "[    .    1    .   ]" 2 
       2593 1 95 ILE HA   1 96 VAL HA   . .  5.300 4.645 4.597 4.696     .  0 0 "[    .    1    .   ]" 2 
       2594 1 95 ILE HA   1 96 VAL MG1  . .  7.000 4.866 4.752 4.944     .  0 0 "[    .    1    .   ]" 2 
       2595 1 95 ILE HA   1 96 VAL MG2  . .  7.000 5.148 5.008 5.241     .  0 0 "[    .    1    .   ]" 2 
       2596 1 95 ILE HB   1 95 ILE HG12 . .  3.100 3.033 3.017 3.048     .  0 0 "[    .    1    .   ]" 2 
       2597 1 95 ILE HB   1 95 ILE HG13 . .  2.700 2.541 2.486 2.657     .  0 0 "[    .    1    .   ]" 2 
       2598 1 95 ILE HB   1 96 VAL H    . .  4.100 3.905 3.853 3.971     .  0 0 "[    .    1    .   ]" 2 
       2599 1 95 ILE HB   1 96 VAL HA   . .  4.700 4.586 4.438 4.712 0.012  1 0 "[    .    1    .   ]" 2 
       2600 1 95 ILE HB   1 96 VAL MG1  . .  6.500 4.042 3.844 4.214     .  0 0 "[    .    1    .   ]" 2 
       2601 1 95 ILE HB   1 96 VAL MG2  . .  6.500 5.270 5.020 5.414     .  0 0 "[    .    1    .   ]" 2 
       2602 1 95 ILE MG   1 96 VAL H    . .  6.500 4.075 4.051 4.123     .  0 0 "[    .    1    .   ]" 2 
       2603 1 95 ILE MG   1 96 VAL HA   . .  7.000 5.514 5.441 5.577     .  0 0 "[    .    1    .   ]" 2 
       2604 1 95 ILE MG   1 96 VAL MG1  . .  8.000 4.586 4.506 4.672     .  0 0 "[    .    1    .   ]" 2 
       2605 1 95 ILE MG   1 96 VAL MG2  . .  8.000 5.069 4.877 5.185     .  0 0 "[    .    1    .   ]" 2 
       2606 1 95 ILE HG13 1 96 VAL H    . .  3.900 2.315 2.206 2.501     .  0 0 "[    .    1    .   ]" 2 
       2607 1 95 ILE HG13 1 96 VAL HA   . .  6.000 3.741 3.643 3.875     .  0 0 "[    .    1    .   ]" 2 
       2608 1 95 ILE MD   1 96 VAL H    . .  7.000 3.945 3.844 4.073     .  0 0 "[    .    1    .   ]" 2 
       2609 1 95 ILE MD   1 96 VAL MG1  . .  6.600 2.921 2.479 3.213     .  0 0 "[    .    1    .   ]" 2 
       2610 1 95 ILE MD   1 96 VAL MG2  . .  6.800 4.312 3.867 4.680     .  0 0 "[    .    1    .   ]" 2 
       2611 1 96 VAL H    1 96 VAL HB   . .  3.700 3.673 3.642 3.704 0.004 10 0 "[    .    1    .   ]" 2 
       2612 1 96 VAL H    1 96 VAL MG2  . .  4.100 2.046 1.979 2.116     .  0 0 "[    .    1    .   ]" 2 
       2613 1 96 VAL HA   1 96 VAL HB   . .  3.100 2.415 2.374 2.486     .  0 0 "[    .    1    .   ]" 2 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Tuesday, June 11, 2024 1:05:39 PM GMT (wattos1)