NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
403981 1wvo cing 4-filtered-FRED Wattos check violation distance


data_1wvo


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              1610
    _Distance_constraint_stats_list.Viol_count                    1699
    _Distance_constraint_stats_list.Viol_total                    2154.686
    _Distance_constraint_stats_list.Viol_max                      0.144
    _Distance_constraint_stats_list.Viol_rms                      0.0155
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0033
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0634
    _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  7 GLY  2.575 0.089 19 0 "[    .    1    .    2]" 
       1  8 SER  3.149 0.121 20 0 "[    .    1    .    2]" 
       1  9 VAL  5.000 0.120  1 0 "[    .    1    .    2]" 
       1 10 VAL  4.113 0.113 17 0 "[    .    1    .    2]" 
       1 11 ALA  3.652 0.120  1 0 "[    .    1    .    2]" 
       1 12 LYS  5.219 0.127 20 0 "[    .    1    .    2]" 
       1 13 VAL  4.273 0.114  2 0 "[    .    1    .    2]" 
       1 14 LYS  4.302 0.094  6 0 "[    .    1    .    2]" 
       1 15 ILE  6.778 0.144 17 0 "[    .    1    .    2]" 
       1 16 PRO  0.807 0.078 15 0 "[    .    1    .    2]" 
       1 17 GLU  7.142 0.099  5 0 "[    .    1    .    2]" 
       1 18 GLY  2.876 0.103  5 0 "[    .    1    .    2]" 
       1 19 THR  5.385 0.114  7 0 "[    .    1    .    2]" 
       1 20 ILE  3.324 0.092 16 0 "[    .    1    .    2]" 
       1 21 LEU  6.758 0.126  3 0 "[    .    1    .    2]" 
       1 22 THR  2.224 0.104 11 0 "[    .    1    .    2]" 
       1 23 MET  2.768 0.110 19 0 "[    .    1    .    2]" 
       1 24 ASP  0.114 0.058 10 0 "[    .    1    .    2]" 
       1 25 MET  5.985 0.104 11 0 "[    .    1    .    2]" 
       1 26 LEU  5.941 0.144 17 0 "[    .    1    .    2]" 
       1 27 THR  2.051 0.127 20 0 "[    .    1    .    2]" 
       1 28 VAL  2.925 0.109 16 0 "[    .    1    .    2]" 
       1 29 LYS  2.468 0.115 19 0 "[    .    1    .    2]" 
       1 30 VAL  0.623 0.079  5 0 "[    .    1    .    2]" 
       1 31 GLY  1.910 0.089 19 0 "[    .    1    .    2]" 
       1 32 GLU  2.554 0.121 20 0 "[    .    1    .    2]" 
       1 33 PRO  0.083 0.055 13 0 "[    .    1    .    2]" 
       1 34 LYS  0.650 0.111  3 0 "[    .    1    .    2]" 
       1 35 GLY  0.515 0.085  6 0 "[    .    1    .    2]" 
       1 36 TYR  3.926 0.126 16 0 "[    .    1    .    2]" 
       1 37 PRO  0.904 0.085 12 0 "[    .    1    .    2]" 
       1 38 PRO  1.465 0.108 16 0 "[    .    1    .    2]" 
       1 39 GLU  0.078 0.034  4 0 "[    .    1    .    2]" 
       1 40 ASP  0.360 0.085 12 0 "[    .    1    .    2]" 
       1 41 ILE  3.595 0.110 19 0 "[    .    1    .    2]" 
       1 42 PHE  0.908 0.112 16 0 "[    .    1    .    2]" 
       1 43 ASN  3.091 0.102 13 0 "[    .    1    .    2]" 
       1 44 LEU  1.773 0.085 18 0 "[    .    1    .    2]" 
       1 45 VAL  4.294 0.116 20 0 "[    .    1    .    2]" 
       1 46 GLY  0.392 0.084 11 0 "[    .    1    .    2]" 
       1 47 LYS  4.014 0.103 19 0 "[    .    1    .    2]" 
       1 48 LYS  4.042 0.129  5 0 "[    .    1    .    2]" 
       1 49 VAL 12.112 0.129  5 0 "[    .    1    .    2]" 
       1 50 LEU  3.680 0.099  1 0 "[    .    1    .    2]" 
       1 51 VAL  5.589 0.102  1 0 "[    .    1    .    2]" 
       1 52 THR  4.451 0.104 19 0 "[    .    1    .    2]" 
       1 53 VAL 10.646 0.144 11 0 "[    .    1    .    2]" 
       1 54 GLU  2.511 0.107  8 0 "[    .    1    .    2]" 
       1 55 GLU  2.386 0.107  8 0 "[    .    1    .    2]" 
       1 56 ASP  0.578 0.096 17 0 "[    .    1    .    2]" 
       1 57 ASP  3.809 0.106  9 0 "[    .    1    .    2]" 
       1 58 THR  6.512 0.126 16 0 "[    .    1    .    2]" 
       1 59 ILE  9.560 0.144 11 0 "[    .    1    .    2]" 
       1 60 MET  3.647 0.126 16 0 "[    .    1    .    2]" 
       1 61 GLU  0.451 0.097  9 0 "[    .    1    .    2]" 
       1 62 GLU  1.651 0.101  7 0 "[    .    1    .    2]" 
       1 63 LEU  4.900 0.120 16 0 "[    .    1    .    2]" 
       1 64 VAL  5.650 0.126 16 0 "[    .    1    .    2]" 
       1 65 ASP  2.705 0.121  4 0 "[    .    1    .    2]" 
       1 66 ASN  1.632 0.121  4 0 "[    .    1    .    2]" 
       1 69 LYS  1.336 0.096 20 0 "[    .    1    .    2]" 
       1 70 LYS  1.506 0.101 12 0 "[    .    1    .    2]" 
       1 71 ILE  0.409 0.101 12 0 "[    .    1    .    2]" 
       1 72 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 75 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 76 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1  7 GLY H    1 28 VAL QG   . . 5.190 4.090 2.864 4.987     .  0 0 "[    .    1    .    2]" 1 
          2 1  7 GLY HA2  1  8 SER H    . . 3.320 2.741 2.463 3.075     .  0 0 "[    .    1    .    2]" 1 
          3 1  7 GLY HA2  1 28 VAL QG   . . 5.100 4.136 3.659 5.049     .  0 0 "[    .    1    .    2]" 1 
          4 1  7 GLY HA2  1 30 VAL HA   . . 3.980 3.277 2.767 3.798     .  0 0 "[    .    1    .    2]" 1 
          5 1  7 GLY HA2  1 30 VAL QG   . . 4.990 4.416 4.080 5.043 0.053 17 0 "[    .    1    .    2]" 1 
          6 1  7 GLY HA2  1 31 GLY H    . . 4.030 2.414 1.861 3.085     .  0 0 "[    .    1    .    2]" 1 
          7 1  7 GLY HA2  1 31 GLY HA2  . . 4.600 4.570 4.201 4.678 0.078 11 0 "[    .    1    .    2]" 1 
          8 1  7 GLY HA2  1 31 GLY QA   . . 3.790 3.787 3.260 3.879 0.089 19 0 "[    .    1    .    2]" 1 
          9 1  7 GLY HA2  1 31 GLY HA3  . . 4.600 4.047 3.397 4.213     .  0 0 "[    .    1    .    2]" 1 
         10 1  7 GLY HA2  1 32 GLU H    . . 4.760 2.883 2.139 3.920     .  0 0 "[    .    1    .    2]" 1 
         11 1  7 GLY HA2  1 32 GLU HA   . . 4.970 3.785 3.324 3.965     .  0 0 "[    .    1    .    2]" 1 
         12 1  7 GLY HA2  1 33 PRO HA   . . 5.200 3.979 3.316 4.601     .  0 0 "[    .    1    .    2]" 1 
         13 1  7 GLY HA3  1  8 SER H    . . 3.250 2.506 2.374 2.705     .  0 0 "[    .    1    .    2]" 1 
         14 1  7 GLY HA3  1 28 VAL QG   . . 4.920 2.846 2.381 3.648     .  0 0 "[    .    1    .    2]" 1 
         15 1  7 GLY HA3  1 30 VAL HA   . . 3.850 2.329 1.949 2.946     .  0 0 "[    .    1    .    2]" 1 
         16 1  7 GLY HA3  1 30 VAL HB   . . 5.500 4.811 4.135 5.474     .  0 0 "[    .    1    .    2]" 1 
         17 1  7 GLY HA3  1 30 VAL QG   . . 4.980 3.680 3.071 4.158     .  0 0 "[    .    1    .    2]" 1 
         18 1  7 GLY HA3  1 31 GLY H    . . 4.250 2.833 2.256 3.209     .  0 0 "[    .    1    .    2]" 1 
         19 1  7 GLY HA3  1 32 GLU H    . . 5.010 4.354 3.750 5.074 0.064 17 0 "[    .    1    .    2]" 1 
         20 1  7 GLY HA3  1 32 GLU HA   . . 5.500 5.474 5.061 5.574 0.074  3 0 "[    .    1    .    2]" 1 
         21 1  7 GLY HA3  1 33 PRO HA   . . 5.500 4.979 4.477 5.287     .  0 0 "[    .    1    .    2]" 1 
         22 1  7 GLY HA3  1 38 PRO HG3  . . 5.500 4.303 3.629 5.148     .  0 0 "[    .    1    .    2]" 1 
         23 1  8 SER H    1  8 SER HB2  . . 4.040 3.472 2.685 3.875     .  0 0 "[    .    1    .    2]" 1 
         24 1  8 SER H    1  8 SER QB   . . 3.530 2.875 2.289 3.158     .  0 0 "[    .    1    .    2]" 1 
         25 1  8 SER H    1  8 SER HB3  . . 4.040 3.136 2.481 3.763     .  0 0 "[    .    1    .    2]" 1 
         26 1  8 SER H    1  9 VAL H    . . 4.910 4.435 4.352 4.591     .  0 0 "[    .    1    .    2]" 1 
         27 1  8 SER H    1  9 VAL HA   . . 5.310 4.934 4.738 5.372 0.062 11 0 "[    .    1    .    2]" 1 
         28 1  8 SER H    1 10 VAL MG1  . . 4.400 4.071 3.754 4.344     .  0 0 "[    .    1    .    2]" 1 
         29 1  8 SER H    1 28 VAL QG   . . 3.890 3.030 2.498 3.996 0.106 10 0 "[    .    1    .    2]" 1 
         30 1  8 SER H    1 29 LYS H    . . 3.670 3.175 2.724 3.730 0.060 17 0 "[    .    1    .    2]" 1 
         31 1  8 SER H    1 29 LYS HB2  . . 4.910 4.185 2.552 4.976 0.066 14 0 "[    .    1    .    2]" 1 
         32 1  8 SER H    1 29 LYS QB   . . 4.120 3.394 2.515 3.862     .  0 0 "[    .    1    .    2]" 1 
         33 1  8 SER H    1 29 LYS HB3  . . 4.910 3.899 2.679 4.978 0.068 18 0 "[    .    1    .    2]" 1 
         34 1  8 SER H    1 30 VAL HA   . . 4.770 4.263 3.873 4.824 0.054 17 0 "[    .    1    .    2]" 1 
         35 1  8 SER H    1 33 PRO HA   . . 5.500 4.458 3.801 5.227     .  0 0 "[    .    1    .    2]" 1 
         36 1  8 SER HA   1  9 VAL HA   . . 4.480 4.357 4.245 4.435     .  0 0 "[    .    1    .    2]" 1 
         37 1  8 SER HA   1  9 VAL MG2  . . 4.970 3.620 3.379 3.844     .  0 0 "[    .    1    .    2]" 1 
         38 1  8 SER HA   1 37 PRO HA   . . 4.630 3.731 2.984 4.698 0.068 13 0 "[    .    1    .    2]" 1 
         39 1  8 SER HA   1 38 PRO QD   . . 4.350 2.794 2.002 4.419 0.069  7 0 "[    .    1    .    2]" 1 
         40 1  8 SER HA   1 58 THR MG   . . 5.470 5.152 4.378 5.567 0.097  6 0 "[    .    1    .    2]" 1 
         41 1  8 SER QB   1  9 VAL H    . . 4.020 2.911 2.522 3.475     .  0 0 "[    .    1    .    2]" 1 
         42 1  8 SER QB   1  9 VAL HB   . . 5.310 4.832 4.339 5.369 0.059 15 0 "[    .    1    .    2]" 1 
         43 1  8 SER QB   1 10 VAL MG1  . . 4.240 3.580 3.086 4.285 0.045 17 0 "[    .    1    .    2]" 1 
         44 1  8 SER QB   1 32 GLU QB   . . 5.180 5.185 4.656 5.301 0.121 20 0 "[    .    1    .    2]" 1 
         45 1  8 SER QB   1 32 GLU QG   . . 4.340 4.051 3.463 4.409 0.069 13 0 "[    .    1    .    2]" 1 
         46 1  8 SER QB   1 34 LYS H    . . 5.340 2.900 1.800 3.836     .  0 0 "[    .    1    .    2]" 1 
         47 1  8 SER QB   1 35 GLY H    . . 4.950 3.974 2.181 4.813     .  0 0 "[    .    1    .    2]" 1 
         48 1  8 SER QB   1 58 THR MG   . . 3.740 3.061 2.418 3.645     .  0 0 "[    .    1    .    2]" 1 
         49 1  8 SER HB2  1  9 VAL H    . . 4.710 3.243 2.577 4.281     .  0 0 "[    .    1    .    2]" 1 
         50 1  8 SER HB2  1 10 VAL MG1  . . 4.930 4.133 3.139 4.993 0.063 18 0 "[    .    1    .    2]" 1 
         51 1  8 SER HB2  1 58 THR MG   . . 4.380 3.470 2.463 4.459 0.079 15 0 "[    .    1    .    2]" 1 
         52 1  8 SER HB3  1  9 VAL H    . . 4.710 3.748 2.552 4.137     .  0 0 "[    .    1    .    2]" 1 
         53 1  8 SER HB3  1 10 VAL MG1  . . 4.930 4.324 3.214 4.983 0.053 12 0 "[    .    1    .    2]" 1 
         54 1  8 SER HB3  1 58 THR MG   . . 4.380 3.825 2.746 4.457 0.077 10 0 "[    .    1    .    2]" 1 
         55 1  9 VAL H    1  9 VAL HB   . . 3.860 2.519 2.237 2.645     .  0 0 "[    .    1    .    2]" 1 
         56 1  9 VAL H    1  9 VAL MG2  . . 3.690 2.239 2.061 2.462     .  0 0 "[    .    1    .    2]" 1 
         57 1  9 VAL H    1 28 VAL MG1  . . 5.500 4.661 3.406 5.604 0.104 20 0 "[    .    1    .    2]" 1 
         58 1  9 VAL H    1 28 VAL QG   . . 4.380 3.824 3.178 4.274     .  0 0 "[    .    1    .    2]" 1 
         59 1  9 VAL H    1 28 VAL MG2  . . 5.500 4.364 3.567 5.592 0.092 16 0 "[    .    1    .    2]" 1 
         60 1  9 VAL H    1 36 TYR QB   . . 5.340 3.412 2.888 3.924     .  0 0 "[    .    1    .    2]" 1 
         61 1  9 VAL H    1 58 THR MG   . . 5.380 4.534 4.061 5.030     .  0 0 "[    .    1    .    2]" 1 
         62 1  9 VAL HA   1  9 VAL MG1  . . 3.450 2.399 2.291 2.665     .  0 0 "[    .    1    .    2]" 1 
         63 1  9 VAL HA   1  9 VAL MG2  . . 3.490 2.449 2.373 2.527     .  0 0 "[    .    1    .    2]" 1 
         64 1  9 VAL HA   1 10 VAL H    . . 3.070 2.194 2.132 2.253     .  0 0 "[    .    1    .    2]" 1 
         65 1  9 VAL HA   1 10 VAL MG1  . . 4.700 3.743 3.557 3.917     .  0 0 "[    .    1    .    2]" 1 
         66 1  9 VAL HA   1 10 VAL MG2  . . 4.660 3.858 3.627 4.164     .  0 0 "[    .    1    .    2]" 1 
         67 1  9 VAL HA   1 27 THR H    . . 4.600 4.204 3.940 4.643 0.043  8 0 "[    .    1    .    2]" 1 
         68 1  9 VAL HA   1 28 VAL HA   . . 3.860 2.315 1.919 2.632     .  0 0 "[    .    1    .    2]" 1 
         69 1  9 VAL HA   1 28 VAL MG1  . . 4.830 3.581 2.211 4.329     .  0 0 "[    .    1    .    2]" 1 
         70 1  9 VAL HA   1 28 VAL QG   . . 4.230 2.890 2.181 3.526     .  0 0 "[    .    1    .    2]" 1 
         71 1  9 VAL HA   1 28 VAL MG2  . . 4.830 3.258 2.232 4.622     .  0 0 "[    .    1    .    2]" 1 
         72 1  9 VAL HA   1 29 LYS H    . . 4.310 3.695 3.314 4.144     .  0 0 "[    .    1    .    2]" 1 
         73 1  9 VAL HA   1 41 ILE MD   . . 5.480 4.089 3.666 4.785     .  0 0 "[    .    1    .    2]" 1 
         74 1  9 VAL HB   1 10 VAL H    . . 5.070 4.174 3.950 4.430     .  0 0 "[    .    1    .    2]" 1 
         75 1  9 VAL HB   1 26 LEU MD2  . . 4.810 4.339 4.071 4.865 0.055  8 0 "[    .    1    .    2]" 1 
         76 1  9 VAL HB   1 36 TYR HB2  . . 4.420 3.686 2.871 4.317     .  0 0 "[    .    1    .    2]" 1 
         77 1  9 VAL HB   1 36 TYR HB3  . . 4.420 2.471 2.166 2.887     .  0 0 "[    .    1    .    2]" 1 
         78 1  9 VAL HB   1 36 TYR QD   . . 5.170 3.979 3.485 4.625     .  0 0 "[    .    1    .    2]" 1 
         79 1  9 VAL HB   1 41 ILE MD   . . 5.500 4.849 4.401 5.583 0.083 16 0 "[    .    1    .    2]" 1 
         80 1  9 VAL HB   1 44 LEU MD1  . . 4.770 2.963 2.557 3.564     .  0 0 "[    .    1    .    2]" 1 
         81 1  9 VAL HB   1 59 ILE H    . . 4.940 4.203 3.728 5.002 0.062  1 0 "[    .    1    .    2]" 1 
         82 1  9 VAL HB   1 59 ILE HB   . . 4.560 2.972 2.441 3.723     .  0 0 "[    .    1    .    2]" 1 
         83 1  9 VAL HB   1 59 ILE MG   . . 4.560 3.823 3.335 4.609 0.049 18 0 "[    .    1    .    2]" 1 
         84 1  9 VAL MG1  1 10 VAL H    . . 3.660 2.654 2.334 3.145     .  0 0 "[    .    1    .    2]" 1 
         85 1  9 VAL MG1  1 10 VAL HA   . . 4.750 3.611 3.462 3.889     .  0 0 "[    .    1    .    2]" 1 
         86 1  9 VAL MG1  1 11 ALA H    . . 4.610 4.702 4.678 4.730 0.120  1 0 "[    .    1    .    2]" 1 
         87 1  9 VAL MG1  1 26 LEU HA   . . 4.570 3.695 3.214 4.195     .  0 0 "[    .    1    .    2]" 1 
         88 1  9 VAL MG1  1 26 LEU HB2  . . 4.350 4.039 3.669 4.451 0.101  8 0 "[    .    1    .    2]" 1 
         89 1  9 VAL MG1  1 26 LEU HB3  . . 3.680 2.619 2.334 3.009     .  0 0 "[    .    1    .    2]" 1 
         90 1  9 VAL MG1  1 26 LEU MD2  . . 3.210 2.143 2.038 2.364     .  0 0 "[    .    1    .    2]" 1 
         91 1  9 VAL MG1  1 27 THR H    . . 4.100 3.019 2.651 4.110 0.010  8 0 "[    .    1    .    2]" 1 
         92 1  9 VAL MG1  1 41 ILE HA   . . 4.950 3.945 3.520 4.342     .  0 0 "[    .    1    .    2]" 1 
         93 1  9 VAL MG1  1 41 ILE MD   . . 3.220 2.759 2.378 3.327 0.107 16 0 "[    .    1    .    2]" 1 
         94 1  9 VAL MG1  1 41 ILE QG   . . 4.000 2.661 2.389 3.087     .  0 0 "[    .    1    .    2]" 1 
         95 1  9 VAL MG1  1 44 LEU HB2  . . 5.380 4.024 3.856 4.299     .  0 0 "[    .    1    .    2]" 1 
         96 1  9 VAL MG1  1 44 LEU MD1  . . 3.310 2.189 1.939 2.692     .  0 0 "[    .    1    .    2]" 1 
         97 1  9 VAL MG1  1 44 LEU MD2  . . 5.050 4.217 3.846 4.961     .  0 0 "[    .    1    .    2]" 1 
         98 1  9 VAL MG1  1 59 ILE H    . . 4.810 3.948 3.436 4.864 0.054  1 0 "[    .    1    .    2]" 1 
         99 1  9 VAL MG1  1 59 ILE HB   . . 3.840 2.713 2.158 3.926 0.086  1 0 "[    .    1    .    2]" 1 
        100 1  9 VAL MG1  1 59 ILE HG12 . . 4.420 3.504 3.069 4.490 0.070  1 0 "[    .    1    .    2]" 1 
        101 1  9 VAL MG1  1 59 ILE HG13 . . 4.100 2.674 2.297 3.498     .  0 0 "[    .    1    .    2]" 1 
        102 1  9 VAL MG2  1 10 VAL H    . . 4.520 4.091 3.947 4.303     .  0 0 "[    .    1    .    2]" 1 
        103 1  9 VAL MG2  1 26 LEU HB3  . . 4.960 4.385 4.131 4.872     .  0 0 "[    .    1    .    2]" 1 
        104 1  9 VAL MG2  1 36 TYR HB2  . . 4.630 4.289 3.556 4.710 0.080 19 0 "[    .    1    .    2]" 1 
        105 1  9 VAL MG2  1 36 TYR QB   . . 3.930 2.809 2.219 3.200     .  0 0 "[    .    1    .    2]" 1 
        106 1  9 VAL MG2  1 36 TYR HB3  . . 4.630 2.849 2.241 3.255     .  0 0 "[    .    1    .    2]" 1 
        107 1  9 VAL MG2  1 36 TYR QD   . . 4.090 2.880 2.411 3.706     .  0 0 "[    .    1    .    2]" 1 
        108 1  9 VAL MG2  1 38 PRO HA   . . 3.440 2.268 1.942 2.881     .  0 0 "[    .    1    .    2]" 1 
        109 1  9 VAL MG2  1 38 PRO QB   . . 4.440 2.989 2.440 3.995     .  0 0 "[    .    1    .    2]" 1 
        110 1  9 VAL MG2  1 38 PRO QD   . . 4.910 3.574 2.892 4.256     .  0 0 "[    .    1    .    2]" 1 
        111 1  9 VAL MG2  1 41 ILE H    . . 4.740 3.932 3.703 4.441     .  0 0 "[    .    1    .    2]" 1 
        112 1  9 VAL MG2  1 41 ILE HA   . . 3.990 2.991 2.733 3.242     .  0 0 "[    .    1    .    2]" 1 
        113 1  9 VAL MG2  1 41 ILE HB   . . 3.700 2.607 2.472 3.013     .  0 0 "[    .    1    .    2]" 1 
        114 1  9 VAL MG2  1 41 ILE QG   . . 3.720 2.638 2.252 3.129     .  0 0 "[    .    1    .    2]" 1 
        115 1  9 VAL MG2  1 41 ILE MG   . . 4.050 3.837 3.688 4.139 0.089 13 0 "[    .    1    .    2]" 1 
        116 1  9 VAL MG2  1 44 LEU HB3  . . 5.460 5.304 4.901 5.540 0.080  8 0 "[    .    1    .    2]" 1 
        117 1  9 VAL MG2  1 44 LEU MD1  . . 4.010 2.432 2.155 2.864     .  0 0 "[    .    1    .    2]" 1 
        118 1 10 VAL H    1 10 VAL MG1  . . 4.050 2.981 2.646 3.100     .  0 0 "[    .    1    .    2]" 1 
        119 1 10 VAL H    1 10 VAL MG2  . . 3.540 2.381 2.119 2.630     .  0 0 "[    .    1    .    2]" 1 
        120 1 10 VAL H    1 11 ALA H    . . 4.990 4.361 4.301 4.429     .  0 0 "[    .    1    .    2]" 1 
        121 1 10 VAL H    1 26 LEU HA   . . 5.310 4.652 4.384 5.267     .  0 0 "[    .    1    .    2]" 1 
        122 1 10 VAL H    1 26 LEU HB3  . . 5.500 4.810 4.343 5.516 0.016 11 0 "[    .    1    .    2]" 1 
        123 1 10 VAL H    1 26 LEU MD2  . . 5.000 4.261 3.874 5.074 0.074 11 0 "[    .    1    .    2]" 1 
        124 1 10 VAL H    1 27 THR H    . . 3.560 2.996 2.764 3.512     .  0 0 "[    .    1    .    2]" 1 
        125 1 10 VAL H    1 27 THR MG   . . 4.150 3.443 3.251 3.699     .  0 0 "[    .    1    .    2]" 1 
        126 1 10 VAL H    1 28 VAL HA   . . 4.240 2.994 2.470 3.492     .  0 0 "[    .    1    .    2]" 1 
        127 1 10 VAL H    1 58 THR MG   . . 5.500 5.540 5.221 5.607 0.107 16 0 "[    .    1    .    2]" 1 
        128 1 10 VAL H    1 59 ILE HG13 . . 5.500 4.762 4.184 5.552 0.052 20 0 "[    .    1    .    2]" 1 
        129 1 10 VAL HA   1 10 VAL MG1  . . 3.410 2.429 2.329 2.565     .  0 0 "[    .    1    .    2]" 1 
        130 1 10 VAL HA   1 11 ALA H    . . 2.990 2.291 2.192 2.419     .  0 0 "[    .    1    .    2]" 1 
        131 1 10 VAL HA   1 11 ALA MB   . . 4.570 3.981 3.899 4.066     .  0 0 "[    .    1    .    2]" 1 
        132 1 10 VAL HA   1 58 THR H    . . 5.160 4.912 4.734 5.069     .  0 0 "[    .    1    .    2]" 1 
        133 1 10 VAL HA   1 58 THR HA   . . 3.450 2.586 2.354 2.844     .  0 0 "[    .    1    .    2]" 1 
        134 1 10 VAL HA   1 58 THR MG   . . 4.720 4.016 3.679 4.200     .  0 0 "[    .    1    .    2]" 1 
        135 1 10 VAL HA   1 59 ILE H    . . 3.500 2.459 2.142 2.736     .  0 0 "[    .    1    .    2]" 1 
        136 1 10 VAL HA   1 59 ILE MD   . . 4.760 4.272 3.884 4.666     .  0 0 "[    .    1    .    2]" 1 
        137 1 10 VAL HA   1 59 ILE HG12 . . 4.190 2.727 2.319 3.090     .  0 0 "[    .    1    .    2]" 1 
        138 1 10 VAL HA   1 59 ILE HG13 . . 4.780 3.811 3.371 4.325     .  0 0 "[    .    1    .    2]" 1 
        139 1 10 VAL HB   1 11 ALA H    . . 3.110 2.582 2.451 2.796     .  0 0 "[    .    1    .    2]" 1 
        140 1 10 VAL HB   1 27 THR MG   . . 4.830 4.190 4.006 4.485     .  0 0 "[    .    1    .    2]" 1 
        141 1 10 VAL HB   1 56 ASP H    . . 5.090 4.476 3.978 4.754     .  0 0 "[    .    1    .    2]" 1 
        142 1 10 VAL HB   1 56 ASP HA   . . 3.810 2.927 2.373 3.311     .  0 0 "[    .    1    .    2]" 1 
        143 1 10 VAL HB   1 57 ASP H    . . 4.170 4.132 3.648 4.243 0.073 14 0 "[    .    1    .    2]" 1 
        144 1 10 VAL HB   1 58 THR HA   . . 4.630 3.529 3.265 4.085     .  0 0 "[    .    1    .    2]" 1 
        145 1 10 VAL HB   1 58 THR MG   . . 5.500 4.926 4.681 5.539 0.039 13 0 "[    .    1    .    2]" 1 
        146 1 10 VAL MG1  1 11 ALA H    . . 4.040 3.820 3.704 3.990     .  0 0 "[    .    1    .    2]" 1 
        147 1 10 VAL MG1  1 27 THR MG   . . 4.460 4.125 3.914 4.429     .  0 0 "[    .    1    .    2]" 1 
        148 1 10 VAL MG1  1 29 LYS H    . . 4.240 2.929 2.215 3.620     .  0 0 "[    .    1    .    2]" 1 
        149 1 10 VAL MG1  1 29 LYS HA   . . 5.270 4.555 4.295 4.859     .  0 0 "[    .    1    .    2]" 1 
        150 1 10 VAL MG1  1 29 LYS HB2  . . 3.790 2.472 2.098 3.013     .  0 0 "[    .    1    .    2]" 1 
        151 1 10 VAL MG1  1 29 LYS HB3  . . 3.790 3.199 2.381 3.864 0.074  4 0 "[    .    1    .    2]" 1 
        152 1 10 VAL MG1  1 29 LYS QD   . . 4.170 3.550 2.210 4.270 0.100 13 0 "[    .    1    .    2]" 1 
        153 1 10 VAL MG1  1 29 LYS QE   . . 4.220 3.319 1.863 4.333 0.113 17 0 "[    .    1    .    2]" 1 
        154 1 10 VAL MG1  1 29 LYS QG   . . 4.160 3.192 2.143 4.226 0.066 14 0 "[    .    1    .    2]" 1 
        155 1 10 VAL MG1  1 56 ASP HA   . . 4.650 4.141 3.620 4.420     .  0 0 "[    .    1    .    2]" 1 
        156 1 10 VAL MG1  1 57 ASP HA   . . 5.500 4.644 4.018 4.990     .  0 0 "[    .    1    .    2]" 1 
        157 1 10 VAL MG1  1 58 THR H    . . 4.560 4.225 3.850 4.616 0.056 17 0 "[    .    1    .    2]" 1 
        158 1 10 VAL MG1  1 58 THR HA   . . 3.250 2.240 2.025 2.657     .  0 0 "[    .    1    .    2]" 1 
        159 1 10 VAL MG1  1 58 THR HB   . . 4.950 4.547 4.081 4.997 0.047 18 0 "[    .    1    .    2]" 1 
        160 1 10 VAL MG1  1 58 THR MG   . . 3.860 2.835 2.566 3.370     .  0 0 "[    .    1    .    2]" 1 
        161 1 10 VAL MG1  1 59 ILE H    . . 4.130 3.464 3.070 3.927     .  0 0 "[    .    1    .    2]" 1 
        162 1 10 VAL MG1  1 59 ILE HG12 . . 5.500 4.656 4.322 4.934     .  0 0 "[    .    1    .    2]" 1 
        163 1 10 VAL MG2  1 11 ALA H    . . 4.080 3.463 3.108 3.749     .  0 0 "[    .    1    .    2]" 1 
        164 1 10 VAL MG2  1 11 ALA HA   . . 5.300 4.425 3.945 4.777     .  0 0 "[    .    1    .    2]" 1 
        165 1 10 VAL MG2  1 12 LYS H    . . 4.620 4.505 3.893 4.706 0.086  6 0 "[    .    1    .    2]" 1 
        166 1 10 VAL MG2  1 12 LYS HA   . . 5.030 3.659 3.084 3.987     .  0 0 "[    .    1    .    2]" 1 
        167 1 10 VAL MG2  1 27 THR H    . . 4.070 3.579 3.287 4.135 0.065 11 0 "[    .    1    .    2]" 1 
        168 1 10 VAL MG2  1 27 THR HB   . . 4.770 4.400 4.236 4.703     .  0 0 "[    .    1    .    2]" 1 
        169 1 10 VAL MG2  1 27 THR MG   . . 3.000 2.009 1.877 2.207     .  0 0 "[    .    1    .    2]" 1 
        170 1 10 VAL MG2  1 28 VAL H    . . 5.280 4.288 3.687 4.963     .  0 0 "[    .    1    .    2]" 1 
        171 1 10 VAL MG2  1 28 VAL HA   . . 4.990 3.268 2.587 3.809     .  0 0 "[    .    1    .    2]" 1 
        172 1 10 VAL MG2  1 29 LYS H    . . 4.480 2.896 2.440 4.018     .  0 0 "[    .    1    .    2]" 1 
        173 1 10 VAL MG2  1 29 LYS QB   . . 3.590 2.561 2.073 3.468     .  0 0 "[    .    1    .    2]" 1 
        174 1 10 VAL MG2  1 29 LYS QD   . . 4.370 3.097 2.051 3.841     .  0 0 "[    .    1    .    2]" 1 
        175 1 10 VAL MG2  1 29 LYS QE   . . 4.300 3.203 2.078 4.410 0.110  5 0 "[    .    1    .    2]" 1 
        176 1 10 VAL MG2  1 29 LYS HG2  . . 4.960 3.449 1.962 4.803     .  0 0 "[    .    1    .    2]" 1 
        177 1 10 VAL MG2  1 29 LYS QG   . . 4.080 2.890 1.863 4.167 0.087 13 0 "[    .    1    .    2]" 1 
        178 1 10 VAL MG2  1 29 LYS HG3  . . 4.960 3.285 2.087 4.861     .  0 0 "[    .    1    .    2]" 1 
        179 1 10 VAL MG2  1 56 ASP HA   . . 3.870 2.874 2.431 3.269     .  0 0 "[    .    1    .    2]" 1 
        180 1 10 VAL MG2  1 58 THR HA   . . 5.020 4.666 4.480 4.920     .  0 0 "[    .    1    .    2]" 1 
        181 1 10 VAL MG2  1 58 THR MG   . . 5.500 5.188 4.929 5.489     .  0 0 "[    .    1    .    2]" 1 
        182 1 11 ALA H    1 11 ALA MB   . . 2.980 2.192 2.123 2.259     .  0 0 "[    .    1    .    2]" 1 
        183 1 11 ALA H    1 12 LYS H    . . 4.470 4.494 4.344 4.543 0.073  1 0 "[    .    1    .    2]" 1 
        184 1 11 ALA H    1 15 ILE MD   . . 5.500 4.920 4.687 5.453     .  0 0 "[    .    1    .    2]" 1 
        185 1 11 ALA H    1 26 LEU MD2  . . 5.500 4.451 4.023 5.355     .  0 0 "[    .    1    .    2]" 1 
        186 1 11 ALA H    1 53 VAL MG1  . . 4.150 3.718 3.269 3.977     .  0 0 "[    .    1    .    2]" 1 
        187 1 11 ALA H    1 56 ASP H    . . 5.000 4.107 3.648 4.619     .  0 0 "[    .    1    .    2]" 1 
        188 1 11 ALA H    1 57 ASP QB   . . 5.130 3.755 3.505 4.190     .  0 0 "[    .    1    .    2]" 1 
        189 1 11 ALA H    1 59 ILE H    . . 4.090 3.979 3.358 4.160 0.070 20 0 "[    .    1    .    2]" 1 
        190 1 11 ALA H    1 59 ILE MD   . . 4.250 3.640 3.305 3.959     .  0 0 "[    .    1    .    2]" 1 
        191 1 11 ALA HA   1 12 LYS H    . . 2.860 2.184 2.152 2.238     .  0 0 "[    .    1    .    2]" 1 
        192 1 11 ALA HA   1 12 LYS HA   . . 5.000 4.451 4.407 4.504     .  0 0 "[    .    1    .    2]" 1 
        193 1 11 ALA HA   1 12 LYS HB2  . . 4.950 4.447 4.269 4.634     .  0 0 "[    .    1    .    2]" 1 
        194 1 11 ALA HA   1 12 LYS HB3  . . 5.110 4.758 4.463 4.879     .  0 0 "[    .    1    .    2]" 1 
        195 1 11 ALA HA   1 13 VAL H    . . 3.850 3.735 3.590 3.879 0.029 17 0 "[    .    1    .    2]" 1 
        196 1 11 ALA HA   1 15 ILE MD   . . 3.740 2.904 2.607 3.538     .  0 0 "[    .    1    .    2]" 1 
        197 1 11 ALA HA   1 26 LEU HA   . . 3.840 3.028 2.445 3.433     .  0 0 "[    .    1    .    2]" 1 
        198 1 11 ALA HA   1 26 LEU MD2  . . 3.720 2.606 2.042 3.639     .  0 0 "[    .    1    .    2]" 1 
        199 1 11 ALA HA   1 27 THR H    . . 4.700 4.195 3.861 4.409     .  0 0 "[    .    1    .    2]" 1 
        200 1 11 ALA HA   1 53 VAL MG1  . . 5.060 4.167 3.977 4.404     .  0 0 "[    .    1    .    2]" 1 
        201 1 11 ALA HA   1 59 ILE MD   . . 4.050 3.181 2.812 3.468     .  0 0 "[    .    1    .    2]" 1 
        202 1 11 ALA MB   1 12 LYS H    . . 3.680 3.249 2.911 3.482     .  0 0 "[    .    1    .    2]" 1 
        203 1 11 ALA MB   1 12 LYS HA   . . 5.400 4.502 4.394 4.597     .  0 0 "[    .    1    .    2]" 1 
        204 1 11 ALA MB   1 13 VAL H    . . 3.350 3.008 2.702 3.186     .  0 0 "[    .    1    .    2]" 1 
        205 1 11 ALA MB   1 14 LYS HA   . . 4.780 3.732 3.460 4.029     .  0 0 "[    .    1    .    2]" 1 
        206 1 11 ALA MB   1 15 ILE H    . . 4.390 3.743 3.353 4.184     .  0 0 "[    .    1    .    2]" 1 
        207 1 11 ALA MB   1 15 ILE HB   . . 4.320 3.874 3.443 4.281     .  0 0 "[    .    1    .    2]" 1 
        208 1 11 ALA MB   1 15 ILE MD   . . 3.140 2.493 2.118 2.935     .  0 0 "[    .    1    .    2]" 1 
        209 1 11 ALA MB   1 15 ILE HG13 . . 3.830 2.760 2.245 3.601     .  0 0 "[    .    1    .    2]" 1 
        210 1 11 ALA MB   1 15 ILE MG   . . 5.090 4.597 4.262 4.872     .  0 0 "[    .    1    .    2]" 1 
        211 1 11 ALA MB   1 26 LEU HA   . . 5.400 4.590 4.041 4.927     .  0 0 "[    .    1    .    2]" 1 
        212 1 11 ALA MB   1 26 LEU MD2  . . 4.820 3.659 3.093 4.497     .  0 0 "[    .    1    .    2]" 1 
        213 1 11 ALA MB   1 27 THR H    . . 5.500 5.455 5.214 5.586 0.086 18 0 "[    .    1    .    2]" 1 
        214 1 11 ALA MB   1 53 VAL HA   . . 5.270 4.867 4.727 5.111     .  0 0 "[    .    1    .    2]" 1 
        215 1 11 ALA MB   1 53 VAL HB   . . 3.920 3.415 3.124 3.749     .  0 0 "[    .    1    .    2]" 1 
        216 1 11 ALA MB   1 53 VAL MG1  . . 3.110 2.016 1.907 2.175     .  0 0 "[    .    1    .    2]" 1 
        217 1 11 ALA MB   1 53 VAL MG2  . . 4.170 3.801 3.461 4.127     .  0 0 "[    .    1    .    2]" 1 
        218 1 11 ALA MB   1 54 GLU H    . . 5.000 4.329 3.460 4.775     .  0 0 "[    .    1    .    2]" 1 
        219 1 11 ALA MB   1 55 GLU H    . . 5.180 4.750 4.526 4.942     .  0 0 "[    .    1    .    2]" 1 
        220 1 11 ALA MB   1 55 GLU HA   . . 3.490 2.983 2.574 3.352     .  0 0 "[    .    1    .    2]" 1 
        221 1 11 ALA MB   1 55 GLU QG   . . 4.970 4.372 3.644 4.865     .  0 0 "[    .    1    .    2]" 1 
        222 1 11 ALA MB   1 56 ASP H    . . 3.610 2.935 2.562 3.469     .  0 0 "[    .    1    .    2]" 1 
        223 1 11 ALA MB   1 56 ASP HA   . . 4.640 3.912 3.537 4.511     .  0 0 "[    .    1    .    2]" 1 
        224 1 11 ALA MB   1 57 ASP H    . . 3.470 2.519 2.124 3.016     .  0 0 "[    .    1    .    2]" 1 
        225 1 11 ALA MB   1 57 ASP HA   . . 5.330 4.596 4.347 5.111     .  0 0 "[    .    1    .    2]" 1 
        226 1 11 ALA MB   1 57 ASP HB2  . . 4.990 3.576 2.655 4.040     .  0 0 "[    .    1    .    2]" 1 
        227 1 11 ALA MB   1 57 ASP QB   . . 4.240 2.853 2.473 3.610     .  0 0 "[    .    1    .    2]" 1 
        228 1 11 ALA MB   1 57 ASP HB3  . . 4.990 3.113 2.531 4.066     .  0 0 "[    .    1    .    2]" 1 
        229 1 11 ALA MB   1 59 ILE MD   . . 3.430 2.217 2.051 2.530     .  0 0 "[    .    1    .    2]" 1 
        230 1 11 ALA MB   1 59 ILE MG   . . 5.500 4.783 4.565 4.971     .  0 0 "[    .    1    .    2]" 1 
        231 1 12 LYS H    1 12 LYS HB2  . . 3.340 2.454 2.299 2.676     .  0 0 "[    .    1    .    2]" 1 
        232 1 12 LYS H    1 12 LYS HB3  . . 3.450 2.603 2.321 2.712     .  0 0 "[    .    1    .    2]" 1 
        233 1 12 LYS H    1 12 LYS HG2  . . 4.920 4.538 4.406 4.596     .  0 0 "[    .    1    .    2]" 1 
        234 1 12 LYS H    1 12 LYS QG   . . 4.300 3.984 3.942 4.035     .  0 0 "[    .    1    .    2]" 1 
        235 1 12 LYS H    1 12 LYS HG3  . . 4.920 4.416 4.324 4.600     .  0 0 "[    .    1    .    2]" 1 
        236 1 12 LYS H    1 13 VAL H    . . 2.960 2.561 2.414 2.777     .  0 0 "[    .    1    .    2]" 1 
        237 1 12 LYS H    1 13 VAL MG1  . . 5.120 4.635 4.415 4.858     .  0 0 "[    .    1    .    2]" 1 
        238 1 12 LYS H    1 13 VAL MG2  . . 4.390 3.890 3.692 4.212     .  0 0 "[    .    1    .    2]" 1 
        239 1 12 LYS H    1 15 ILE MD   . . 4.330 3.425 3.008 3.703     .  0 0 "[    .    1    .    2]" 1 
        240 1 12 LYS H    1 25 MET HA   . . 4.740 3.694 3.271 4.001     .  0 0 "[    .    1    .    2]" 1 
        241 1 12 LYS H    1 26 LEU H    . . 5.090 4.178 3.876 4.620     .  0 0 "[    .    1    .    2]" 1 
        242 1 12 LYS H    1 26 LEU HA   . . 3.620 2.561 2.232 3.095     .  0 0 "[    .    1    .    2]" 1 
        243 1 12 LYS H    1 26 LEU MD2  . . 4.170 3.458 3.040 4.250 0.080 11 0 "[    .    1    .    2]" 1 
        244 1 12 LYS H    1 27 THR H    . . 4.430 3.858 3.275 4.245     .  0 0 "[    .    1    .    2]" 1 
        245 1 12 LYS H    1 27 THR MG   . . 4.500 3.459 3.191 3.788     .  0 0 "[    .    1    .    2]" 1 
        246 1 12 LYS HA   1 12 LYS QD   . . 4.460 3.991 3.828 4.246     .  0 0 "[    .    1    .    2]" 1 
        247 1 12 LYS HA   1 12 LYS QE   . . 5.500 4.332 2.829 4.986     .  0 0 "[    .    1    .    2]" 1 
        248 1 12 LYS HA   1 12 LYS HG2  . . 4.190 3.137 2.880 3.819     .  0 0 "[    .    1    .    2]" 1 
        249 1 12 LYS HA   1 12 LYS QG   . . 3.570 2.349 2.196 2.708     .  0 0 "[    .    1    .    2]" 1 
        250 1 12 LYS HA   1 12 LYS HG3  . . 4.190 2.430 2.243 2.771     .  0 0 "[    .    1    .    2]" 1 
        251 1 12 LYS HA   1 13 VAL HA   . . 5.180 4.658 4.582 4.733     .  0 0 "[    .    1    .    2]" 1 
        252 1 12 LYS HA   1 13 VAL MG1  . . 5.030 4.204 4.129 4.271     .  0 0 "[    .    1    .    2]" 1 
        253 1 12 LYS HA   1 27 THR H    . . 5.500 4.703 4.037 5.242     .  0 0 "[    .    1    .    2]" 1 
        254 1 12 LYS HA   1 27 THR MG   . . 3.750 2.373 2.133 2.698     .  0 0 "[    .    1    .    2]" 1 
        255 1 12 LYS HA   1 55 GLU QG   . . 4.830 4.078 3.507 4.765     .  0 0 "[    .    1    .    2]" 1 
        256 1 12 LYS HA   1 56 ASP H    . . 5.500 3.919 3.512 4.266     .  0 0 "[    .    1    .    2]" 1 
        257 1 12 LYS HB2  1 12 LYS QD   . . 3.790 2.341 2.200 2.607     .  0 0 "[    .    1    .    2]" 1 
        258 1 12 LYS HB2  1 13 VAL H    . . 4.140 4.023 3.844 4.208 0.068  6 0 "[    .    1    .    2]" 1 
        259 1 12 LYS HB2  1 13 VAL MG1  . . 4.980 4.399 4.130 4.641     .  0 0 "[    .    1    .    2]" 1 
        260 1 12 LYS HB2  1 13 VAL MG2  . . 5.210 4.525 4.293 4.974     .  0 0 "[    .    1    .    2]" 1 
        261 1 12 LYS HB2  1 25 MET HA   . . 4.760 3.654 3.140 4.122     .  0 0 "[    .    1    .    2]" 1 
        262 1 12 LYS HB2  1 26 LEU H    . . 4.530 3.467 3.168 3.768     .  0 0 "[    .    1    .    2]" 1 
        263 1 12 LYS HB2  1 26 LEU HA   . . 4.670 3.122 2.709 3.534     .  0 0 "[    .    1    .    2]" 1 
        264 1 12 LYS HB2  1 27 THR H    . . 4.450 3.593 2.800 4.065     .  0 0 "[    .    1    .    2]" 1 
        265 1 12 LYS HB2  1 27 THR HB   . . 4.060 2.660 2.219 3.181     .  0 0 "[    .    1    .    2]" 1 
        266 1 12 LYS HB2  1 27 THR MG   . . 3.790 2.677 2.239 3.054     .  0 0 "[    .    1    .    2]" 1 
        267 1 12 LYS HB3  1 12 LYS QD   . . 3.340 2.505 2.339 2.876     .  0 0 "[    .    1    .    2]" 1 
        268 1 12 LYS HB3  1 12 LYS QE   . . 5.120 3.954 3.333 4.278     .  0 0 "[    .    1    .    2]" 1 
        269 1 12 LYS HB3  1 13 VAL H    . . 3.810 3.005 2.840 3.215     .  0 0 "[    .    1    .    2]" 1 
        270 1 12 LYS HB3  1 13 VAL MG1  . . 3.980 2.985 2.603 3.252     .  0 0 "[    .    1    .    2]" 1 
        271 1 12 LYS HB3  1 13 VAL MG2  . . 4.260 3.015 2.750 3.498     .  0 0 "[    .    1    .    2]" 1 
        272 1 12 LYS HB3  1 15 ILE MD   . . 4.930 4.761 4.266 5.007 0.077 14 0 "[    .    1    .    2]" 1 
        273 1 12 LYS HB3  1 25 MET H    . . 5.330 4.701 4.364 5.000     .  0 0 "[    .    1    .    2]" 1 
        274 1 12 LYS HB3  1 25 MET HA   . . 4.130 2.316 2.120 2.621     .  0 0 "[    .    1    .    2]" 1 
        275 1 12 LYS HB3  1 26 LEU H    . . 4.560 3.698 3.248 4.142     .  0 0 "[    .    1    .    2]" 1 
        276 1 12 LYS HB3  1 26 LEU HA   . . 5.300 4.026 3.548 4.636     .  0 0 "[    .    1    .    2]" 1 
        277 1 12 LYS HB3  1 27 THR H    . . 5.500 5.139 4.456 5.555 0.055 14 0 "[    .    1    .    2]" 1 
        278 1 12 LYS HB3  1 27 THR HB   . . 5.220 4.271 3.852 4.858     .  0 0 "[    .    1    .    2]" 1 
        279 1 12 LYS HB3  1 27 THR MG   . . 4.570 4.005 3.717 4.290     .  0 0 "[    .    1    .    2]" 1 
        280 1 12 LYS QD   1 13 VAL MG1  . . 4.520 3.698 3.351 4.072     .  0 0 "[    .    1    .    2]" 1 
        281 1 12 LYS QD   1 25 MET H    . . 5.050 4.648 4.316 5.124 0.074 12 0 "[    .    1    .    2]" 1 
        282 1 12 LYS QD   1 26 LEU H    . . 4.450 3.488 3.260 3.775     .  0 0 "[    .    1    .    2]" 1 
        283 1 12 LYS QD   1 26 LEU HA   . . 5.500 4.627 4.232 4.984     .  0 0 "[    .    1    .    2]" 1 
        284 1 12 LYS QD   1 26 LEU HB2  . . 5.500 5.365 5.056 5.591 0.091 12 0 "[    .    1    .    2]" 1 
        285 1 12 LYS QD   1 27 THR H    . . 5.500 4.881 4.357 5.588 0.088  1 0 "[    .    1    .    2]" 1 
        286 1 12 LYS QD   1 27 THR HB   . . 4.100 2.681 2.070 3.945     .  0 0 "[    .    1    .    2]" 1 
        287 1 12 LYS QD   1 27 THR MG   . . 4.370 3.627 3.031 4.459 0.089  2 0 "[    .    1    .    2]" 1 
        288 1 12 LYS QE   1 13 VAL MG1  . . 4.830 4.503 3.051 4.944 0.114  2 0 "[    .    1    .    2]" 1 
        289 1 12 LYS QE   1 26 LEU H    . . 5.360 5.195 3.911 5.456 0.096  4 0 "[    .    1    .    2]" 1 
        290 1 12 LYS QE   1 27 THR HB   . . 4.460 2.900 1.825 4.408     .  0 0 "[    .    1    .    2]" 1 
        291 1 12 LYS QE   1 27 THR MG   . . 4.410 3.468 2.065 4.537 0.127 20 0 "[    .    1    .    2]" 1 
        292 1 12 LYS QG   1 13 VAL MG2  . . 4.520 4.004 3.515 4.471     .  0 0 "[    .    1    .    2]" 1 
        293 1 12 LYS QG   1 25 MET HA   . . 5.260 4.066 3.205 4.476     .  0 0 "[    .    1    .    2]" 1 
        294 1 12 LYS QG   1 27 THR HB   . . 4.390 2.976 2.277 4.021     .  0 0 "[    .    1    .    2]" 1 
        295 1 12 LYS QG   1 27 THR MG   . . 4.790 2.621 2.188 3.608     .  0 0 "[    .    1    .    2]" 1 
        296 1 12 LYS HG2  1 13 VAL MG1  . . 4.180 2.650 2.224 2.846     .  0 0 "[    .    1    .    2]" 1 
        297 1 12 LYS HG2  1 27 THR HB   . . 5.110 4.420 3.857 5.183 0.073  7 0 "[    .    1    .    2]" 1 
        298 1 12 LYS HG3  1 13 VAL MG1  . . 4.180 4.048 2.960 4.272 0.092 14 0 "[    .    1    .    2]" 1 
        299 1 12 LYS HG3  1 27 THR HB   . . 5.110 3.039 2.294 4.309     .  0 0 "[    .    1    .    2]" 1 
        300 1 13 VAL H    1 13 VAL HB   . . 3.980 3.832 3.768 3.915     .  0 0 "[    .    1    .    2]" 1 
        301 1 13 VAL H    1 13 VAL MG1  . . 3.520 3.195 3.039 3.347     .  0 0 "[    .    1    .    2]" 1 
        302 1 13 VAL H    1 13 VAL MG2  . . 2.990 2.382 2.205 2.525     .  0 0 "[    .    1    .    2]" 1 
        303 1 13 VAL H    1 14 LYS H    . . 4.580 4.344 4.258 4.415     .  0 0 "[    .    1    .    2]" 1 
        304 1 13 VAL H    1 15 ILE MD   . . 4.820 3.529 2.726 3.838     .  0 0 "[    .    1    .    2]" 1 
        305 1 13 VAL H    1 15 ILE HG13 . . 4.520 3.723 3.405 4.086     .  0 0 "[    .    1    .    2]" 1 
        306 1 13 VAL H    1 25 MET HA   . . 4.490 3.730 3.398 4.062     .  0 0 "[    .    1    .    2]" 1 
        307 1 13 VAL H    1 26 LEU HA   . . 5.380 5.024 4.663 5.447 0.067 14 0 "[    .    1    .    2]" 1 
        308 1 13 VAL H    1 55 GLU HA   . . 4.250 3.806 3.514 4.060     .  0 0 "[    .    1    .    2]" 1 
        309 1 13 VAL H    1 55 GLU HB2  . . 5.500 5.030 4.512 5.546 0.046 15 0 "[    .    1    .    2]" 1 
        310 1 13 VAL H    1 55 GLU QG   . . 4.690 4.043 3.481 4.522     .  0 0 "[    .    1    .    2]" 1 
        311 1 13 VAL H    1 56 ASP H    . . 5.090 4.263 4.055 4.575     .  0 0 "[    .    1    .    2]" 1 
        312 1 13 VAL HA   1 13 VAL MG1  . . 3.200 2.374 2.284 2.500     .  0 0 "[    .    1    .    2]" 1 
        313 1 13 VAL HA   1 13 VAL MG2  . . 3.670 3.289 3.279 3.306     .  0 0 "[    .    1    .    2]" 1 
        314 1 13 VAL HA   1 14 LYS H    . . 2.810 2.544 2.424 2.600     .  0 0 "[    .    1    .    2]" 1 
        315 1 13 VAL HA   1 14 LYS QB   . . 4.960 4.249 4.153 4.308     .  0 0 "[    .    1    .    2]" 1 
        316 1 13 VAL HA   1 55 GLU HA   . . 4.730 3.189 2.802 3.678     .  0 0 "[    .    1    .    2]" 1 
        317 1 13 VAL HA   1 55 GLU HB2  . . 4.070 2.814 2.217 3.284     .  0 0 "[    .    1    .    2]" 1 
        318 1 13 VAL HA   1 55 GLU HB3  . . 4.520 4.303 3.849 4.591 0.071 18 0 "[    .    1    .    2]" 1 
        319 1 13 VAL HA   1 55 GLU QG   . . 3.810 2.382 2.071 3.223     .  0 0 "[    .    1    .    2]" 1 
        320 1 13 VAL HB   1 14 LYS H    . . 2.920 2.421 2.235 2.603     .  0 0 "[    .    1    .    2]" 1 
        321 1 13 VAL HB   1 14 LYS HA   . . 4.780 4.836 4.730 4.860 0.080  2 0 "[    .    1    .    2]" 1 
        322 1 13 VAL MG1  1 14 LYS H    . . 3.840 3.785 3.608 3.923 0.083  2 0 "[    .    1    .    2]" 1 
        323 1 13 VAL MG1  1 25 MET HA   . . 3.970 3.518 2.769 4.041 0.071 14 0 "[    .    1    .    2]" 1 
        324 1 13 VAL MG1  1 25 MET HG2  . . 4.540 3.934 3.302 4.301     .  0 0 "[    .    1    .    2]" 1 
        325 1 13 VAL MG1  1 25 MET HG3  . . 5.500 5.307 4.648 5.586 0.086 16 0 "[    .    1    .    2]" 1 
        326 1 13 VAL MG1  1 55 GLU QG   . . 4.540 3.760 3.418 4.234     .  0 0 "[    .    1    .    2]" 1 
        327 1 13 VAL MG2  1 14 LYS H    . . 3.660 3.429 3.233 3.628     .  0 0 "[    .    1    .    2]" 1 
        328 1 13 VAL MG2  1 15 ILE HA   . . 4.510 3.888 3.221 4.315     .  0 0 "[    .    1    .    2]" 1 
        329 1 13 VAL MG2  1 16 PRO HD3  . . 5.500 5.231 4.535 5.578 0.078 15 0 "[    .    1    .    2]" 1 
        330 1 13 VAL MG2  1 25 MET H    . . 4.910 4.747 4.625 4.992 0.082 14 0 "[    .    1    .    2]" 1 
        331 1 13 VAL MG2  1 25 MET HA   . . 3.330 2.368 2.198 2.662     .  0 0 "[    .    1    .    2]" 1 
        332 1 13 VAL MG2  1 25 MET HB2  . . 4.210 3.863 3.642 4.294 0.084 20 0 "[    .    1    .    2]" 1 
        333 1 13 VAL MG2  1 25 MET HB3  . . 4.470 2.539 2.210 3.241     .  0 0 "[    .    1    .    2]" 1 
        334 1 13 VAL MG2  1 25 MET HG2  . . 3.650 2.307 2.078 2.524     .  0 0 "[    .    1    .    2]" 1 
        335 1 13 VAL MG2  1 25 MET HG3  . . 4.330 3.701 3.489 3.851     .  0 0 "[    .    1    .    2]" 1 
        336 1 13 VAL MG2  1 26 LEU H    . . 5.270 5.128 4.875 5.355 0.085 20 0 "[    .    1    .    2]" 1 
        337 1 14 LYS H    1 14 LYS HB2  . . 3.030 2.571 2.398 2.837     .  0 0 "[    .    1    .    2]" 1 
        338 1 14 LYS H    1 14 LYS HB3  . . 3.030 2.371 2.232 2.520     .  0 0 "[    .    1    .    2]" 1 
        339 1 14 LYS H    1 14 LYS QD   . . 4.900 4.324 4.163 4.551     .  0 0 "[    .    1    .    2]" 1 
        340 1 14 LYS H    1 14 LYS HG2  . . 4.440 4.396 4.260 4.497 0.057  7 0 "[    .    1    .    2]" 1 
        341 1 14 LYS H    1 14 LYS HG3  . . 4.570 4.478 4.390 4.593 0.023  2 0 "[    .    1    .    2]" 1 
        342 1 14 LYS H    1 15 ILE H    . . 4.660 4.548 4.241 4.685 0.025 15 0 "[    .    1    .    2]" 1 
        343 1 14 LYS H    1 54 GLU HA   . . 5.040 4.993 4.569 5.120 0.080  8 0 "[    .    1    .    2]" 1 
        344 1 14 LYS H    1 55 GLU H    . . 4.620 4.249 3.784 4.469     .  0 0 "[    .    1    .    2]" 1 
        345 1 14 LYS H    1 55 GLU HA   . . 4.820 3.762 3.091 4.222     .  0 0 "[    .    1    .    2]" 1 
        346 1 14 LYS H    1 55 GLU HB2  . . 3.760 2.734 2.422 3.196     .  0 0 "[    .    1    .    2]" 1 
        347 1 14 LYS H    1 55 GLU HB3  . . 4.630 4.433 4.089 4.695 0.065  6 0 "[    .    1    .    2]" 1 
        348 1 14 LYS H    1 55 GLU QG   . . 4.960 4.074 3.454 5.008 0.048  7 0 "[    .    1    .    2]" 1 
        349 1 14 LYS HA   1 14 LYS QD   . . 4.910 3.919 3.590 4.123     .  0 0 "[    .    1    .    2]" 1 
        350 1 14 LYS HA   1 14 LYS HG2  . . 4.130 3.319 3.017 3.587     .  0 0 "[    .    1    .    2]" 1 
        351 1 14 LYS HA   1 14 LYS HG3  . . 3.710 2.604 2.361 2.801     .  0 0 "[    .    1    .    2]" 1 
        352 1 14 LYS HA   1 15 ILE H    . . 2.750 2.216 2.149 2.270     .  0 0 "[    .    1    .    2]" 1 
        353 1 14 LYS HA   1 15 ILE HB   . . 5.170 4.670 4.295 4.970     .  0 0 "[    .    1    .    2]" 1 
        354 1 14 LYS HA   1 15 ILE HG13 . . 4.640 3.686 3.423 3.963     .  0 0 "[    .    1    .    2]" 1 
        355 1 14 LYS HA   1 52 THR MG   . . 5.030 4.875 4.433 5.121 0.091 15 0 "[    .    1    .    2]" 1 
        356 1 14 LYS HA   1 53 VAL H    . . 5.350 5.193 4.750 5.422 0.072 16 0 "[    .    1    .    2]" 1 
        357 1 14 LYS HA   1 53 VAL MG1  . . 4.650 4.097 3.807 4.337     .  0 0 "[    .    1    .    2]" 1 
        358 1 14 LYS HA   1 54 GLU HA   . . 3.730 2.719 2.222 2.973     .  0 0 "[    .    1    .    2]" 1 
        359 1 14 LYS HA   1 55 GLU H    . . 3.660 3.268 3.021 3.434     .  0 0 "[    .    1    .    2]" 1 
        360 1 14 LYS HA   1 55 GLU HA   . . 4.800 3.271 2.852 3.776     .  0 0 "[    .    1    .    2]" 1 
        361 1 14 LYS HA   1 55 GLU HB2  . . 4.650 3.702 3.312 4.165     .  0 0 "[    .    1    .    2]" 1 
        362 1 14 LYS QB   1 14 LYS QD   . . 3.490 2.117 2.062 2.203     .  0 0 "[    .    1    .    2]" 1 
        363 1 14 LYS QB   1 14 LYS QE   . . 4.160 3.588 3.499 3.712     .  0 0 "[    .    1    .    2]" 1 
        364 1 14 LYS QB   1 15 ILE H    . . 4.200 3.851 3.681 4.027     .  0 0 "[    .    1    .    2]" 1 
        365 1 14 LYS QB   1 54 GLU HA   . . 4.450 3.022 2.767 3.258     .  0 0 "[    .    1    .    2]" 1 
        366 1 14 LYS QB   1 55 GLU H    . . 3.910 2.792 2.397 3.081     .  0 0 "[    .    1    .    2]" 1 
        367 1 14 LYS HB2  1 54 GLU HA   . . 5.220 3.078 2.809 3.338     .  0 0 "[    .    1    .    2]" 1 
        368 1 14 LYS HB2  1 55 GLU H    . . 4.670 2.819 2.412 3.121     .  0 0 "[    .    1    .    2]" 1 
        369 1 14 LYS HB3  1 54 GLU HA   . . 5.220 4.419 4.163 4.646     .  0 0 "[    .    1    .    2]" 1 
        370 1 14 LYS HB3  1 55 GLU H    . . 4.670 4.539 4.153 4.738 0.068 19 0 "[    .    1    .    2]" 1 
        371 1 14 LYS QD   1 52 THR MG   . . 4.260 3.851 3.514 4.318 0.058 10 0 "[    .    1    .    2]" 1 
        372 1 14 LYS QD   1 54 GLU HA   . . 4.840 3.219 2.459 4.053     .  0 0 "[    .    1    .    2]" 1 
        373 1 14 LYS QD   1 54 GLU QG   . . 4.760 3.280 2.297 4.555     .  0 0 "[    .    1    .    2]" 1 
        374 1 14 LYS QD   1 55 GLU H    . . 5.410 3.803 2.872 4.725     .  0 0 "[    .    1    .    2]" 1 
        375 1 14 LYS QE   1 14 LYS HG3  . . 3.600 2.385 2.128 2.852     .  0 0 "[    .    1    .    2]" 1 
        376 1 14 LYS HE2  1 14 LYS HG2  . . 4.110 2.741 2.357 3.746     .  0 0 "[    .    1    .    2]" 1 
        377 1 14 LYS HE2  1 14 LYS HG3  . . 4.160 2.881 2.239 3.699     .  0 0 "[    .    1    .    2]" 1 
        378 1 14 LYS HE2  1 52 THR MG   . . 3.610 2.532 2.117 3.382     .  0 0 "[    .    1    .    2]" 1 
        379 1 14 LYS HE2  1 54 GLU HA   . . 5.440 4.482 2.701 5.514 0.074  1 0 "[    .    1    .    2]" 1 
        380 1 14 LYS HE3  1 14 LYS HG2  . . 4.110 3.284 2.585 3.938     .  0 0 "[    .    1    .    2]" 1 
        381 1 14 LYS HE3  1 14 LYS HG3  . . 4.160 2.875 2.168 3.748     .  0 0 "[    .    1    .    2]" 1 
        382 1 14 LYS HE3  1 52 THR MG   . . 3.610 2.854 2.011 3.704 0.094  6 0 "[    .    1    .    2]" 1 
        383 1 14 LYS HE3  1 54 GLU HA   . . 5.440 4.002 2.658 5.316     .  0 0 "[    .    1    .    2]" 1 
        384 1 14 LYS HG2  1 15 ILE H    . . 4.290 3.494 2.854 4.277     .  0 0 "[    .    1    .    2]" 1 
        385 1 14 LYS HG2  1 16 PRO HD3  . . 4.540 3.478 2.940 4.100     .  0 0 "[    .    1    .    2]" 1 
        386 1 14 LYS HG2  1 16 PRO HG3  . . 5.500 5.180 4.747 5.553 0.053 17 0 "[    .    1    .    2]" 1 
        387 1 14 LYS HG2  1 54 GLU HA   . . 4.800 3.902 3.714 4.414     .  0 0 "[    .    1    .    2]" 1 
        388 1 14 LYS HG2  1 55 GLU H    . . 5.500 5.263 5.041 5.567 0.067 20 0 "[    .    1    .    2]" 1 
        389 1 14 LYS HG3  1 15 ILE H    . . 3.810 3.199 2.766 3.876 0.066  6 0 "[    .    1    .    2]" 1 
        390 1 14 LYS HG3  1 52 THR MG   . . 3.800 3.140 2.675 3.773     .  0 0 "[    .    1    .    2]" 1 
        391 1 14 LYS HG3  1 54 GLU HA   . . 3.830 2.226 2.054 2.697     .  0 0 "[    .    1    .    2]" 1 
        392 1 14 LYS HG3  1 55 GLU H    . . 4.390 3.935 3.688 4.347     .  0 0 "[    .    1    .    2]" 1 
        393 1 15 ILE H    1 15 ILE HB   . . 3.360 2.633 2.371 2.905     .  0 0 "[    .    1    .    2]" 1 
        394 1 15 ILE H    1 15 ILE MD   . . 4.090 3.857 2.980 4.168 0.078 10 0 "[    .    1    .    2]" 1 
        395 1 15 ILE H    1 15 ILE HG12 . . 4.120 3.775 3.246 4.194 0.074 18 0 "[    .    1    .    2]" 1 
        396 1 15 ILE H    1 15 ILE HG13 . . 3.580 2.658 2.154 2.950     .  0 0 "[    .    1    .    2]" 1 
        397 1 15 ILE H    1 15 ILE MG   . . 4.150 3.867 3.761 3.966     .  0 0 "[    .    1    .    2]" 1 
        398 1 15 ILE H    1 16 PRO HD3  . . 4.850 4.347 4.143 4.601     .  0 0 "[    .    1    .    2]" 1 
        399 1 15 ILE H    1 52 THR HA   . . 5.500 5.010 4.619 5.276     .  0 0 "[    .    1    .    2]" 1 
        400 1 15 ILE H    1 52 THR MG   . . 4.480 4.109 3.847 4.442     .  0 0 "[    .    1    .    2]" 1 
        401 1 15 ILE H    1 53 VAL H    . . 3.970 3.442 3.160 4.013 0.043 13 0 "[    .    1    .    2]" 1 
        402 1 15 ILE H    1 53 VAL HA   . . 4.950 4.769 4.420 5.024 0.074 13 0 "[    .    1    .    2]" 1 
        403 1 15 ILE H    1 53 VAL HB   . . 3.860 2.984 2.405 3.286     .  0 0 "[    .    1    .    2]" 1 
        404 1 15 ILE H    1 53 VAL MG1  . . 3.580 3.629 3.244 3.684 0.104 17 0 "[    .    1    .    2]" 1 
        405 1 15 ILE H    1 53 VAL MG2  . . 4.910 4.504 3.838 4.794     .  0 0 "[    .    1    .    2]" 1 
        406 1 15 ILE H    1 54 GLU HA   . . 4.220 3.821 3.540 4.241 0.021 13 0 "[    .    1    .    2]" 1 
        407 1 15 ILE H    1 55 GLU H    . . 5.310 5.231 4.904 5.385 0.075 17 0 "[    .    1    .    2]" 1 
        408 1 15 ILE HA   1 15 ILE HG12 . . 3.890 2.642 2.461 2.901     .  0 0 "[    .    1    .    2]" 1 
        409 1 15 ILE HA   1 15 ILE HG13 . . 4.120 3.102 2.629 3.351     .  0 0 "[    .    1    .    2]" 1 
        410 1 15 ILE HA   1 15 ILE MG   . . 3.240 2.380 2.255 2.564     .  0 0 "[    .    1    .    2]" 1 
        411 1 15 ILE HA   1 16 PRO HD2  . . 3.190 2.195 2.082 2.399     .  0 0 "[    .    1    .    2]" 1 
        412 1 15 ILE HA   1 16 PRO HD3  . . 3.220 2.553 2.363 2.752     .  0 0 "[    .    1    .    2]" 1 
        413 1 15 ILE HA   1 16 PRO HG2  . . 4.850 4.401 4.272 4.564     .  0 0 "[    .    1    .    2]" 1 
        414 1 15 ILE HA   1 16 PRO HG3  . . 4.940 4.588 4.508 4.655     .  0 0 "[    .    1    .    2]" 1 
        415 1 15 ILE HA   1 19 THR MG   . . 4.770 3.905 3.510 4.300     .  0 0 "[    .    1    .    2]" 1 
        416 1 15 ILE HA   1 25 MET ME   . . 4.710 4.344 3.908 4.695     .  0 0 "[    .    1    .    2]" 1 
        417 1 15 ILE HB   1 15 ILE MD   . . 3.350 2.391 2.214 2.520     .  0 0 "[    .    1    .    2]" 1 
        418 1 15 ILE HB   1 49 VAL MG2  . . 4.410 3.526 3.055 4.030     .  0 0 "[    .    1    .    2]" 1 
        419 1 15 ILE HB   1 53 VAL H    . . 3.810 3.383 3.101 3.741     .  0 0 "[    .    1    .    2]" 1 
        420 1 15 ILE HB   1 53 VAL HB   . . 3.370 2.363 2.152 2.598     .  0 0 "[    .    1    .    2]" 1 
        421 1 15 ILE HB   1 53 VAL MG1  . . 4.290 3.692 3.488 3.889     .  0 0 "[    .    1    .    2]" 1 
        422 1 15 ILE HB   1 53 VAL MG2  . . 3.720 3.434 2.625 3.800 0.080  8 0 "[    .    1    .    2]" 1 
        423 1 15 ILE MD   1 19 THR MG   . . 4.810 4.482 3.909 4.903 0.093 18 0 "[    .    1    .    2]" 1 
        424 1 15 ILE MD   1 21 LEU HA   . . 4.430 3.576 3.069 4.165     .  0 0 "[    .    1    .    2]" 1 
        425 1 15 ILE MD   1 25 MET H    . . 4.930 4.822 4.533 5.015 0.085 14 0 "[    .    1    .    2]" 1 
        426 1 15 ILE MD   1 25 MET HA   . . 5.040 4.055 3.390 4.282     .  0 0 "[    .    1    .    2]" 1 
        427 1 15 ILE MD   1 25 MET HB2  . . 4.590 2.902 2.264 3.243     .  0 0 "[    .    1    .    2]" 1 
        428 1 15 ILE MD   1 25 MET HB3  . . 3.720 2.353 2.082 2.566     .  0 0 "[    .    1    .    2]" 1 
        429 1 15 ILE MD   1 25 MET HG2  . . 4.720 4.425 4.065 4.604     .  0 0 "[    .    1    .    2]" 1 
        430 1 15 ILE MD   1 26 LEU H    . . 5.500 4.971 4.850 5.180     .  0 0 "[    .    1    .    2]" 1 
        431 1 15 ILE MD   1 26 LEU HA   . . 4.860 4.126 3.906 4.564     .  0 0 "[    .    1    .    2]" 1 
        432 1 15 ILE MD   1 26 LEU MD2  . . 3.440 2.893 2.417 3.584 0.144 17 0 "[    .    1    .    2]" 1 
        433 1 15 ILE MD   1 26 LEU HG   . . 5.080 3.703 3.113 4.481     .  0 0 "[    .    1    .    2]" 1 
        434 1 15 ILE MD   1 49 VAL MG2  . . 4.480 4.197 3.852 4.548 0.068 10 0 "[    .    1    .    2]" 1 
        435 1 15 ILE MD   1 53 VAL H    . . 5.320 5.096 4.904 5.378 0.058  8 0 "[    .    1    .    2]" 1 
        436 1 15 ILE MD   1 53 VAL HB   . . 3.750 3.427 3.077 3.761 0.011  7 0 "[    .    1    .    2]" 1 
        437 1 15 ILE MD   1 53 VAL MG1  . . 3.670 3.416 2.854 3.748 0.078  7 0 "[    .    1    .    2]" 1 
        438 1 15 ILE MD   1 53 VAL MG2  . . 4.310 3.788 3.170 4.282     .  0 0 "[    .    1    .    2]" 1 
        439 1 15 ILE MD   1 59 ILE MD   . . 3.200 2.679 2.232 3.221 0.021 18 0 "[    .    1    .    2]" 1 
        440 1 15 ILE MD   1 59 ILE HG13 . . 5.050 4.231 3.736 4.685     .  0 0 "[    .    1    .    2]" 1 
        441 1 15 ILE HG12 1 16 PRO HD3  . . 5.500 5.090 4.773 5.361     .  0 0 "[    .    1    .    2]" 1 
        442 1 15 ILE HG12 1 19 THR MG   . . 4.810 4.466 3.814 4.900 0.090 14 0 "[    .    1    .    2]" 1 
        443 1 15 ILE HG12 1 25 MET HB2  . . 5.040 3.868 3.425 4.481     .  0 0 "[    .    1    .    2]" 1 
        444 1 15 ILE HG12 1 25 MET HB3  . . 5.000 2.643 2.281 3.043     .  0 0 "[    .    1    .    2]" 1 
        445 1 15 ILE HG12 1 25 MET ME   . . 3.680 3.161 2.212 3.759 0.079  6 0 "[    .    1    .    2]" 1 
        446 1 15 ILE HG13 1 53 VAL MG1  . . 4.740 4.019 3.107 4.822 0.082  9 0 "[    .    1    .    2]" 1 
        447 1 15 ILE MG   1 16 PRO HA   . . 5.020 4.424 4.241 4.538     .  0 0 "[    .    1    .    2]" 1 
        448 1 15 ILE MG   1 16 PRO HB2  . . 5.500 5.252 4.995 5.409     .  0 0 "[    .    1    .    2]" 1 
        449 1 15 ILE MG   1 16 PRO HD2  . . 4.080 2.922 2.561 3.204     .  0 0 "[    .    1    .    2]" 1 
        450 1 15 ILE MG   1 16 PRO HD3  . . 4.290 4.037 3.723 4.286     .  0 0 "[    .    1    .    2]" 1 
        451 1 15 ILE MG   1 18 GLY H    . . 5.180 5.256 5.219 5.280 0.100 12 0 "[    .    1    .    2]" 1 
        452 1 15 ILE MG   1 19 THR H    . . 3.930 3.732 3.550 4.004 0.074 12 0 "[    .    1    .    2]" 1 
        453 1 15 ILE MG   1 19 THR HA   . . 5.030 4.684 4.473 5.086 0.056 14 0 "[    .    1    .    2]" 1 
        454 1 15 ILE MG   1 19 THR HB   . . 3.100 2.202 2.013 2.639     .  0 0 "[    .    1    .    2]" 1 
        455 1 15 ILE MG   1 19 THR HG1  . . 4.070 3.297 3.004 3.826     .  0 0 "[    .    1    .    2]" 1 
        456 1 15 ILE MG   1 19 THR MG   . . 3.200 2.551 2.167 3.020     .  0 0 "[    .    1    .    2]" 1 
        457 1 15 ILE MG   1 20 ILE H    . . 5.500 4.909 4.430 5.359     .  0 0 "[    .    1    .    2]" 1 
        458 1 15 ILE MG   1 21 LEU HA   . . 5.220 3.738 3.529 4.032     .  0 0 "[    .    1    .    2]" 1 
        459 1 15 ILE MG   1 25 MET HB3  . . 4.740 4.034 3.503 4.639     .  0 0 "[    .    1    .    2]" 1 
        460 1 15 ILE MG   1 25 MET ME   . . 3.650 2.565 2.091 3.128     .  0 0 "[    .    1    .    2]" 1 
        461 1 15 ILE MG   1 49 VAL H    . . 5.240 4.188 3.949 4.419     .  0 0 "[    .    1    .    2]" 1 
        462 1 15 ILE MG   1 49 VAL HB   . . 4.680 4.107 3.869 4.430     .  0 0 "[    .    1    .    2]" 1 
        463 1 15 ILE MG   1 49 VAL MG2  . . 2.700 2.184 2.053 2.742 0.042 10 0 "[    .    1    .    2]" 1 
        464 1 15 ILE MG   1 53 VAL H    . . 4.360 4.100 3.722 4.340     .  0 0 "[    .    1    .    2]" 1 
        465 1 15 ILE MG   1 53 VAL HB   . . 4.270 3.877 3.569 4.164     .  0 0 "[    .    1    .    2]" 1 
        466 1 16 PRO HA   1 17 GLU H    . . 2.890 2.242 2.152 2.347     .  0 0 "[    .    1    .    2]" 1 
        467 1 16 PRO HA   1 49 VAL MG2  . . 5.360 4.354 4.089 4.836     .  0 0 "[    .    1    .    2]" 1 
        468 1 16 PRO HA   1 52 THR HA   . . 4.010 2.563 2.160 3.264     .  0 0 "[    .    1    .    2]" 1 
        469 1 16 PRO HA   1 52 THR MG   . . 3.210 2.065 1.968 2.151     .  0 0 "[    .    1    .    2]" 1 
        470 1 16 PRO HA   1 53 VAL H    . . 4.420 3.679 3.424 3.947     .  0 0 "[    .    1    .    2]" 1 
        471 1 16 PRO HB2  1 17 GLU H    . . 4.280 3.079 2.849 3.231     .  0 0 "[    .    1    .    2]" 1 
        472 1 16 PRO HB2  1 19 THR H    . . 5.500 5.195 4.926 5.558 0.058  5 0 "[    .    1    .    2]" 1 
        473 1 16 PRO HB2  1 19 THR HG1  . . 4.260 3.497 3.116 3.751     .  0 0 "[    .    1    .    2]" 1 
        474 1 16 PRO HB2  1 49 VAL MG2  . . 5.500 5.131 4.955 5.337     .  0 0 "[    .    1    .    2]" 1 
        475 1 16 PRO HB2  1 52 THR MG   . . 4.690 4.128 3.484 4.401     .  0 0 "[    .    1    .    2]" 1 
        476 1 16 PRO HB3  1 17 GLU H    . . 3.930 3.680 3.510 3.816     .  0 0 "[    .    1    .    2]" 1 
        477 1 16 PRO HB3  1 19 THR HG1  . . 4.810 4.670 4.462 4.805     .  0 0 "[    .    1    .    2]" 1 
        478 1 16 PRO HB3  1 52 THR HA   . . 5.380 4.798 4.396 5.447 0.067 10 0 "[    .    1    .    2]" 1 
        479 1 16 PRO HD2  1 19 THR HB   . . 5.000 3.608 3.352 3.993     .  0 0 "[    .    1    .    2]" 1 
        480 1 16 PRO HD2  1 19 THR MG   . . 4.230 2.949 2.712 3.322     .  0 0 "[    .    1    .    2]" 1 
        481 1 16 PRO HD2  1 25 MET ME   . . 4.860 4.632 4.254 4.937 0.077  9 0 "[    .    1    .    2]" 1 
        482 1 16 PRO HD3  1 19 THR MG   . . 5.030 4.502 4.234 4.894     .  0 0 "[    .    1    .    2]" 1 
        483 1 16 PRO HG2  1 19 THR HG1  . . 5.080 2.433 2.205 2.569     .  0 0 "[    .    1    .    2]" 1 
        484 1 16 PRO HG2  1 19 THR MG   . . 5.000 3.554 3.028 3.868     .  0 0 "[    .    1    .    2]" 1 
        485 1 16 PRO HG3  1 17 GLU H    . . 5.500 5.432 5.292 5.550 0.050 15 0 "[    .    1    .    2]" 1 
        486 1 16 PRO HG3  1 19 THR HG1  . . 5.500 4.166 3.954 4.298     .  0 0 "[    .    1    .    2]" 1 
        487 1 16 PRO HG3  1 19 THR MG   . . 5.030 4.639 4.138 4.974     .  0 0 "[    .    1    .    2]" 1 
        488 1 17 GLU H    1 17 GLU HB2  . . 3.270 2.548 2.404 2.783     .  0 0 "[    .    1    .    2]" 1 
        489 1 17 GLU H    1 17 GLU HB3  . . 3.360 2.314 2.115 2.517     .  0 0 "[    .    1    .    2]" 1 
        490 1 17 GLU H    1 51 VAL HA   . . 5.490 4.685 4.339 5.303     .  0 0 "[    .    1    .    2]" 1 
        491 1 17 GLU H    1 52 THR HB   . . 4.630 3.910 3.730 4.455     .  0 0 "[    .    1    .    2]" 1 
        492 1 17 GLU H    1 52 THR MG   . . 3.770 3.240 2.363 3.434     .  0 0 "[    .    1    .    2]" 1 
        493 1 17 GLU H    1 53 VAL H    . . 4.330 4.393 4.314 4.412 0.082  8 0 "[    .    1    .    2]" 1 
        494 1 17 GLU HA   1 17 GLU HG2  . . 4.120 3.035 2.464 3.608     .  0 0 "[    .    1    .    2]" 1 
        495 1 17 GLU HA   1 17 GLU QG   . . 3.520 2.610 2.425 2.799     .  0 0 "[    .    1    .    2]" 1 
        496 1 17 GLU HA   1 17 GLU HG3  . . 4.120 3.133 2.610 3.839     .  0 0 "[    .    1    .    2]" 1 
        497 1 17 GLU HA   1 18 GLY H    . . 2.900 2.284 2.204 2.366     .  0 0 "[    .    1    .    2]" 1 
        498 1 17 GLU HA   1 18 GLY HA2  . . 4.640 4.470 4.419 4.532     .  0 0 "[    .    1    .    2]" 1 
        499 1 17 GLU HA   1 18 GLY HA3  . . 4.630 4.538 4.474 4.575     .  0 0 "[    .    1    .    2]" 1 
        500 1 17 GLU HA   1 19 THR H    . . 3.890 3.380 3.255 3.573     .  0 0 "[    .    1    .    2]" 1 
        501 1 17 GLU HA   1 49 VAL HB   . . 5.050 3.347 3.105 3.727     .  0 0 "[    .    1    .    2]" 1 
        502 1 17 GLU HA   1 49 VAL MG1  . . 4.380 4.413 4.237 4.479 0.099  5 0 "[    .    1    .    2]" 1 
        503 1 17 GLU HA   1 49 VAL MG2  . . 3.430 2.103 1.934 2.348     .  0 0 "[    .    1    .    2]" 1 
        504 1 17 GLU HA   1 51 VAL H    . . 4.040 3.663 3.405 3.950     .  0 0 "[    .    1    .    2]" 1 
        505 1 17 GLU HA   1 51 VAL HA   . . 4.580 3.976 3.744 4.231     .  0 0 "[    .    1    .    2]" 1 
        506 1 17 GLU HA   1 52 THR H    . . 4.600 4.444 4.295 4.652 0.052  5 0 "[    .    1    .    2]" 1 
        507 1 17 GLU HA   1 52 THR MG   . . 5.500 5.125 4.433 5.387     .  0 0 "[    .    1    .    2]" 1 
        508 1 17 GLU HA   1 53 VAL H    . . 5.500 4.739 4.426 5.203     .  0 0 "[    .    1    .    2]" 1 
        509 1 17 GLU HB2  1 49 VAL HB   . . 4.780 4.832 4.678 4.863 0.083 18 0 "[    .    1    .    2]" 1 
        510 1 17 GLU HB2  1 49 VAL MG2  . . 4.330 4.018 3.642 4.320     .  0 0 "[    .    1    .    2]" 1 
        511 1 17 GLU HB2  1 51 VAL H    . . 4.290 3.868 3.569 4.019     .  0 0 "[    .    1    .    2]" 1 
        512 1 17 GLU HB2  1 51 VAL HA   . . 3.970 2.357 2.175 2.603     .  0 0 "[    .    1    .    2]" 1 
        513 1 17 GLU HB2  1 52 THR H    . . 3.570 2.744 2.615 2.999     .  0 0 "[    .    1    .    2]" 1 
        514 1 17 GLU HB2  1 52 THR HA   . . 5.180 3.303 2.824 3.611     .  0 0 "[    .    1    .    2]" 1 
        515 1 17 GLU HB2  1 52 THR HB   . . 5.200 4.272 4.039 4.663     .  0 0 "[    .    1    .    2]" 1 
        516 1 17 GLU HB3  1 18 GLY H    . . 4.850 4.151 4.026 4.353     .  0 0 "[    .    1    .    2]" 1 
        517 1 17 GLU HB3  1 51 VAL H    . . 5.500 5.487 5.265 5.588 0.088 10 0 "[    .    1    .    2]" 1 
        518 1 17 GLU HB3  1 51 VAL HA   . . 4.370 3.872 3.625 4.074     .  0 0 "[    .    1    .    2]" 1 
        519 1 17 GLU HB3  1 52 THR H    . . 3.920 3.975 3.751 3.999 0.079 17 0 "[    .    1    .    2]" 1 
        520 1 17 GLU QG   1 18 GLY HA3  . . 5.180 3.617 3.216 4.336     .  0 0 "[    .    1    .    2]" 1 
        521 1 17 GLU QG   1 19 THR H    . . 4.640 4.587 4.343 4.728 0.088  9 0 "[    .    1    .    2]" 1 
        522 1 17 GLU QG   1 50 LEU HA   . . 4.580 3.175 2.638 4.021     .  0 0 "[    .    1    .    2]" 1 
        523 1 17 GLU QG   1 51 VAL H    . . 4.040 3.597 3.360 4.001     .  0 0 "[    .    1    .    2]" 1 
        524 1 17 GLU QG   1 51 VAL HA   . . 3.700 2.828 2.219 3.281     .  0 0 "[    .    1    .    2]" 1 
        525 1 17 GLU QG   1 52 THR H    . . 4.360 4.360 3.872 4.456 0.096 13 0 "[    .    1    .    2]" 1 
        526 1 17 GLU HG2  1 18 GLY H    . . 4.230 2.633 2.117 3.432     .  0 0 "[    .    1    .    2]" 1 
        527 1 17 GLU HG2  1 18 GLY HA2  . . 5.500 3.813 3.481 4.258     .  0 0 "[    .    1    .    2]" 1 
        528 1 17 GLU HG2  1 49 VAL MG2  . . 5.500 4.123 3.352 4.641     .  0 0 "[    .    1    .    2]" 1 
        529 1 17 GLU HG2  1 51 VAL HA   . . 4.530 4.029 3.212 4.464     .  0 0 "[    .    1    .    2]" 1 
        530 1 17 GLU HG3  1 18 GLY H    . . 4.230 3.245 2.505 4.117     .  0 0 "[    .    1    .    2]" 1 
        531 1 17 GLU HG3  1 18 GLY HA2  . . 5.500 4.763 3.941 5.493     .  0 0 "[    .    1    .    2]" 1 
        532 1 17 GLU HG3  1 49 VAL MG2  . . 5.500 4.333 3.415 5.274     .  0 0 "[    .    1    .    2]" 1 
        533 1 17 GLU HG3  1 51 VAL HA   . . 4.530 2.901 2.251 3.463     .  0 0 "[    .    1    .    2]" 1 
        534 1 18 GLY H    1 19 THR H    . . 3.240 2.703 2.275 2.839     .  0 0 "[    .    1    .    2]" 1 
        535 1 18 GLY H    1 48 LYS HA   . . 5.500 5.405 5.108 5.573 0.073 10 0 "[    .    1    .    2]" 1 
        536 1 18 GLY H    1 48 LYS QB   . . 5.340 5.196 4.824 5.442 0.102  5 0 "[    .    1    .    2]" 1 
        537 1 18 GLY H    1 48 LYS QD   . . 4.850 4.073 3.778 4.912 0.062  6 0 "[    .    1    .    2]" 1 
        538 1 18 GLY H    1 48 LYS QG   . . 4.810 3.237 3.066 3.519     .  0 0 "[    .    1    .    2]" 1 
        539 1 18 GLY H    1 49 VAL H    . . 5.430 3.781 3.509 4.515     .  0 0 "[    .    1    .    2]" 1 
        540 1 18 GLY H    1 49 VAL HB   . . 5.380 4.121 3.824 4.705     .  0 0 "[    .    1    .    2]" 1 
        541 1 18 GLY H    1 49 VAL MG1  . . 4.990 4.845 4.712 5.093 0.103  5 0 "[    .    1    .    2]" 1 
        542 1 18 GLY H    1 49 VAL MG2  . . 3.520 2.174 1.824 2.471     .  0 0 "[    .    1    .    2]" 1 
        543 1 18 GLY H    1 50 LEU HA   . . 5.000 4.074 3.754 4.613     .  0 0 "[    .    1    .    2]" 1 
        544 1 18 GLY H    1 50 LEU MD2  . . 5.490 5.187 4.615 5.556 0.066 12 0 "[    .    1    .    2]" 1 
        545 1 18 GLY H    1 51 VAL H    . . 4.830 4.538 4.262 4.925 0.095  5 0 "[    .    1    .    2]" 1 
        546 1 18 GLY H    1 51 VAL HA   . . 5.500 5.243 5.001 5.553 0.053  5 0 "[    .    1    .    2]" 1 
        547 1 18 GLY HA2  1 48 LYS QB   . . 5.030 4.348 4.075 5.029     .  0 0 "[    .    1    .    2]" 1 
        548 1 18 GLY HA2  1 48 LYS QD   . . 4.210 2.258 1.990 3.604     .  0 0 "[    .    1    .    2]" 1 
        549 1 18 GLY HA2  1 48 LYS QE   . . 4.520 3.958 3.133 4.285     .  0 0 "[    .    1    .    2]" 1 
        550 1 18 GLY HA2  1 48 LYS HG2  . . 4.950 2.538 2.248 3.579     .  0 0 "[    .    1    .    2]" 1 
        551 1 18 GLY HA2  1 48 LYS QG   . . 4.270 2.410 2.193 3.041     .  0 0 "[    .    1    .    2]" 1 
        552 1 18 GLY HA2  1 48 LYS HG3  . . 4.950 3.171 2.641 3.588     .  0 0 "[    .    1    .    2]" 1 
        553 1 18 GLY HA2  1 49 VAL MG2  . . 5.220 3.766 3.473 4.254     .  0 0 "[    .    1    .    2]" 1 
        554 1 18 GLY HA3  1 19 THR HA   . . 4.650 4.532 4.461 4.687 0.037 12 0 "[    .    1    .    2]" 1 
        555 1 18 GLY HA3  1 48 LYS QD   . . 4.460 3.392 3.036 4.492 0.032  6 0 "[    .    1    .    2]" 1 
        556 1 18 GLY HA3  1 48 LYS QE   . . 5.230 4.830 3.961 5.286 0.056 14 0 "[    .    1    .    2]" 1 
        557 1 18 GLY HA3  1 48 LYS HG2  . . 5.360 4.179 3.861 5.301     .  0 0 "[    .    1    .    2]" 1 
        558 1 18 GLY HA3  1 48 LYS HG3  . . 5.360 4.457 4.156 4.893     .  0 0 "[    .    1    .    2]" 1 
        559 1 18 GLY HA3  1 49 VAL MG2  . . 5.420 4.329 4.171 4.820     .  0 0 "[    .    1    .    2]" 1 
        560 1 19 THR H    1 19 THR HB   . . 2.910 2.489 2.303 2.646     .  0 0 "[    .    1    .    2]" 1 
        561 1 19 THR H    1 19 THR HG1  . . 3.050 2.396 2.233 2.846     .  0 0 "[    .    1    .    2]" 1 
        562 1 19 THR H    1 19 THR MG   . . 4.330 3.796 3.712 3.918     .  0 0 "[    .    1    .    2]" 1 
        563 1 19 THR H    1 20 ILE H    . . 4.970 4.633 4.501 4.727     .  0 0 "[    .    1    .    2]" 1 
        564 1 19 THR H    1 48 LYS QD   . . 4.520 4.523 3.736 4.620 0.100 17 0 "[    .    1    .    2]" 1 
        565 1 19 THR H    1 48 LYS QG   . . 3.850 3.453 2.975 3.605     .  0 0 "[    .    1    .    2]" 1 
        566 1 19 THR H    1 49 VAL H    . . 4.170 3.473 2.857 3.770     .  0 0 "[    .    1    .    2]" 1 
        567 1 19 THR H    1 49 VAL HB   . . 4.990 4.845 4.589 5.064 0.074  5 0 "[    .    1    .    2]" 1 
        568 1 19 THR H    1 49 VAL MG1  . . 4.450 4.507 4.212 4.564 0.114  7 0 "[    .    1    .    2]" 1 
        569 1 19 THR H    1 49 VAL MG2  . . 3.220 2.172 1.937 2.388     .  0 0 "[    .    1    .    2]" 1 
        570 1 19 THR HA   1 19 THR MG   . . 3.220 2.421 2.354 2.493     .  0 0 "[    .    1    .    2]" 1 
        571 1 19 THR HA   1 20 ILE H    . . 2.760 2.322 2.222 2.445     .  0 0 "[    .    1    .    2]" 1 
        572 1 19 THR HA   1 20 ILE HB   . . 4.820 4.664 4.408 4.884 0.064 15 0 "[    .    1    .    2]" 1 
        573 1 19 THR HA   1 20 ILE HG12 . . 5.060 3.682 3.344 4.094     .  0 0 "[    .    1    .    2]" 1 
        574 1 19 THR HA   1 20 ILE HG13 . . 5.400 5.316 5.060 5.477 0.077 14 0 "[    .    1    .    2]" 1 
        575 1 19 THR HA   1 49 VAL MG2  . . 5.000 4.222 4.075 4.470     .  0 0 "[    .    1    .    2]" 1 
        576 1 19 THR HB   1 20 ILE H    . . 4.030 3.947 3.765 4.099 0.069  2 0 "[    .    1    .    2]" 1 
        577 1 19 THR HB   1 21 LEU MD2  . . 5.280 4.773 4.430 5.095     .  0 0 "[    .    1    .    2]" 1 
        578 1 19 THR HB   1 25 MET ME   . . 4.310 3.818 3.286 4.237     .  0 0 "[    .    1    .    2]" 1 
        579 1 19 THR HB   1 49 VAL MG1  . . 4.660 4.209 4.002 4.678 0.018 14 0 "[    .    1    .    2]" 1 
        580 1 19 THR HB   1 49 VAL MG2  . . 3.760 2.611 2.313 2.990     .  0 0 "[    .    1    .    2]" 1 
        581 1 19 THR HG1  1 49 VAL MG2  . . 5.050 3.367 3.185 3.679     .  0 0 "[    .    1    .    2]" 1 
        582 1 19 THR MG   1 20 ILE H    . . 3.210 2.414 2.236 2.626     .  0 0 "[    .    1    .    2]" 1 
        583 1 19 THR MG   1 20 ILE HA   . . 4.660 4.179 4.013 4.331     .  0 0 "[    .    1    .    2]" 1 
        584 1 19 THR MG   1 20 ILE HB   . . 4.840 3.974 3.784 4.167     .  0 0 "[    .    1    .    2]" 1 
        585 1 19 THR MG   1 20 ILE MG   . . 5.280 4.679 4.531 4.830     .  0 0 "[    .    1    .    2]" 1 
        586 1 19 THR MG   1 21 LEU H    . . 5.070 4.817 4.414 5.051     .  0 0 "[    .    1    .    2]" 1 
        587 1 19 THR MG   1 21 LEU HA   . . 4.390 4.195 3.662 4.474 0.084  7 0 "[    .    1    .    2]" 1 
        588 1 19 THR MG   1 25 MET ME   . . 2.640 2.149 1.947 2.429     .  0 0 "[    .    1    .    2]" 1 
        589 1 20 ILE H    1 20 ILE HB   . . 3.030 2.404 2.247 2.609     .  0 0 "[    .    1    .    2]" 1 
        590 1 20 ILE H    1 20 ILE MD   . . 4.140 3.557 3.177 4.048     .  0 0 "[    .    1    .    2]" 1 
        591 1 20 ILE H    1 20 ILE HG12 . . 3.690 2.407 2.231 2.695     .  0 0 "[    .    1    .    2]" 1 
        592 1 20 ILE H    1 20 ILE HG13 . . 3.610 3.677 3.652 3.694 0.084  5 0 "[    .    1    .    2]" 1 
        593 1 20 ILE H    1 20 ILE MG   . . 4.040 3.753 3.687 3.815     .  0 0 "[    .    1    .    2]" 1 
        594 1 20 ILE H    1 21 LEU H    . . 4.800 4.518 4.449 4.591     .  0 0 "[    .    1    .    2]" 1 
        595 1 20 ILE H    1 25 MET ME   . . 4.720 4.144 3.883 4.361     .  0 0 "[    .    1    .    2]" 1 
        596 1 20 ILE H    1 48 LYS HA   . . 5.240 4.632 4.490 4.800     .  0 0 "[    .    1    .    2]" 1 
        597 1 20 ILE HA   1 20 ILE MD   . . 3.760 2.219 2.118 2.382     .  0 0 "[    .    1    .    2]" 1 
        598 1 20 ILE HA   1 20 ILE HG12 . . 3.910 3.097 2.754 3.378     .  0 0 "[    .    1    .    2]" 1 
        599 1 20 ILE HA   1 20 ILE HG13 . . 4.130 3.798 3.709 3.875     .  0 0 "[    .    1    .    2]" 1 
        600 1 20 ILE HA   1 20 ILE MG   . . 3.380 2.437 2.269 2.614     .  0 0 "[    .    1    .    2]" 1 
        601 1 20 ILE HA   1 21 LEU H    . . 3.020 2.197 2.118 2.264     .  0 0 "[    .    1    .    2]" 1 
        602 1 20 ILE HA   1 21 LEU HA   . . 5.350 4.408 4.366 4.472     .  0 0 "[    .    1    .    2]" 1 
        603 1 20 ILE HA   1 21 LEU QB   . . 5.220 4.289 4.191 4.367     .  0 0 "[    .    1    .    2]" 1 
        604 1 20 ILE HA   1 21 LEU HG   . . 4.610 4.179 3.897 4.485     .  0 0 "[    .    1    .    2]" 1 
        605 1 20 ILE HA   1 47 LYS H    . . 5.150 5.077 4.903 5.195 0.045  2 0 "[    .    1    .    2]" 1 
        606 1 20 ILE HA   1 48 LYS H    . . 4.870 4.667 4.524 4.865     .  0 0 "[    .    1    .    2]" 1 
        607 1 20 ILE HA   1 48 LYS HA   . . 3.500 2.359 2.159 2.588     .  0 0 "[    .    1    .    2]" 1 
        608 1 20 ILE HA   1 48 LYS QB   . . 4.810 3.772 3.335 4.126     .  0 0 "[    .    1    .    2]" 1 
        609 1 20 ILE HA   1 48 LYS HG2  . . 5.050 4.751 4.247 5.123 0.073  6 0 "[    .    1    .    2]" 1 
        610 1 20 ILE HA   1 48 LYS QG   . . 4.410 3.428 2.910 3.828     .  0 0 "[    .    1    .    2]" 1 
        611 1 20 ILE HA   1 48 LYS HG3  . . 5.050 3.518 2.964 3.954     .  0 0 "[    .    1    .    2]" 1 
        612 1 20 ILE HA   1 49 VAL H    . . 4.780 3.899 3.575 4.131     .  0 0 "[    .    1    .    2]" 1 
        613 1 20 ILE HB   1 20 ILE MD   . . 3.500 3.279 3.255 3.288     .  0 0 "[    .    1    .    2]" 1 
        614 1 20 ILE HB   1 21 LEU H    . . 4.860 4.129 3.857 4.277     .  0 0 "[    .    1    .    2]" 1 
        615 1 20 ILE MD   1 21 LEU H    . . 4.610 3.778 3.464 4.052     .  0 0 "[    .    1    .    2]" 1 
        616 1 20 ILE MD   1 46 GLY QA   . . 5.280 3.988 3.319 4.655     .  0 0 "[    .    1    .    2]" 1 
        617 1 20 ILE MD   1 48 LYS H    . . 4.410 3.839 3.428 4.473 0.063 13 0 "[    .    1    .    2]" 1 
        618 1 20 ILE MD   1 48 LYS HA   . . 4.290 2.670 2.263 3.247     .  0 0 "[    .    1    .    2]" 1 
        619 1 20 ILE MD   1 48 LYS QB   . . 4.210 2.282 2.115 3.194     .  0 0 "[    .    1    .    2]" 1 
        620 1 20 ILE MD   1 48 LYS QD   . . 4.310 3.468 2.058 3.766     .  0 0 "[    .    1    .    2]" 1 
        621 1 20 ILE MD   1 48 LYS QE   . . 3.670 2.149 1.914 2.470     .  0 0 "[    .    1    .    2]" 1 
        622 1 20 ILE MD   1 48 LYS QG   . . 3.930 2.566 2.124 3.924     .  0 0 "[    .    1    .    2]" 1 
        623 1 20 ILE HG12 1 20 ILE MG   . . 3.410 3.236 3.217 3.256     .  0 0 "[    .    1    .    2]" 1 
        624 1 20 ILE HG12 1 21 LEU H    . . 5.500 5.100 4.847 5.334     .  0 0 "[    .    1    .    2]" 1 
        625 1 20 ILE HG12 1 48 LYS HA   . . 5.130 4.534 4.018 5.176 0.046 13 0 "[    .    1    .    2]" 1 
        626 1 20 ILE HG12 1 48 LYS QE   . . 4.280 3.526 2.155 4.316 0.036 16 0 "[    .    1    .    2]" 1 
        627 1 20 ILE HG13 1 20 ILE MG   . . 3.570 2.375 2.247 2.501     .  0 0 "[    .    1    .    2]" 1 
        628 1 20 ILE HG13 1 48 LYS QE   . . 4.780 4.236 3.333 4.755     .  0 0 "[    .    1    .    2]" 1 
        629 1 20 ILE MG   1 21 LEU H    . . 3.570 2.598 2.338 2.826     .  0 0 "[    .    1    .    2]" 1 
        630 1 20 ILE MG   1 21 LEU HA   . . 4.690 4.203 4.045 4.394     .  0 0 "[    .    1    .    2]" 1 
        631 1 20 ILE MG   1 22 THR H    . . 5.140 4.940 4.590 5.232 0.092 16 0 "[    .    1    .    2]" 1 
        632 1 20 ILE MG   1 22 THR HA   . . 5.210 4.539 4.070 4.975     .  0 0 "[    .    1    .    2]" 1 
        633 1 20 ILE MG   1 22 THR MG   . . 3.970 3.095 2.492 3.737     .  0 0 "[    .    1    .    2]" 1 
        634 1 20 ILE MG   1 45 VAL HA   . . 5.200 4.706 4.486 5.036     .  0 0 "[    .    1    .    2]" 1 
        635 1 20 ILE MG   1 46 GLY H    . . 3.740 3.098 2.786 3.320     .  0 0 "[    .    1    .    2]" 1 
        636 1 20 ILE MG   1 46 GLY HA2  . . 3.720 2.288 2.163 2.488     .  0 0 "[    .    1    .    2]" 1 
        637 1 20 ILE MG   1 46 GLY QA   . . 3.000 2.264 2.143 2.456     .  0 0 "[    .    1    .    2]" 1 
        638 1 20 ILE MG   1 46 GLY HA3  . . 3.720 3.621 3.471 3.794 0.074 15 0 "[    .    1    .    2]" 1 
        639 1 20 ILE MG   1 47 LYS H    . . 3.860 3.801 3.436 3.952 0.092  6 0 "[    .    1    .    2]" 1 
        640 1 20 ILE MG   1 47 LYS HA   . . 5.050 4.166 3.733 4.521     .  0 0 "[    .    1    .    2]" 1 
        641 1 20 ILE MG   1 48 LYS H    . . 5.500 4.866 4.226 5.341     .  0 0 "[    .    1    .    2]" 1 
        642 1 20 ILE MG   1 48 LYS HA   . . 4.730 3.982 3.374 4.374     .  0 0 "[    .    1    .    2]" 1 
        643 1 21 LEU H    1 21 LEU HB2  . . 4.130 2.271 2.197 2.353     .  0 0 "[    .    1    .    2]" 1 
        644 1 21 LEU H    1 21 LEU QB   . . 3.410 2.246 2.176 2.324     .  0 0 "[    .    1    .    2]" 1 
        645 1 21 LEU H    1 21 LEU HB3  . . 4.130 3.551 3.501 3.603     .  0 0 "[    .    1    .    2]" 1 
        646 1 21 LEU H    1 21 LEU MD1  . . 4.940 3.722 3.323 3.907     .  0 0 "[    .    1    .    2]" 1 
        647 1 21 LEU H    1 21 LEU MD2  . . 4.570 3.704 3.575 3.878     .  0 0 "[    .    1    .    2]" 1 
        648 1 21 LEU H    1 21 LEU HG   . . 3.360 2.678 2.400 3.025     .  0 0 "[    .    1    .    2]" 1 
        649 1 21 LEU H    1 22 THR H    . . 5.300 4.663 4.589 4.710     .  0 0 "[    .    1    .    2]" 1 
        650 1 21 LEU H    1 25 MET ME   . . 5.130 4.483 3.995 4.851     .  0 0 "[    .    1    .    2]" 1 
        651 1 21 LEU H    1 45 VAL HA   . . 5.360 4.652 4.300 5.055     .  0 0 "[    .    1    .    2]" 1 
        652 1 21 LEU H    1 46 GLY QA   . . 5.340 4.099 3.946 4.365     .  0 0 "[    .    1    .    2]" 1 
        653 1 21 LEU H    1 47 LYS H    . . 4.360 3.580 3.404 3.721     .  0 0 "[    .    1    .    2]" 1 
        654 1 21 LEU H    1 48 LYS HA   . . 4.200 3.415 3.122 3.807     .  0 0 "[    .    1    .    2]" 1 
        655 1 21 LEU H    1 49 VAL MG2  . . 5.500 4.988 4.616 5.246     .  0 0 "[    .    1    .    2]" 1 
        656 1 21 LEU HA   1 21 LEU MD2  . . 3.110 2.101 2.034 2.244     .  0 0 "[    .    1    .    2]" 1 
        657 1 21 LEU HA   1 21 LEU HG   . . 4.130 2.983 2.833 3.074     .  0 0 "[    .    1    .    2]" 1 
        658 1 21 LEU HA   1 22 THR H    . . 2.870 2.262 2.185 2.364     .  0 0 "[    .    1    .    2]" 1 
        659 1 21 LEU HA   1 22 THR HA   . . 4.860 4.513 4.450 4.548     .  0 0 "[    .    1    .    2]" 1 
        660 1 21 LEU HA   1 22 THR MG   . . 4.630 3.677 3.445 3.852     .  0 0 "[    .    1    .    2]" 1 
        661 1 21 LEU HA   1 25 MET HB2  . . 4.890 3.748 3.374 4.164     .  0 0 "[    .    1    .    2]" 1 
        662 1 21 LEU HA   1 25 MET ME   . . 3.670 2.507 2.060 2.913     .  0 0 "[    .    1    .    2]" 1 
        663 1 21 LEU HA   1 25 MET HG3  . . 5.500 5.298 4.802 5.556 0.056  7 0 "[    .    1    .    2]" 1 
        664 1 21 LEU HA   1 47 LYS H    . . 5.500 5.562 5.456 5.583 0.083  2 0 "[    .    1    .    2]" 1 
        665 1 21 LEU QB   1 22 THR HA   . . 4.910 4.057 3.945 4.149     .  0 0 "[    .    1    .    2]" 1 
        666 1 21 LEU QB   1 26 LEU MD1  . . 3.070 2.362 1.984 2.831     .  0 0 "[    .    1    .    2]" 1 
        667 1 21 LEU QB   1 26 LEU MD2  . . 5.200 3.487 2.898 3.963     .  0 0 "[    .    1    .    2]" 1 
        668 1 21 LEU QB   1 26 LEU HG   . . 5.340 3.468 3.112 3.867     .  0 0 "[    .    1    .    2]" 1 
        669 1 21 LEU QB   1 44 LEU HB3  . . 4.270 3.550 3.147 3.979     .  0 0 "[    .    1    .    2]" 1 
        670 1 21 LEU QB   1 45 VAL HA   . . 3.570 2.511 2.174 2.910     .  0 0 "[    .    1    .    2]" 1 
        671 1 21 LEU QB   1 47 LYS H    . . 3.630 2.683 2.578 2.788     .  0 0 "[    .    1    .    2]" 1 
        672 1 21 LEU HB2  1 22 THR H    . . 4.230 4.148 4.046 4.283 0.053  7 0 "[    .    1    .    2]" 1 
        673 1 21 LEU HB2  1 44 LEU HB3  . . 4.850 4.185 3.759 4.722     .  0 0 "[    .    1    .    2]" 1 
        674 1 21 LEU HB2  1 45 VAL HA   . . 4.160 2.900 2.512 3.270     .  0 0 "[    .    1    .    2]" 1 
        675 1 21 LEU HB2  1 46 GLY H    . . 4.080 2.581 2.157 3.070     .  0 0 "[    .    1    .    2]" 1 
        676 1 21 LEU HB2  1 47 LYS H    . . 4.490 2.713 2.603 2.821     .  0 0 "[    .    1    .    2]" 1 
        677 1 21 LEU HB3  1 22 THR H    . . 4.230 3.001 2.818 3.256     .  0 0 "[    .    1    .    2]" 1 
        678 1 21 LEU HB3  1 44 LEU HB3  . . 4.850 3.843 3.376 4.284     .  0 0 "[    .    1    .    2]" 1 
        679 1 21 LEU HB3  1 45 VAL HA   . . 4.160 2.761 2.279 3.264     .  0 0 "[    .    1    .    2]" 1 
        680 1 21 LEU HB3  1 46 GLY H    . . 4.080 3.493 3.184 3.892     .  0 0 "[    .    1    .    2]" 1 
        681 1 21 LEU HB3  1 47 LYS H    . . 4.490 4.231 4.042 4.384     .  0 0 "[    .    1    .    2]" 1 
        682 1 21 LEU MD1  1 22 THR H    . . 5.440 4.739 4.563 4.896     .  0 0 "[    .    1    .    2]" 1 
        683 1 21 LEU MD1  1 26 LEU HG   . . 5.010 3.983 3.583 4.501     .  0 0 "[    .    1    .    2]" 1 
        684 1 21 LEU MD1  1 44 LEU HA   . . 4.980 3.332 3.149 3.619     .  0 0 "[    .    1    .    2]" 1 
        685 1 21 LEU MD1  1 44 LEU HB2  . . 3.660 3.593 3.256 3.745 0.085 18 0 "[    .    1    .    2]" 1 
        686 1 21 LEU MD1  1 44 LEU HB3  . . 4.280 2.226 2.044 2.467     .  0 0 "[    .    1    .    2]" 1 
        687 1 21 LEU MD1  1 44 LEU MD1  . . 4.140 3.248 2.806 3.931     .  0 0 "[    .    1    .    2]" 1 
        688 1 21 LEU MD1  1 44 LEU MD2  . . 3.930 2.723 2.216 3.456     .  0 0 "[    .    1    .    2]" 1 
        689 1 21 LEU MD1  1 45 VAL HA   . . 5.470 3.906 3.362 4.470     .  0 0 "[    .    1    .    2]" 1 
        690 1 21 LEU MD1  1 46 GLY H    . . 4.910 4.278 3.728 4.814     .  0 0 "[    .    1    .    2]" 1 
        691 1 21 LEU MD1  1 47 LYS H    . . 4.270 3.439 3.089 3.784     .  0 0 "[    .    1    .    2]" 1 
        692 1 21 LEU MD1  1 47 LYS HB2  . . 4.260 2.456 2.170 2.760     .  0 0 "[    .    1    .    2]" 1 
        693 1 21 LEU MD1  1 47 LYS HB3  . . 5.310 3.840 3.400 4.151     .  0 0 "[    .    1    .    2]" 1 
        694 1 21 LEU MD1  1 47 LYS QD   . . 5.330 3.797 3.246 4.668     .  0 0 "[    .    1    .    2]" 1 
        695 1 21 LEU MD1  1 47 LYS QE   . . 5.500 4.910 3.300 5.558 0.058  7 0 "[    .    1    .    2]" 1 
        696 1 21 LEU MD1  1 47 LYS HG2  . . 5.500 5.088 4.695 5.408     .  0 0 "[    .    1    .    2]" 1 
        697 1 21 LEU MD1  1 47 LYS HG3  . . 4.940 4.092 3.556 4.380     .  0 0 "[    .    1    .    2]" 1 
        698 1 21 LEU MD1  1 49 VAL MG1  . . 3.690 2.869 2.497 3.478     .  0 0 "[    .    1    .    2]" 1 
        699 1 21 LEU MD1  1 49 VAL MG2  . . 4.900 4.732 4.379 5.013 0.113  7 0 "[    .    1    .    2]" 1 
        700 1 21 LEU MD1  1 59 ILE MD   . . 3.820 3.004 2.470 3.927 0.107 20 0 "[    .    1    .    2]" 1 
        701 1 21 LEU MD2  1 22 THR H    . . 4.240 3.217 2.855 3.367     .  0 0 "[    .    1    .    2]" 1 
        702 1 21 LEU MD2  1 25 MET H    . . 5.070 5.054 4.564 5.173 0.103 11 0 "[    .    1    .    2]" 1 
        703 1 21 LEU MD2  1 25 MET HB2  . . 4.430 3.481 3.094 3.716     .  0 0 "[    .    1    .    2]" 1 
        704 1 21 LEU MD2  1 25 MET ME   . . 4.160 2.866 2.268 3.270     .  0 0 "[    .    1    .    2]" 1 
        705 1 21 LEU MD2  1 26 LEU H    . . 5.500 5.332 4.739 5.583 0.083 17 0 "[    .    1    .    2]" 1 
        706 1 21 LEU MD2  1 26 LEU MD2  . . 3.320 2.183 2.062 2.313     .  0 0 "[    .    1    .    2]" 1 
        707 1 21 LEU MD2  1 26 LEU HG   . . 4.650 2.750 2.310 3.393     .  0 0 "[    .    1    .    2]" 1 
        708 1 21 LEU MD2  1 49 VAL HB   . . 5.460 5.027 4.646 5.555 0.095 19 0 "[    .    1    .    2]" 1 
        709 1 21 LEU MD2  1 49 VAL MG1  . . 3.370 2.485 2.146 2.963     .  0 0 "[    .    1    .    2]" 1 
        710 1 21 LEU MD2  1 49 VAL MG2  . . 3.930 3.774 3.348 4.034 0.104 20 0 "[    .    1    .    2]" 1 
        711 1 21 LEU MD2  1 59 ILE MD   . . 3.960 2.701 2.319 3.582     .  0 0 "[    .    1    .    2]" 1 
        712 1 21 LEU MD2  1 59 ILE HG13 . . 4.090 3.985 3.517 4.170 0.080  8 0 "[    .    1    .    2]" 1 
        713 1 21 LEU MD2  1 59 ILE MG   . . 3.690 3.671 3.284 3.816 0.126  3 0 "[    .    1    .    2]" 1 
        714 1 21 LEU HG   1 22 THR H    . . 5.030 4.933 4.689 5.088 0.058  2 0 "[    .    1    .    2]" 1 
        715 1 21 LEU HG   1 44 LEU HB3  . . 5.420 5.052 4.729 5.504 0.084 18 0 "[    .    1    .    2]" 1 
        716 1 21 LEU HG   1 48 LYS HA   . . 5.310 4.110 3.462 4.589     .  0 0 "[    .    1    .    2]" 1 
        717 1 21 LEU HG   1 49 VAL MG1  . . 3.700 2.577 2.232 3.240     .  0 0 "[    .    1    .    2]" 1 
        718 1 21 LEU HG   1 49 VAL MG2  . . 4.750 4.069 3.680 4.323     .  0 0 "[    .    1    .    2]" 1 
        719 1 22 THR H    1 22 THR MG   . . 3.780 3.075 2.911 3.282     .  0 0 "[    .    1    .    2]" 1 
        720 1 22 THR H    1 23 MET H    . . 5.300 4.392 4.344 4.437     .  0 0 "[    .    1    .    2]" 1 
        721 1 22 THR H    1 24 ASP H    . . 4.910 4.605 4.042 4.968 0.058 10 0 "[    .    1    .    2]" 1 
        722 1 22 THR H    1 24 ASP QB   . . 5.340 5.059 4.541 5.382 0.042  1 0 "[    .    1    .    2]" 1 
        723 1 22 THR H    1 25 MET H    . . 4.260 3.435 3.279 3.645     .  0 0 "[    .    1    .    2]" 1 
        724 1 22 THR H    1 25 MET HB2  . . 4.150 2.732 2.220 3.456     .  0 0 "[    .    1    .    2]" 1 
        725 1 22 THR H    1 25 MET ME   . . 3.370 2.645 2.324 2.867     .  0 0 "[    .    1    .    2]" 1 
        726 1 22 THR H    1 25 MET HG2  . . 5.500 5.358 4.916 5.570 0.070 17 0 "[    .    1    .    2]" 1 
        727 1 22 THR H    1 25 MET HG3  . . 4.270 4.015 3.520 4.271 0.001 10 0 "[    .    1    .    2]" 1 
        728 1 22 THR H    1 26 LEU H    . . 5.080 4.924 4.588 5.148 0.068 16 0 "[    .    1    .    2]" 1 
        729 1 22 THR H    1 26 LEU MD1  . . 5.010 3.702 2.867 4.074     .  0 0 "[    .    1    .    2]" 1 
        730 1 22 THR HA   1 22 THR MG   . . 3.280 2.395 2.318 2.491     .  0 0 "[    .    1    .    2]" 1 
        731 1 22 THR HA   1 23 MET H    . . 3.080 2.451 2.344 2.527     .  0 0 "[    .    1    .    2]" 1 
        732 1 22 THR HA   1 23 MET HA   . . 5.230 4.378 4.292 4.436     .  0 0 "[    .    1    .    2]" 1 
        733 1 22 THR HA   1 24 ASP H    . . 5.230 4.090 3.917 4.322     .  0 0 "[    .    1    .    2]" 1 
        734 1 22 THR HA   1 25 MET H    . . 5.310 4.744 4.592 4.962     .  0 0 "[    .    1    .    2]" 1 
        735 1 22 THR HA   1 45 VAL HA   . . 4.680 3.533 3.073 4.105     .  0 0 "[    .    1    .    2]" 1 
        736 1 22 THR HA   1 45 VAL HB   . . 5.390 4.773 3.072 5.198     .  0 0 "[    .    1    .    2]" 1 
        737 1 22 THR HA   1 45 VAL MG1  . . 4.140 2.334 2.005 4.244 0.104 20 0 "[    .    1    .    2]" 1 
        738 1 22 THR HA   1 45 VAL QG   . . 3.280 2.069 1.901 2.200     .  0 0 "[    .    1    .    2]" 1 
        739 1 22 THR HA   1 45 VAL MG2  . . 4.140 3.001 1.903 3.804     .  0 0 "[    .    1    .    2]" 1 
        740 1 22 THR HA   1 46 GLY H    . . 4.760 3.984 3.287 4.816 0.056  3 0 "[    .    1    .    2]" 1 
        741 1 22 THR HB   1 23 MET H    . . 3.090 2.680 2.490 2.883     .  0 0 "[    .    1    .    2]" 1 
        742 1 22 THR HB   1 23 MET QB   . . 5.000 4.306 4.021 4.775     .  0 0 "[    .    1    .    2]" 1 
        743 1 22 THR HB   1 24 ASP H    . . 4.110 2.710 2.417 2.959     .  0 0 "[    .    1    .    2]" 1 
        744 1 22 THR HB   1 25 MET H    . . 4.730 4.056 3.628 4.611     .  0 0 "[    .    1    .    2]" 1 
        745 1 22 THR HB   1 25 MET ME   . . 4.970 4.209 4.028 4.427     .  0 0 "[    .    1    .    2]" 1 
        746 1 22 THR HB   1 45 VAL QG   . . 5.190 3.805 3.600 4.113     .  0 0 "[    .    1    .    2]" 1 
        747 1 22 THR MG   1 23 MET H    . . 4.020 3.867 3.720 4.057 0.037 20 0 "[    .    1    .    2]" 1 
        748 1 22 THR MG   1 24 ASP H    . . 5.360 4.260 4.101 4.476     .  0 0 "[    .    1    .    2]" 1 
        749 1 22 THR MG   1 25 MET H    . . 4.810 4.701 4.238 4.902 0.092 18 0 "[    .    1    .    2]" 1 
        750 1 22 THR MG   1 25 MET ME   . . 2.960 2.684 2.309 3.064 0.104 11 0 "[    .    1    .    2]" 1 
        751 1 22 THR MG   1 25 MET HG3  . . 4.970 4.176 3.863 4.559     .  0 0 "[    .    1    .    2]" 1 
        752 1 23 MET H    1 23 MET HB2  . . 3.680 2.345 2.227 2.766     .  0 0 "[    .    1    .    2]" 1 
        753 1 23 MET H    1 23 MET QB   . . 2.970 2.315 2.203 2.691     .  0 0 "[    .    1    .    2]" 1 
        754 1 23 MET H    1 23 MET HB3  . . 3.680 3.581 3.514 3.685 0.005  3 0 "[    .    1    .    2]" 1 
        755 1 23 MET H    1 23 MET ME   . . 5.180 4.817 4.286 5.163     .  0 0 "[    .    1    .    2]" 1 
        756 1 23 MET H    1 23 MET HG2  . . 4.340 2.835 2.486 4.254     .  0 0 "[    .    1    .    2]" 1 
        757 1 23 MET H    1 23 MET QG   . . 3.610 2.713 2.300 3.507     .  0 0 "[    .    1    .    2]" 1 
        758 1 23 MET H    1 23 MET HG3  . . 4.340 3.821 2.384 4.096     .  0 0 "[    .    1    .    2]" 1 
        759 1 23 MET H    1 24 ASP H    . . 3.730 2.617 2.453 2.769     .  0 0 "[    .    1    .    2]" 1 
        760 1 23 MET H    1 24 ASP QB   . . 5.340 4.385 3.902 4.955     .  0 0 "[    .    1    .    2]" 1 
        761 1 23 MET H    1 25 MET H    . . 4.990 4.311 4.169 4.698     .  0 0 "[    .    1    .    2]" 1 
        762 1 23 MET H    1 26 LEU HB2  . . 5.500 5.202 4.936 5.559 0.059  2 0 "[    .    1    .    2]" 1 
        763 1 23 MET H    1 26 LEU MD1  . . 4.950 4.541 3.783 5.005 0.055 18 0 "[    .    1    .    2]" 1 
        764 1 23 MET H    1 45 VAL HA   . . 5.420 4.998 4.565 5.479 0.059  7 0 "[    .    1    .    2]" 1 
        765 1 23 MET H    1 45 VAL MG1  . . 3.750 2.866 2.396 3.846 0.096 20 0 "[    .    1    .    2]" 1 
        766 1 23 MET H    1 45 VAL MG2  . . 3.750 3.012 2.179 3.430     .  0 0 "[    .    1    .    2]" 1 
        767 1 23 MET HA   1 26 LEU H    . . 4.220 3.491 2.969 3.982     .  0 0 "[    .    1    .    2]" 1 
        768 1 23 MET HA   1 26 LEU HB2  . . 4.060 2.627 2.263 3.026     .  0 0 "[    .    1    .    2]" 1 
        769 1 23 MET HA   1 26 LEU HB3  . . 5.120 4.273 3.952 4.666     .  0 0 "[    .    1    .    2]" 1 
        770 1 23 MET HA   1 26 LEU MD1  . . 3.730 3.056 2.347 3.662     .  0 0 "[    .    1    .    2]" 1 
        771 1 23 MET HA   1 26 LEU HG   . . 5.260 4.088 3.351 4.587     .  0 0 "[    .    1    .    2]" 1 
        772 1 23 MET HA   1 41 ILE MD   . . 5.340 4.183 3.166 5.154     .  0 0 "[    .    1    .    2]" 1 
        773 1 23 MET HA   1 45 VAL HB   . . 5.500 5.320 3.430 5.582 0.082  2 0 "[    .    1    .    2]" 1 
        774 1 23 MET HA   1 45 VAL MG1  . . 5.250 4.037 3.547 4.465     .  0 0 "[    .    1    .    2]" 1 
        775 1 23 MET HA   1 45 VAL QG   . . 4.130 2.760 2.278 3.638     .  0 0 "[    .    1    .    2]" 1 
        776 1 23 MET HA   1 45 VAL MG2  . . 5.250 2.835 2.302 4.071     .  0 0 "[    .    1    .    2]" 1 
        777 1 23 MET QB   1 45 VAL QG   . . 4.670 3.337 3.123 3.520     .  0 0 "[    .    1    .    2]" 1 
        778 1 23 MET HB2  1 23 MET ME   . . 4.430 4.253 3.750 4.379     .  0 0 "[    .    1    .    2]" 1 
        779 1 23 MET HB2  1 24 ASP H    . . 4.740 3.064 2.644 3.587     .  0 0 "[    .    1    .    2]" 1 
        780 1 23 MET HB3  1 23 MET ME   . . 4.430 3.896 2.527 4.279     .  0 0 "[    .    1    .    2]" 1 
        781 1 23 MET HB3  1 24 ASP H    . . 4.740 3.734 3.277 4.293     .  0 0 "[    .    1    .    2]" 1 
        782 1 23 MET ME   1 23 MET QG   . . 3.480 2.211 2.166 2.299     .  0 0 "[    .    1    .    2]" 1 
        783 1 23 MET ME   1 41 ILE MD   . . 3.210 2.951 2.347 3.320 0.110 19 0 "[    .    1    .    2]" 1 
        784 1 23 MET ME   1 41 ILE HG12 . . 4.340 2.766 2.207 2.992     .  0 0 "[    .    1    .    2]" 1 
        785 1 23 MET ME   1 41 ILE QG   . . 3.810 2.731 2.191 2.947     .  0 0 "[    .    1    .    2]" 1 
        786 1 23 MET ME   1 41 ILE HG13 . . 4.340 4.251 3.712 4.418 0.078  8 0 "[    .    1    .    2]" 1 
        787 1 23 MET ME   1 41 ILE MG   . . 3.130 2.142 1.957 2.556     .  0 0 "[    .    1    .    2]" 1 
        788 1 23 MET ME   1 42 PHE H    . . 4.530 3.709 3.287 4.297     .  0 0 "[    .    1    .    2]" 1 
        789 1 23 MET ME   1 42 PHE HA   . . 3.490 2.554 2.086 3.538 0.048  3 0 "[    .    1    .    2]" 1 
        790 1 23 MET ME   1 42 PHE HB2  . . 5.440 4.633 4.176 5.358     .  0 0 "[    .    1    .    2]" 1 
        791 1 23 MET ME   1 42 PHE HB3  . . 5.440 4.114 3.534 5.188     .  0 0 "[    .    1    .    2]" 1 
        792 1 23 MET ME   1 42 PHE QD   . . 3.880 2.682 2.116 3.725     .  0 0 "[    .    1    .    2]" 1 
        793 1 23 MET ME   1 42 PHE QE   . . 4.130 2.929 2.311 3.718     .  0 0 "[    .    1    .    2]" 1 
        794 1 23 MET ME   1 42 PHE HZ   . . 5.500 4.113 3.264 4.903     .  0 0 "[    .    1    .    2]" 1 
        795 1 23 MET ME   1 45 VAL QG   . . 3.320 2.274 2.055 2.882     .  0 0 "[    .    1    .    2]" 1 
        796 1 23 MET QG   1 45 VAL QG   . . 3.360 2.010 1.873 2.290     .  0 0 "[    .    1    .    2]" 1 
        797 1 23 MET HG2  1 45 VAL MG1  . . 5.010 2.601 2.160 4.467     .  0 0 "[    .    1    .    2]" 1 
        798 1 23 MET HG2  1 45 VAL MG2  . . 5.010 2.238 2.022 3.723     .  0 0 "[    .    1    .    2]" 1 
        799 1 23 MET HG3  1 45 VAL MG1  . . 5.010 3.783 2.431 4.473     .  0 0 "[    .    1    .    2]" 1 
        800 1 23 MET HG3  1 45 VAL MG2  . . 5.010 3.502 2.341 3.961     .  0 0 "[    .    1    .    2]" 1 
        801 1 24 ASP H    1 24 ASP HB2  . . 4.010 2.426 2.124 2.745     .  0 0 "[    .    1    .    2]" 1 
        802 1 24 ASP H    1 24 ASP QB   . . 3.460 2.251 2.033 2.665     .  0 0 "[    .    1    .    2]" 1 
        803 1 24 ASP H    1 24 ASP HB3  . . 4.010 2.842 2.177 3.648     .  0 0 "[    .    1    .    2]" 1 
        804 1 24 ASP H    1 25 MET H    . . 3.430 2.727 2.360 3.009     .  0 0 "[    .    1    .    2]" 1 
        805 1 24 ASP H    1 26 LEU H    . . 4.950 4.190 3.964 4.364     .  0 0 "[    .    1    .    2]" 1 
        806 1 24 ASP H    1 45 VAL QG   . . 5.440 4.344 4.135 4.504     .  0 0 "[    .    1    .    2]" 1 
        807 1 24 ASP HA   1 25 MET HG3  . . 5.500 4.938 4.765 5.166     .  0 0 "[    .    1    .    2]" 1 
        808 1 24 ASP HA   1 26 LEU H    . . 4.310 3.980 3.662 4.258     .  0 0 "[    .    1    .    2]" 1 
        809 1 24 ASP QB   1 25 MET H    . . 3.530 3.045 2.732 3.366     .  0 0 "[    .    1    .    2]" 1 
        810 1 24 ASP QB   1 26 LEU H    . . 5.300 4.745 4.558 4.905     .  0 0 "[    .    1    .    2]" 1 
        811 1 25 MET H    1 25 MET HB2  . . 3.150 2.556 2.384 2.717     .  0 0 "[    .    1    .    2]" 1 
        812 1 25 MET H    1 25 MET HB3  . . 3.930 3.709 3.605 3.774     .  0 0 "[    .    1    .    2]" 1 
        813 1 25 MET H    1 25 MET ME   . . 4.090 3.930 3.492 4.148 0.058 19 0 "[    .    1    .    2]" 1 
        814 1 25 MET H    1 25 MET HG2  . . 4.210 3.733 3.335 3.895     .  0 0 "[    .    1    .    2]" 1 
        815 1 25 MET H    1 25 MET HG3  . . 3.210 2.770 2.156 2.948     .  0 0 "[    .    1    .    2]" 1 
        816 1 25 MET H    1 26 LEU HA   . . 5.190 4.887 4.681 5.223 0.033 17 0 "[    .    1    .    2]" 1 
        817 1 25 MET H    1 26 LEU HB2  . . 4.310 4.142 3.886 4.389 0.079 17 0 "[    .    1    .    2]" 1 
        818 1 25 MET H    1 26 LEU MD1  . . 4.740 4.596 4.131 4.808 0.068 20 0 "[    .    1    .    2]" 1 
        819 1 25 MET H    1 26 LEU HG   . . 3.990 3.780 3.533 4.047 0.057 17 0 "[    .    1    .    2]" 1 
        820 1 25 MET HA   1 25 MET ME   . . 4.560 4.490 4.407 4.593 0.033 17 0 "[    .    1    .    2]" 1 
        821 1 25 MET HA   1 25 MET HG2  . . 3.600 2.441 2.228 2.748     .  0 0 "[    .    1    .    2]" 1 
        822 1 25 MET HA   1 25 MET HG3  . . 3.970 3.172 3.053 3.285     .  0 0 "[    .    1    .    2]" 1 
        823 1 25 MET HB2  1 26 LEU H    . . 4.250 3.888 3.727 4.077     .  0 0 "[    .    1    .    2]" 1 
        824 1 25 MET HB2  1 26 LEU MD1  . . 5.220 4.722 4.164 5.090     .  0 0 "[    .    1    .    2]" 1 
        825 1 25 MET HB2  1 26 LEU MD2  . . 5.110 4.300 3.924 4.612     .  0 0 "[    .    1    .    2]" 1 
        826 1 25 MET HB2  1 26 LEU HG   . . 4.630 3.489 3.238 3.814     .  0 0 "[    .    1    .    2]" 1 
        827 1 25 MET HB3  1 26 LEU H    . . 4.650 4.481 4.380 4.576     .  0 0 "[    .    1    .    2]" 1 
        828 1 25 MET HB3  1 26 LEU MD2  . . 5.500 4.499 4.066 5.197     .  0 0 "[    .    1    .    2]" 1 
        829 1 25 MET ME   1 25 MET HG2  . . 3.410 3.443 3.378 3.484 0.074 11 0 "[    .    1    .    2]" 1 
        830 1 25 MET ME   1 25 MET HG3  . . 2.950 2.608 2.359 2.794     .  0 0 "[    .    1    .    2]" 1 
        831 1 25 MET HG2  1 26 LEU H    . . 5.500 5.176 5.040 5.340     .  0 0 "[    .    1    .    2]" 1 
        832 1 25 MET HG3  1 26 LEU H    . . 4.790 4.837 4.749 4.866 0.076  7 0 "[    .    1    .    2]" 1 
        833 1 26 LEU H    1 26 LEU HB2  . . 3.190 2.588 2.476 2.723     .  0 0 "[    .    1    .    2]" 1 
        834 1 26 LEU H    1 26 LEU HB3  . . 3.780 3.750 3.690 3.816 0.036 14 0 "[    .    1    .    2]" 1 
        835 1 26 LEU H    1 26 LEU MD1  . . 4.430 4.099 3.867 4.248     .  0 0 "[    .    1    .    2]" 1 
        836 1 26 LEU H    1 26 LEU MD2  . . 4.550 4.056 3.843 4.282     .  0 0 "[    .    1    .    2]" 1 
        837 1 26 LEU H    1 26 LEU HG   . . 3.340 3.247 3.029 3.410 0.070  4 0 "[    .    1    .    2]" 1 
        838 1 26 LEU H    1 27 THR H    . . 4.770 4.444 4.262 4.544     .  0 0 "[    .    1    .    2]" 1 
        839 1 26 LEU H    1 27 THR MG   . . 5.320 5.124 4.695 5.398 0.078 19 0 "[    .    1    .    2]" 1 
        840 1 26 LEU H    1 45 VAL QG   . . 5.440 5.019 4.623 5.556 0.116 20 0 "[    .    1    .    2]" 1 
        841 1 26 LEU HA   1 26 LEU MD1  . . 4.710 3.892 3.845 3.953     .  0 0 "[    .    1    .    2]" 1 
        842 1 26 LEU HA   1 26 LEU MD2  . . 3.170 2.169 2.070 2.316     .  0 0 "[    .    1    .    2]" 1 
        843 1 26 LEU HA   1 27 THR H    . . 3.010 2.277 2.162 2.379     .  0 0 "[    .    1    .    2]" 1 
        844 1 26 LEU HA   1 27 THR HA   . . 5.470 4.501 4.433 4.586     .  0 0 "[    .    1    .    2]" 1 
        845 1 26 LEU HA   1 27 THR HB   . . 5.500 4.341 4.136 4.561     .  0 0 "[    .    1    .    2]" 1 
        846 1 26 LEU HA   1 27 THR MG   . . 4.960 3.678 3.155 3.980     .  0 0 "[    .    1    .    2]" 1 
        847 1 26 LEU HA   1 41 ILE MD   . . 5.460 4.694 4.215 5.438     .  0 0 "[    .    1    .    2]" 1 
        848 1 26 LEU HB2  1 26 LEU MD1  . . 3.310 2.290 2.249 2.330     .  0 0 "[    .    1    .    2]" 1 
        849 1 26 LEU HB2  1 26 LEU MD2  . . 3.660 3.248 3.210 3.275     .  0 0 "[    .    1    .    2]" 1 
        850 1 26 LEU HB2  1 27 THR H    . . 4.320 3.971 3.594 4.341 0.021  8 0 "[    .    1    .    2]" 1 
        851 1 26 LEU HB3  1 26 LEU MD1  . . 3.580 2.400 2.328 2.487     .  0 0 "[    .    1    .    2]" 1 
        852 1 26 LEU HB3  1 26 LEU MD2  . . 3.460 2.371 2.283 2.503     .  0 0 "[    .    1    .    2]" 1 
        853 1 26 LEU HB3  1 27 THR H    . . 3.680 2.835 2.245 3.463     .  0 0 "[    .    1    .    2]" 1 
        854 1 26 LEU HB3  1 41 ILE MD   . . 3.760 2.648 2.202 3.441     .  0 0 "[    .    1    .    2]" 1 
        855 1 26 LEU HB3  1 41 ILE QG   . . 4.330 3.427 3.050 4.081     .  0 0 "[    .    1    .    2]" 1 
        856 1 26 LEU MD1  1 41 ILE HA   . . 5.330 4.205 3.782 4.860     .  0 0 "[    .    1    .    2]" 1 
        857 1 26 LEU MD1  1 41 ILE QG   . . 3.960 2.619 2.256 3.547     .  0 0 "[    .    1    .    2]" 1 
        858 1 26 LEU MD1  1 44 LEU H    . . 5.020 4.568 3.934 5.101 0.081 16 0 "[    .    1    .    2]" 1 
        859 1 26 LEU MD1  1 44 LEU HB2  . . 4.030 2.738 2.252 3.548     .  0 0 "[    .    1    .    2]" 1 
        860 1 26 LEU MD1  1 44 LEU HB3  . . 3.980 2.693 2.334 3.579     .  0 0 "[    .    1    .    2]" 1 
        861 1 26 LEU MD1  1 44 LEU MD1  . . 4.000 2.823 2.437 3.793     .  0 0 "[    .    1    .    2]" 1 
        862 1 26 LEU MD1  1 45 VAL H    . . 4.960 3.635 2.826 4.092     .  0 0 "[    .    1    .    2]" 1 
        863 1 26 LEU MD1  1 45 VAL HA   . . 4.750 3.187 2.705 3.672     .  0 0 "[    .    1    .    2]" 1 
        864 1 26 LEU MD1  1 45 VAL HB   . . 5.480 4.193 2.156 4.747     .  0 0 "[    .    1    .    2]" 1 
        865 1 26 LEU MD1  1 46 GLY H    . . 5.130 4.700 4.255 5.116     .  0 0 "[    .    1    .    2]" 1 
        866 1 26 LEU MD2  1 27 THR H    . . 3.730 3.403 2.990 3.703     .  0 0 "[    .    1    .    2]" 1 
        867 1 26 LEU MD2  1 41 ILE QG   . . 4.480 3.988 3.147 4.576 0.096  5 0 "[    .    1    .    2]" 1 
        868 1 26 LEU MD2  1 44 LEU HB3  . . 5.050 3.702 2.592 4.478     .  0 0 "[    .    1    .    2]" 1 
        869 1 26 LEU MD2  1 44 LEU MD1  . . 4.280 3.032 2.183 4.053     .  0 0 "[    .    1    .    2]" 1 
        870 1 26 LEU MD2  1 53 VAL MG1  . . 5.370 4.729 4.201 5.422 0.052 11 0 "[    .    1    .    2]" 1 
        871 1 26 LEU MD2  1 59 ILE HG12 . . 4.400 3.493 3.125 4.135     .  0 0 "[    .    1    .    2]" 1 
        872 1 26 LEU MD2  1 59 ILE HG13 . . 3.910 2.272 2.035 2.732     .  0 0 "[    .    1    .    2]" 1 
        873 1 27 THR H    1 27 THR HB   . . 4.040 3.318 2.920 3.597     .  0 0 "[    .    1    .    2]" 1 
        874 1 27 THR H    1 27 THR MG   . . 3.450 2.571 2.320 2.801     .  0 0 "[    .    1    .    2]" 1 
        875 1 27 THR H    1 28 VAL H    . . 4.870 4.304 4.013 4.470     .  0 0 "[    .    1    .    2]" 1 
        876 1 27 THR H    1 28 VAL QG   . . 5.440 4.443 4.045 4.909     .  0 0 "[    .    1    .    2]" 1 
        877 1 27 THR HA   1 28 VAL H    . . 3.470 2.558 2.244 2.753     .  0 0 "[    .    1    .    2]" 1 
        878 1 27 THR HA   1 28 VAL QG   . . 4.560 3.340 3.125 3.696     .  0 0 "[    .    1    .    2]" 1 
        879 1 27 THR HA   1 41 ILE MD   . . 4.430 3.690 2.928 4.402     .  0 0 "[    .    1    .    2]" 1 
        880 1 27 THR HB   1 28 VAL H    . . 4.740 4.011 3.717 4.560     .  0 0 "[    .    1    .    2]" 1 
        881 1 27 THR MG   1 28 VAL H    . . 4.140 3.332 2.888 4.185 0.045 20 0 "[    .    1    .    2]" 1 
        882 1 27 THR MG   1 29 LYS H    . . 4.800 4.257 3.803 4.879 0.079 20 0 "[    .    1    .    2]" 1 
        883 1 27 THR MG   1 29 LYS QD   . . 5.480 4.448 2.493 5.595 0.115 19 0 "[    .    1    .    2]" 1 
        884 1 28 VAL H    1 28 VAL HB   . . 3.600 3.123 2.551 3.687 0.087 16 0 "[    .    1    .    2]" 1 
        885 1 28 VAL H    1 28 VAL MG1  . . 4.630 3.123 1.975 3.957     .  0 0 "[    .    1    .    2]" 1 
        886 1 28 VAL H    1 28 VAL QG   . . 3.600 2.475 1.968 2.891     .  0 0 "[    .    1    .    2]" 1 
        887 1 28 VAL H    1 28 VAL MG2  . . 4.630 3.119 2.284 3.878     .  0 0 "[    .    1    .    2]" 1 
        888 1 28 VAL H    1 29 LYS H    . . 5.440 4.250 3.967 4.622     .  0 0 "[    .    1    .    2]" 1 
        889 1 28 VAL HA   1 28 VAL MG1  . . 3.690 2.717 2.251 3.229     .  0 0 "[    .    1    .    2]" 1 
        890 1 28 VAL HA   1 28 VAL MG2  . . 3.690 2.588 2.323 3.253     .  0 0 "[    .    1    .    2]" 1 
        891 1 28 VAL HA   1 29 LYS H    . . 3.010 2.145 2.039 2.340     .  0 0 "[    .    1    .    2]" 1 
        892 1 28 VAL HB   1 29 LYS H    . . 4.450 4.015 3.260 4.491 0.041  2 0 "[    .    1    .    2]" 1 
        893 1 28 VAL HB   1 38 PRO HG3  . . 5.030 4.838 4.185 5.106 0.076  6 0 "[    .    1    .    2]" 1 
        894 1 28 VAL QG   1 29 LYS H    . . 3.470 2.848 2.143 3.579 0.109 16 0 "[    .    1    .    2]" 1 
        895 1 28 VAL QG   1 29 LYS HA   . . 4.950 4.022 3.547 4.401     .  0 0 "[    .    1    .    2]" 1 
        896 1 28 VAL QG   1 30 VAL HA   . . 4.600 3.524 2.814 4.515     .  0 0 "[    .    1    .    2]" 1 
        897 1 28 VAL QG   1 38 PRO HA   . . 3.930 3.166 2.414 3.978 0.048 19 0 "[    .    1    .    2]" 1 
        898 1 28 VAL QG   1 38 PRO QB   . . 2.930 1.929 1.761 2.153     .  0 0 "[    .    1    .    2]" 1 
        899 1 28 VAL QG   1 38 PRO QD   . . 4.750 3.396 2.871 4.222     .  0 0 "[    .    1    .    2]" 1 
        900 1 28 VAL QG   1 38 PRO HG2  . . 3.930 3.653 3.215 4.038 0.108 16 0 "[    .    1    .    2]" 1 
        901 1 28 VAL QG   1 38 PRO HG3  . . 3.780 2.658 2.303 3.695     .  0 0 "[    .    1    .    2]" 1 
        902 1 28 VAL QG   1 41 ILE MD   . . 3.240 2.537 2.109 3.137     .  0 0 "[    .    1    .    2]" 1 
        903 1 28 VAL QG   1 41 ILE MG   . . 4.560 3.730 3.150 4.275     .  0 0 "[    .    1    .    2]" 1 
        904 1 28 VAL MG1  1 29 LYS H    . . 4.430 3.573 2.152 4.465 0.035  1 0 "[    .    1    .    2]" 1 
        905 1 28 VAL MG1  1 38 PRO HA   . . 4.720 3.816 2.548 4.541     .  0 0 "[    .    1    .    2]" 1 
        906 1 28 VAL MG1  1 38 PRO HB2  . . 3.850 2.865 2.411 3.878 0.028 11 0 "[    .    1    .    2]" 1 
        907 1 28 VAL MG1  1 38 PRO HB3  . . 3.850 2.405 1.998 3.133     .  0 0 "[    .    1    .    2]" 1 
        908 1 28 VAL MG1  1 38 PRO HG2  . . 4.950 4.173 3.344 5.015 0.065  4 0 "[    .    1    .    2]" 1 
        909 1 28 VAL MG1  1 38 PRO HG3  . . 4.510 3.315 2.324 4.498     .  0 0 "[    .    1    .    2]" 1 
        910 1 28 VAL MG2  1 29 LYS H    . . 4.430 3.571 2.380 4.347     .  0 0 "[    .    1    .    2]" 1 
        911 1 28 VAL MG2  1 38 PRO HA   . . 4.720 3.573 2.566 4.422     .  0 0 "[    .    1    .    2]" 1 
        912 1 28 VAL MG2  1 38 PRO HB2  . . 3.850 2.859 2.219 3.799     .  0 0 "[    .    1    .    2]" 1 
        913 1 28 VAL MG2  1 38 PRO HB3  . . 3.850 2.280 2.053 3.042     .  0 0 "[    .    1    .    2]" 1 
        914 1 28 VAL MG2  1 38 PRO HG2  . . 4.950 4.254 3.582 4.999 0.049 14 0 "[    .    1    .    2]" 1 
        915 1 28 VAL MG2  1 38 PRO HG3  . . 4.510 3.402 2.325 4.418     .  0 0 "[    .    1    .    2]" 1 
        916 1 29 LYS H    1 29 LYS HB2  . . 3.800 2.450 2.112 3.055     .  0 0 "[    .    1    .    2]" 1 
        917 1 29 LYS H    1 29 LYS QB   . . 3.330 2.283 2.089 2.548     .  0 0 "[    .    1    .    2]" 1 
        918 1 29 LYS H    1 29 LYS HB3  . . 3.800 3.058 2.350 3.659     .  0 0 "[    .    1    .    2]" 1 
        919 1 29 LYS H    1 29 LYS HG2  . . 5.090 4.033 2.689 4.802     .  0 0 "[    .    1    .    2]" 1 
        920 1 29 LYS H    1 29 LYS HG3  . . 5.090 4.185 3.084 4.658     .  0 0 "[    .    1    .    2]" 1 
        921 1 29 LYS H    1 30 VAL H    . . 4.970 4.260 2.915 4.616     .  0 0 "[    .    1    .    2]" 1 
        922 1 29 LYS H    1 30 VAL HA   . . 5.500 5.056 4.344 5.518 0.018 17 0 "[    .    1    .    2]" 1 
        923 1 29 LYS QE   1 29 LYS QG   . . 3.470 2.458 2.132 2.951     .  0 0 "[    .    1    .    2]" 1 
        924 1 29 LYS HG2  1 30 VAL H    . . 5.500 4.407 3.519 5.534 0.034  1 0 "[    .    1    .    2]" 1 
        925 1 29 LYS HG3  1 30 VAL H    . . 5.500 4.317 3.087 5.569 0.069 11 0 "[    .    1    .    2]" 1 
        926 1 30 VAL H    1 30 VAL HB   . . 3.920 3.049 2.306 3.791     .  0 0 "[    .    1    .    2]" 1 
        927 1 30 VAL H    1 30 VAL QG   . . 3.820 2.025 1.762 2.521     .  0 0 "[    .    1    .    2]" 1 
        928 1 30 VAL H    1 31 GLY H    . . 5.100 4.318 2.161 4.693     .  0 0 "[    .    1    .    2]" 1 
        929 1 30 VAL HA   1 30 VAL QG   . . 3.270 2.243 2.124 2.415     .  0 0 "[    .    1    .    2]" 1 
        930 1 30 VAL HA   1 31 GLY H    . . 3.120 2.304 2.144 3.117     .  0 0 "[    .    1    .    2]" 1 
        931 1 30 VAL HB   1 31 GLY H    . . 4.430 3.961 2.527 4.509 0.079  5 0 "[    .    1    .    2]" 1 
        932 1 30 VAL QG   1 31 GLY H    . . 3.910 3.173 2.511 3.754     .  0 0 "[    .    1    .    2]" 1 
        933 1 30 VAL QG   1 31 GLY HA2  . . 5.430 3.777 3.258 4.488     .  0 0 "[    .    1    .    2]" 1 
        934 1 30 VAL QG   1 31 GLY QA   . . 4.570 3.541 3.101 4.157     .  0 0 "[    .    1    .    2]" 1 
        935 1 30 VAL QG   1 31 GLY HA3  . . 5.430 4.318 3.769 4.909     .  0 0 "[    .    1    .    2]" 1 
        936 1 31 GLY H    1 32 GLU H    . . 4.670 3.242 2.362 4.268     .  0 0 "[    .    1    .    2]" 1 
        937 1 31 GLY QA   1 32 GLU HA   . . 5.320 4.068 3.944 4.168     .  0 0 "[    .    1    .    2]" 1 
        938 1 32 GLU H    1 32 GLU HB2  . . 4.020 3.799 3.557 3.943     .  0 0 "[    .    1    .    2]" 1 
        939 1 32 GLU H    1 32 GLU QB   . . 3.470 3.051 2.677 3.265     .  0 0 "[    .    1    .    2]" 1 
        940 1 32 GLU H    1 32 GLU HB3  . . 4.020 3.220 2.768 3.528     .  0 0 "[    .    1    .    2]" 1 
        941 1 32 GLU H    1 32 GLU QG   . . 4.420 2.451 1.847 3.005     .  0 0 "[    .    1    .    2]" 1 
        942 1 32 GLU H    1 33 PRO QD   . . 5.350 4.404 4.315 4.477     .  0 0 "[    .    1    .    2]" 1 
        943 1 32 GLU HA   1 33 PRO HD2  . . 3.120 2.572 2.349 2.980     .  0 0 "[    .    1    .    2]" 1 
        944 1 32 GLU HA   1 33 PRO HD3  . . 3.120 2.372 2.162 2.558     .  0 0 "[    .    1    .    2]" 1 
        945 1 32 GLU HA   1 33 PRO QG   . . 4.410 4.138 4.041 4.251     .  0 0 "[    .    1    .    2]" 1 
        946 1 32 GLU QB   1 33 PRO QD   . . 3.420 2.162 2.017 2.726     .  0 0 "[    .    1    .    2]" 1 
        947 1 32 GLU QB   1 34 LYS H    . . 4.350 3.239 2.601 3.917     .  0 0 "[    .    1    .    2]" 1 
        948 1 32 GLU HB2  1 33 PRO HD2  . . 4.900 2.215 2.048 2.877     .  0 0 "[    .    1    .    2]" 1 
        949 1 32 GLU HB2  1 33 PRO HD3  . . 4.900 3.523 3.026 4.074     .  0 0 "[    .    1    .    2]" 1 
        950 1 32 GLU HB3  1 33 PRO HD2  . . 4.900 3.528 3.148 3.772     .  0 0 "[    .    1    .    2]" 1 
        951 1 32 GLU HB3  1 33 PRO HD3  . . 4.900 4.357 3.966 4.570     .  0 0 "[    .    1    .    2]" 1 
        952 1 32 GLU QG   1 33 PRO QD   . . 4.390 3.718 3.323 4.222     .  0 0 "[    .    1    .    2]" 1 
        953 1 32 GLU QG   1 34 LYS H    . . 4.830 2.497 1.801 4.427     .  0 0 "[    .    1    .    2]" 1 
        954 1 32 GLU QG   1 34 LYS HA   . . 5.250 4.343 3.742 5.326 0.076 13 0 "[    .    1    .    2]" 1 
        955 1 32 GLU QG   1 34 LYS QD   . . 4.500 3.630 2.483 4.611 0.111  3 0 "[    .    1    .    2]" 1 
        956 1 32 GLU QG   1 34 LYS QG   . . 4.930 3.604 2.095 4.518     .  0 0 "[    .    1    .    2]" 1 
        957 1 33 PRO HA   1 34 LYS H    . . 3.420 3.044 2.461 3.447 0.027 12 0 "[    .    1    .    2]" 1 
        958 1 33 PRO HA   1 34 LYS HA   . . 5.500 4.801 4.497 5.000     .  0 0 "[    .    1    .    2]" 1 
        959 1 33 PRO QD   1 34 LYS H    . . 4.550 3.477 2.799 4.172     .  0 0 "[    .    1    .    2]" 1 
        960 1 33 PRO QG   1 34 LYS H    . . 4.480 3.785 2.796 4.535 0.055 13 0 "[    .    1    .    2]" 1 
        961 1 34 LYS H    1 34 LYS QG   . . 4.390 3.433 1.996 4.122     .  0 0 "[    .    1    .    2]" 1 
        962 1 34 LYS H    1 35 GLY H    . . 4.840 4.233 2.613 4.681     .  0 0 "[    .    1    .    2]" 1 
        963 1 34 LYS HA   1 35 GLY H    . . 3.500 2.395 2.176 3.553 0.053 17 0 "[    .    1    .    2]" 1 
        964 1 34 LYS QB   1 35 GLY H    . . 4.470 3.729 2.481 4.102     .  0 0 "[    .    1    .    2]" 1 
        965 1 34 LYS QB   1 58 THR MG   . . 4.670 3.620 2.636 4.276     .  0 0 "[    .    1    .    2]" 1 
        966 1 34 LYS QD   1 58 THR MG   . . 4.530 3.570 2.083 4.635 0.105  4 0 "[    .    1    .    2]" 1 
        967 1 34 LYS QG   1 35 GLY H    . . 4.830 3.308 1.824 4.680     .  0 0 "[    .    1    .    2]" 1 
        968 1 34 LYS QG   1 58 THR MG   . . 3.840 2.847 2.148 3.948 0.108  3 0 "[    .    1    .    2]" 1 
        969 1 35 GLY H    1 58 THR MG   . . 4.470 3.738 2.709 4.328     .  0 0 "[    .    1    .    2]" 1 
        970 1 35 GLY H    1 60 MET ME   . . 5.220 3.334 2.482 4.460     .  0 0 "[    .    1    .    2]" 1 
        971 1 35 GLY QA   1 36 TYR QB   . . 5.180 3.726 3.410 3.915     .  0 0 "[    .    1    .    2]" 1 
        972 1 35 GLY QA   1 58 THR MG   . . 3.350 2.019 1.833 2.391     .  0 0 "[    .    1    .    2]" 1 
        973 1 35 GLY QA   1 60 MET HA   . . 4.300 3.549 2.936 3.963     .  0 0 "[    .    1    .    2]" 1 
        974 1 35 GLY HA2  1 60 MET HA   . . 5.020 3.743 3.047 4.404     .  0 0 "[    .    1    .    2]" 1 
        975 1 35 GLY HA2  1 60 MET ME   . . 4.180 2.406 1.910 2.998     .  0 0 "[    .    1    .    2]" 1 
        976 1 35 GLY HA3  1 60 MET HA   . . 5.020 4.483 3.410 5.085 0.065  3 0 "[    .    1    .    2]" 1 
        977 1 35 GLY HA3  1 60 MET ME   . . 4.180 3.809 3.141 4.265 0.085  6 0 "[    .    1    .    2]" 1 
        978 1 36 TYR H    1 36 TYR QD   . . 5.090 4.131 3.322 4.484     .  0 0 "[    .    1    .    2]" 1 
        979 1 36 TYR H    1 58 THR MG   . . 4.830 3.435 3.084 3.856     .  0 0 "[    .    1    .    2]" 1 
        980 1 36 TYR H    1 60 MET HA   . . 5.030 3.812 2.861 5.118 0.088 20 0 "[    .    1    .    2]" 1 
        981 1 36 TYR HA   1 36 TYR QD   . . 4.420 2.855 2.455 3.103     .  0 0 "[    .    1    .    2]" 1 
        982 1 36 TYR HA   1 37 PRO HD2  . . 3.580 2.311 2.144 2.510     .  0 0 "[    .    1    .    2]" 1 
        983 1 36 TYR HA   1 37 PRO QD   . . 3.130 2.123 2.037 2.185     .  0 0 "[    .    1    .    2]" 1 
        984 1 36 TYR HA   1 37 PRO HD3  . . 3.580 2.494 2.341 2.588     .  0 0 "[    .    1    .    2]" 1 
        985 1 36 TYR HA   1 60 MET HA   . . 5.090 4.330 3.668 5.159 0.069  7 0 "[    .    1    .    2]" 1 
        986 1 36 TYR QB   1 37 PRO QD   . . 4.250 3.409 3.324 3.537     .  0 0 "[    .    1    .    2]" 1 
        987 1 36 TYR QB   1 44 LEU MD1  . . 4.800 2.450 2.184 2.881     .  0 0 "[    .    1    .    2]" 1 
        988 1 36 TYR QB   1 59 ILE MG   . . 4.210 2.981 2.526 4.015     .  0 0 "[    .    1    .    2]" 1 
        989 1 36 TYR QB   1 60 MET HA   . . 5.120 2.953 2.303 4.024     .  0 0 "[    .    1    .    2]" 1 
        990 1 36 TYR HB2  1 37 PRO HD2  . . 5.500 4.142 3.932 4.323     .  0 0 "[    .    1    .    2]" 1 
        991 1 36 TYR HB2  1 37 PRO HD3  . . 5.500 5.009 4.839 5.180     .  0 0 "[    .    1    .    2]" 1 
        992 1 36 TYR HB2  1 44 LEU MD1  . . 5.460 3.206 2.808 3.834     .  0 0 "[    .    1    .    2]" 1 
        993 1 36 TYR HB2  1 59 ILE HB   . . 5.500 3.905 3.390 4.568     .  0 0 "[    .    1    .    2]" 1 
        994 1 36 TYR HB3  1 37 PRO HD2  . . 5.500 3.880 3.650 4.106     .  0 0 "[    .    1    .    2]" 1 
        995 1 36 TYR HB3  1 37 PRO HD3  . . 5.500 4.870 4.638 5.031     .  0 0 "[    .    1    .    2]" 1 
        996 1 36 TYR HB3  1 44 LEU MD1  . . 5.460 2.555 2.240 2.978     .  0 0 "[    .    1    .    2]" 1 
        997 1 36 TYR HB3  1 59 ILE HB   . . 5.500 3.920 3.092 4.650     .  0 0 "[    .    1    .    2]" 1 
        998 1 36 TYR QD   1 37 PRO HD2  . . 4.740 2.889 2.437 3.172     .  0 0 "[    .    1    .    2]" 1 
        999 1 36 TYR QD   1 37 PRO QD   . . 4.140 2.834 2.413 3.095     .  0 0 "[    .    1    .    2]" 1 
       1000 1 36 TYR QD   1 37 PRO HD3  . . 4.740 4.126 3.837 4.310     .  0 0 "[    .    1    .    2]" 1 
       1001 1 36 TYR QD   1 40 ASP HB2  . . 5.160 3.686 2.919 5.218 0.058 12 0 "[    .    1    .    2]" 1 
       1002 1 36 TYR QD   1 40 ASP QB   . . 4.490 3.403 2.808 4.095     .  0 0 "[    .    1    .    2]" 1 
       1003 1 36 TYR QD   1 40 ASP HB3  . . 5.160 4.270 2.993 5.229 0.069  9 0 "[    .    1    .    2]" 1 
       1004 1 36 TYR QD   1 41 ILE HA   . . 5.250 3.591 2.882 4.756     .  0 0 "[    .    1    .    2]" 1 
       1005 1 36 TYR QD   1 44 LEU MD1  . . 4.700 2.495 2.230 3.178     .  0 0 "[    .    1    .    2]" 1 
       1006 1 36 TYR QD   1 44 LEU MD2  . . 4.910 3.194 2.866 3.669     .  0 0 "[    .    1    .    2]" 1 
       1007 1 36 TYR QD   1 59 ILE HB   . . 5.400 5.176 4.702 5.470 0.070 13 0 "[    .    1    .    2]" 1 
       1008 1 36 TYR QD   1 59 ILE MG   . . 4.130 3.891 3.063 4.186 0.056 10 0 "[    .    1    .    2]" 1 
       1009 1 36 TYR QD   1 60 MET HA   . . 5.440 3.205 2.459 4.464     .  0 0 "[    .    1    .    2]" 1 
       1010 1 36 TYR QD   1 61 GLU HA   . . 4.510 3.582 3.016 4.042     .  0 0 "[    .    1    .    2]" 1 
       1011 1 36 TYR QD   1 61 GLU QB   . . 5.340 2.911 2.191 4.185     .  0 0 "[    .    1    .    2]" 1 
       1012 1 36 TYR QD   1 64 VAL MG2  . . 5.200 4.604 4.129 5.036     .  0 0 "[    .    1    .    2]" 1 
       1013 1 36 TYR QE   1 40 ASP H    . . 5.500 4.284 3.649 4.664     .  0 0 "[    .    1    .    2]" 1 
       1014 1 36 TYR QE   1 40 ASP HB2  . . 4.520 2.645 2.241 3.798     .  0 0 "[    .    1    .    2]" 1 
       1015 1 36 TYR QE   1 40 ASP QB   . . 3.930 2.150 1.956 2.716     .  0 0 "[    .    1    .    2]" 1 
       1016 1 36 TYR QE   1 40 ASP HB3  . . 4.520 2.372 2.060 3.227     .  0 0 "[    .    1    .    2]" 1 
       1017 1 36 TYR QE   1 41 ILE HA   . . 4.890 3.783 2.694 4.851     .  0 0 "[    .    1    .    2]" 1 
       1018 1 36 TYR QE   1 43 ASN H    . . 5.040 4.464 3.955 5.126 0.086 19 0 "[    .    1    .    2]" 1 
       1019 1 36 TYR QE   1 43 ASN HB2  . . 5.500 4.081 3.125 5.592 0.092 12 0 "[    .    1    .    2]" 1 
       1020 1 36 TYR QE   1 43 ASN HB3  . . 5.500 4.916 4.404 5.602 0.102 13 0 "[    .    1    .    2]" 1 
       1021 1 36 TYR QE   1 44 LEU MD1  . . 5.310 3.450 2.970 3.924     .  0 0 "[    .    1    .    2]" 1 
       1022 1 36 TYR QE   1 44 LEU MD2  . . 4.890 3.190 2.715 3.725     .  0 0 "[    .    1    .    2]" 1 
       1023 1 36 TYR QE   1 44 LEU HG   . . 5.350 2.942 2.185 3.443     .  0 0 "[    .    1    .    2]" 1 
       1024 1 36 TYR QE   1 59 ILE MG   . . 5.030 5.006 4.192 5.152 0.122 17 0 "[    .    1    .    2]" 1 
       1025 1 36 TYR QE   1 61 GLU HA   . . 4.400 3.397 2.210 4.089     .  0 0 "[    .    1    .    2]" 1 
       1026 1 36 TYR QE   1 61 GLU HB2  . . 5.500 3.214 2.098 5.214     .  0 0 "[    .    1    .    2]" 1 
       1027 1 36 TYR QE   1 61 GLU HB3  . . 5.500 2.906 2.140 5.112     .  0 0 "[    .    1    .    2]" 1 
       1028 1 36 TYR QE   1 64 VAL MG2  . . 4.270 4.205 2.993 4.396 0.126 16 0 "[    .    1    .    2]" 1 
       1029 1 37 PRO HA   1 38 PRO HD2  . . 3.540 2.418 2.154 3.009     .  0 0 "[    .    1    .    2]" 1 
       1030 1 37 PRO HA   1 38 PRO QD   . . 3.000 2.097 2.040 2.209     .  0 0 "[    .    1    .    2]" 1 
       1031 1 37 PRO HA   1 38 PRO HD3  . . 3.540 2.347 2.075 2.582     .  0 0 "[    .    1    .    2]" 1 
       1032 1 37 PRO HB2  1 38 PRO HD2  . . 4.850 3.020 2.331 3.381     .  0 0 "[    .    1    .    2]" 1 
       1033 1 37 PRO HB2  1 38 PRO QD   . . 4.090 2.952 2.304 3.286     .  0 0 "[    .    1    .    2]" 1 
       1034 1 37 PRO HB2  1 38 PRO HD3  . . 4.850 4.179 3.466 4.567     .  0 0 "[    .    1    .    2]" 1 
       1035 1 37 PRO HB2  1 39 GLU H    . . 4.340 2.607 2.220 2.841     .  0 0 "[    .    1    .    2]" 1 
       1036 1 37 PRO HB2  1 40 ASP H    . . 4.840 3.207 2.525 3.805     .  0 0 "[    .    1    .    2]" 1 
       1037 1 37 PRO HB2  1 40 ASP QB   . . 4.520 3.850 3.133 4.520     .  0 0 "[    .    1    .    2]" 1 
       1038 1 37 PRO HB2  1 41 ILE H    . . 5.500 5.395 4.844 5.573 0.073 18 0 "[    .    1    .    2]" 1 
       1039 1 37 PRO HB3  1 38 PRO HD2  . . 4.630 3.380 3.082 3.651     .  0 0 "[    .    1    .    2]" 1 
       1040 1 37 PRO HB3  1 38 PRO QD   . . 3.980 3.251 2.970 3.442     .  0 0 "[    .    1    .    2]" 1 
       1041 1 37 PRO HB3  1 38 PRO HD3  . . 4.630 4.263 3.730 4.661 0.031 18 0 "[    .    1    .    2]" 1 
       1042 1 37 PRO HB3  1 39 GLU H    . . 5.390 4.175 3.834 4.449     .  0 0 "[    .    1    .    2]" 1 
       1043 1 37 PRO HB3  1 40 ASP QB   . . 5.250 4.954 4.491 5.300 0.050  8 0 "[    .    1    .    2]" 1 
       1044 1 37 PRO QD   1 40 ASP QB   . . 4.140 3.574 3.004 4.225 0.085 12 0 "[    .    1    .    2]" 1 
       1045 1 37 PRO QG   1 39 GLU H    . . 4.720 3.989 3.211 4.435     .  0 0 "[    .    1    .    2]" 1 
       1046 1 37 PRO QG   1 40 ASP H    . . 5.260 3.088 2.369 3.517     .  0 0 "[    .    1    .    2]" 1 
       1047 1 37 PRO QG   1 40 ASP QB   . . 4.040 2.275 2.039 2.793     .  0 0 "[    .    1    .    2]" 1 
       1048 1 38 PRO HA   1 41 ILE H    . . 4.920 3.487 3.080 3.982     .  0 0 "[    .    1    .    2]" 1 
       1049 1 38 PRO HA   1 41 ILE HB   . . 4.430 2.602 2.195 3.421     .  0 0 "[    .    1    .    2]" 1 
       1050 1 38 PRO HA   1 41 ILE MD   . . 4.880 3.585 2.998 4.448     .  0 0 "[    .    1    .    2]" 1 
       1051 1 38 PRO HA   1 41 ILE MG   . . 4.860 3.677 3.218 4.414     .  0 0 "[    .    1    .    2]" 1 
       1052 1 38 PRO QB   1 39 GLU H    . . 4.080 3.627 3.114 3.914     .  0 0 "[    .    1    .    2]" 1 
       1053 1 38 PRO QB   1 41 ILE MD   . . 5.240 3.859 3.362 4.672     .  0 0 "[    .    1    .    2]" 1 
       1054 1 38 PRO QD   1 39 GLU H    . . 4.440 2.774 2.435 3.081     .  0 0 "[    .    1    .    2]" 1 
       1055 1 39 GLU H    1 39 GLU HG2  . . 4.750 3.706 1.864 4.647     .  0 0 "[    .    1    .    2]" 1 
       1056 1 39 GLU H    1 39 GLU QG   . . 4.150 3.169 1.848 4.084     .  0 0 "[    .    1    .    2]" 1 
       1057 1 39 GLU H    1 39 GLU HG3  . . 4.750 3.693 2.245 4.538     .  0 0 "[    .    1    .    2]" 1 
       1058 1 39 GLU H    1 40 ASP H    . . 4.540 2.548 2.210 2.766     .  0 0 "[    .    1    .    2]" 1 
       1059 1 39 GLU HA   1 39 GLU HG2  . . 3.890 3.325 2.311 3.918 0.028  3 0 "[    .    1    .    2]" 1 
       1060 1 39 GLU HA   1 39 GLU QG   . . 3.390 2.759 2.241 3.397 0.007 19 0 "[    .    1    .    2]" 1 
       1061 1 39 GLU HA   1 39 GLU HG3  . . 3.890 3.133 2.339 3.924 0.034  4 0 "[    .    1    .    2]" 1 
       1062 1 39 GLU HA   1 41 ILE H    . . 4.850 3.864 3.555 4.140     .  0 0 "[    .    1    .    2]" 1 
       1063 1 39 GLU HA   1 41 ILE MG   . . 5.150 3.799 3.044 4.215     .  0 0 "[    .    1    .    2]" 1 
       1064 1 39 GLU QB   1 41 ILE H    . . 5.500 4.630 4.263 5.042     .  0 0 "[    .    1    .    2]" 1 
       1065 1 40 ASP H    1 40 ASP QB   . . 3.540 2.342 2.208 2.619     .  0 0 "[    .    1    .    2]" 1 
       1066 1 40 ASP H    1 41 ILE H    . . 3.720 2.575 1.899 2.983     .  0 0 "[    .    1    .    2]" 1 
       1067 1 40 ASP H    1 41 ILE HA   . . 5.500 4.735 4.299 5.134     .  0 0 "[    .    1    .    2]" 1 
       1068 1 40 ASP H    1 41 ILE MG   . . 5.190 4.282 3.547 4.634     .  0 0 "[    .    1    .    2]" 1 
       1069 1 40 ASP HA   1 42 PHE H    . . 4.580 3.653 3.496 3.856     .  0 0 "[    .    1    .    2]" 1 
       1070 1 40 ASP HA   1 43 ASN H    . . 4.460 3.800 3.434 4.450     .  0 0 "[    .    1    .    2]" 1 
       1071 1 40 ASP HA   1 43 ASN QD   . . 4.980 2.799 2.040 3.787     .  0 0 "[    .    1    .    2]" 1 
       1072 1 41 ILE H    1 41 ILE HB   . . 3.410 2.390 2.251 2.472     .  0 0 "[    .    1    .    2]" 1 
       1073 1 41 ILE H    1 41 ILE MD   . . 4.660 4.356 4.245 4.432     .  0 0 "[    .    1    .    2]" 1 
       1074 1 41 ILE H    1 41 ILE HG12 . . 5.100 4.573 4.510 4.640     .  0 0 "[    .    1    .    2]" 1 
       1075 1 41 ILE H    1 41 ILE HG13 . . 5.100 4.343 4.227 4.411     .  0 0 "[    .    1    .    2]" 1 
       1076 1 41 ILE H    1 41 ILE MG   . . 3.460 2.226 2.078 2.338     .  0 0 "[    .    1    .    2]" 1 
       1077 1 41 ILE H    1 42 PHE H    . . 3.760 2.960 2.809 3.146     .  0 0 "[    .    1    .    2]" 1 
       1078 1 41 ILE H    1 43 ASN QD   . . 4.890 4.738 4.222 4.986 0.096 11 0 "[    .    1    .    2]" 1 
       1079 1 41 ILE HA   1 41 ILE MD   . . 4.200 3.780 3.679 3.875     .  0 0 "[    .    1    .    2]" 1 
       1080 1 41 ILE HA   1 41 ILE HG12 . . 4.160 3.096 2.969 3.176     .  0 0 "[    .    1    .    2]" 1 
       1081 1 41 ILE HA   1 41 ILE QG   . . 3.400 2.334 2.261 2.427     .  0 0 "[    .    1    .    2]" 1 
       1082 1 41 ILE HA   1 41 ILE HG13 . . 4.160 2.415 2.320 2.533     .  0 0 "[    .    1    .    2]" 1 
       1083 1 41 ILE HA   1 43 ASN H    . . 4.400 3.914 3.629 4.290     .  0 0 "[    .    1    .    2]" 1 
       1084 1 41 ILE HA   1 44 LEU H    . . 4.370 3.355 3.101 3.902     .  0 0 "[    .    1    .    2]" 1 
       1085 1 41 ILE HA   1 44 LEU HB2  . . 5.350 3.144 2.665 3.571     .  0 0 "[    .    1    .    2]" 1 
       1086 1 41 ILE HA   1 44 LEU HB3  . . 5.010 4.678 4.275 5.086 0.076  3 0 "[    .    1    .    2]" 1 
       1087 1 41 ILE HA   1 44 LEU MD1  . . 4.430 2.445 2.000 2.884     .  0 0 "[    .    1    .    2]" 1 
       1088 1 41 ILE HB   1 41 ILE MD   . . 3.740 2.401 2.285 2.481     .  0 0 "[    .    1    .    2]" 1 
       1089 1 41 ILE HB   1 42 PHE H    . . 4.900 4.039 3.933 4.094     .  0 0 "[    .    1    .    2]" 1 
       1090 1 41 ILE HB   1 44 LEU MD1  . . 5.320 3.917 3.483 4.744     .  0 0 "[    .    1    .    2]" 1 
       1091 1 41 ILE MD   1 41 ILE MG   . . 2.800 2.122 2.046 2.171     .  0 0 "[    .    1    .    2]" 1 
       1092 1 41 ILE MD   1 42 PHE H    . . 4.950 4.816 4.508 4.976 0.026 18 0 "[    .    1    .    2]" 1 
       1093 1 41 ILE QG   1 42 PHE H    . . 4.700 3.897 3.673 4.045     .  0 0 "[    .    1    .    2]" 1 
       1094 1 41 ILE QG   1 44 LEU MD1  . . 4.400 2.716 2.151 3.652     .  0 0 "[    .    1    .    2]" 1 
       1095 1 41 ILE HG12 1 42 PHE H    . . 5.450 4.097 3.814 4.283     .  0 0 "[    .    1    .    2]" 1 
       1096 1 41 ILE HG13 1 42 PHE H    . . 5.450 4.885 4.781 4.971     .  0 0 "[    .    1    .    2]" 1 
       1097 1 41 ILE MG   1 42 PHE H    . . 3.120 2.284 2.171 2.375     .  0 0 "[    .    1    .    2]" 1 
       1098 1 41 ILE MG   1 42 PHE HA   . . 4.350 3.406 3.227 3.555     .  0 0 "[    .    1    .    2]" 1 
       1099 1 41 ILE MG   1 42 PHE HB2  . . 5.230 4.164 3.843 4.429     .  0 0 "[    .    1    .    2]" 1 
       1100 1 41 ILE MG   1 42 PHE QB   . . 4.520 3.885 3.650 4.022     .  0 0 "[    .    1    .    2]" 1 
       1101 1 41 ILE MG   1 42 PHE HB3  . . 5.230 4.676 4.508 4.827     .  0 0 "[    .    1    .    2]" 1 
       1102 1 41 ILE MG   1 42 PHE QD   . . 4.460 2.885 2.116 3.568     .  0 0 "[    .    1    .    2]" 1 
       1103 1 41 ILE MG   1 42 PHE QE   . . 4.880 3.205 2.769 4.146     .  0 0 "[    .    1    .    2]" 1 
       1104 1 41 ILE MG   1 42 PHE HZ   . . 5.500 4.163 3.115 5.042     .  0 0 "[    .    1    .    2]" 1 
       1105 1 41 ILE MG   1 43 ASN H    . . 4.510 4.482 4.349 4.588 0.078 18 0 "[    .    1    .    2]" 1 
       1106 1 41 ILE MG   1 45 VAL QG   . . 5.060 3.929 3.552 4.285     .  0 0 "[    .    1    .    2]" 1 
       1107 1 42 PHE H    1 42 PHE HB2  . . 3.720 2.518 2.280 2.808     .  0 0 "[    .    1    .    2]" 1 
       1108 1 42 PHE H    1 42 PHE QB   . . 3.060 2.467 2.254 2.703     .  0 0 "[    .    1    .    2]" 1 
       1109 1 42 PHE H    1 42 PHE HB3  . . 3.720 3.558 3.504 3.598     .  0 0 "[    .    1    .    2]" 1 
       1110 1 42 PHE H    1 42 PHE QD   . . 4.190 2.418 1.969 3.091     .  0 0 "[    .    1    .    2]" 1 
       1111 1 42 PHE H    1 43 ASN H    . . 3.190 2.832 2.735 2.989     .  0 0 "[    .    1    .    2]" 1 
       1112 1 42 PHE H    1 45 VAL QG   . . 5.240 4.631 4.234 4.971     .  0 0 "[    .    1    .    2]" 1 
       1113 1 42 PHE HA   1 42 PHE QD   . . 4.150 2.807 2.237 3.201     .  0 0 "[    .    1    .    2]" 1 
       1114 1 42 PHE HA   1 42 PHE QE   . . 4.940 4.652 4.493 4.811     .  0 0 "[    .    1    .    2]" 1 
       1115 1 42 PHE HA   1 44 LEU H    . . 4.880 4.271 3.942 4.707     .  0 0 "[    .    1    .    2]" 1 
       1116 1 42 PHE HA   1 45 VAL H    . . 4.500 3.599 3.253 3.906     .  0 0 "[    .    1    .    2]" 1 
       1117 1 42 PHE HA   1 45 VAL HB   . . 4.590 3.135 2.591 4.664 0.074 11 0 "[    .    1    .    2]" 1 
       1118 1 42 PHE HA   1 45 VAL QG   . . 3.320 2.998 2.175 3.432 0.112 16 0 "[    .    1    .    2]" 1 
       1119 1 42 PHE QB   1 43 ASN H    . . 3.540 2.933 2.450 3.261     .  0 0 "[    .    1    .    2]" 1 
       1120 1 42 PHE QB   1 45 VAL QG   . . 4.790 4.310 3.483 4.691     .  0 0 "[    .    1    .    2]" 1 
       1121 1 42 PHE HB2  1 43 ASN H    . . 4.310 3.026 2.489 3.380     .  0 0 "[    .    1    .    2]" 1 
       1122 1 42 PHE HB2  1 43 ASN HA   . . 5.500 4.480 4.171 4.748     .  0 0 "[    .    1    .    2]" 1 
       1123 1 42 PHE HB3  1 43 ASN H    . . 4.310 3.962 3.649 4.284     .  0 0 "[    .    1    .    2]" 1 
       1124 1 42 PHE HB3  1 43 ASN HA   . . 5.500 4.593 4.277 4.890     .  0 0 "[    .    1    .    2]" 1 
       1125 1 42 PHE QD   1 45 VAL QG   . . 4.640 4.145 3.675 4.486     .  0 0 "[    .    1    .    2]" 1 
       1126 1 42 PHE QE   1 45 VAL QG   . . 5.440 5.217 4.667 5.551 0.111  2 0 "[    .    1    .    2]" 1 
       1127 1 43 ASN H    1 43 ASN HB2  . . 3.760 2.862 2.428 3.771 0.011 11 0 "[    .    1    .    2]" 1 
       1128 1 43 ASN H    1 43 ASN QB   . . 3.050 2.501 2.164 2.939     .  0 0 "[    .    1    .    2]" 1 
       1129 1 43 ASN H    1 43 ASN HB3  . . 3.760 3.326 2.190 3.646     .  0 0 "[    .    1    .    2]" 1 
       1130 1 43 ASN H    1 43 ASN QD   . . 4.040 2.673 2.133 3.295     .  0 0 "[    .    1    .    2]" 1 
       1131 1 43 ASN H    1 44 LEU H    . . 3.170 2.436 2.129 2.688     .  0 0 "[    .    1    .    2]" 1 
       1132 1 43 ASN H    1 44 LEU HG   . . 4.820 4.417 3.637 4.878 0.058 16 0 "[    .    1    .    2]" 1 
       1133 1 43 ASN H    1 45 VAL H    . . 4.190 3.984 3.763 4.206 0.016  1 0 "[    .    1    .    2]" 1 
       1134 1 43 ASN HA   1 47 LYS QE   . . 5.430 4.328 3.680 5.531 0.101 18 0 "[    .    1    .    2]" 1 
       1135 1 43 ASN HB2  1 44 LEU H    . . 4.670 3.254 2.410 4.316     .  0 0 "[    .    1    .    2]" 1 
       1136 1 43 ASN HB2  1 45 VAL H    . . 5.500 5.217 4.974 5.579 0.079 18 0 "[    .    1    .    2]" 1 
       1137 1 43 ASN HB3  1 44 LEU H    . . 4.670 3.862 3.383 4.383     .  0 0 "[    .    1    .    2]" 1 
       1138 1 43 ASN HB3  1 45 VAL H    . . 5.500 5.550 5.311 5.595 0.095 11 0 "[    .    1    .    2]" 1 
       1139 1 44 LEU H    1 44 LEU HB2  . . 3.850 2.412 2.185 2.625     .  0 0 "[    .    1    .    2]" 1 
       1140 1 44 LEU H    1 44 LEU HB3  . . 3.760 3.605 3.515 3.661     .  0 0 "[    .    1    .    2]" 1 
       1141 1 44 LEU H    1 44 LEU MD1  . . 4.790 3.624 3.277 3.840     .  0 0 "[    .    1    .    2]" 1 
       1142 1 44 LEU H    1 44 LEU MD2  . . 4.720 3.725 3.346 4.025     .  0 0 "[    .    1    .    2]" 1 
       1143 1 44 LEU H    1 44 LEU HG   . . 3.790 2.594 2.166 2.846     .  0 0 "[    .    1    .    2]" 1 
       1144 1 44 LEU H    1 45 VAL H    . . 3.340 2.492 2.255 2.782     .  0 0 "[    .    1    .    2]" 1 
       1145 1 44 LEU H    1 45 VAL HB   . . 5.370 4.647 4.305 5.370     .  0 0 "[    .    1    .    2]" 1 
       1146 1 44 LEU H    1 45 VAL QG   . . 4.270 3.901 3.496 4.280 0.010 16 0 "[    .    1    .    2]" 1 
       1147 1 44 LEU HA   1 44 LEU MD2  . . 3.750 2.170 2.085 2.254     .  0 0 "[    .    1    .    2]" 1 
       1148 1 44 LEU HA   1 47 LYS H    . . 4.940 3.893 3.599 4.224     .  0 0 "[    .    1    .    2]" 1 
       1149 1 44 LEU HA   1 47 LYS HB2  . . 4.830 3.299 3.000 3.668     .  0 0 "[    .    1    .    2]" 1 
       1150 1 44 LEU HA   1 47 LYS HD2  . . 4.760 2.695 2.205 4.468     .  0 0 "[    .    1    .    2]" 1 
       1151 1 44 LEU HA   1 47 LYS QD   . . 4.120 2.622 2.191 3.947     .  0 0 "[    .    1    .    2]" 1 
       1152 1 44 LEU HA   1 47 LYS HD3  . . 4.760 4.137 3.729 4.439     .  0 0 "[    .    1    .    2]" 1 
       1153 1 44 LEU HA   1 47 LYS QE   . . 4.830 2.897 1.859 4.505     .  0 0 "[    .    1    .    2]" 1 
       1154 1 44 LEU HA   1 47 LYS HG2  . . 4.810 4.272 3.948 4.873 0.063 11 0 "[    .    1    .    2]" 1 
       1155 1 44 LEU HA   1 47 LYS HG3  . . 4.560 2.684 2.326 3.396     .  0 0 "[    .    1    .    2]" 1 
       1156 1 44 LEU HA   1 64 VAL MG1  . . 5.180 4.090 3.640 4.563     .  0 0 "[    .    1    .    2]" 1 
       1157 1 44 LEU HB2  1 45 VAL H    . . 4.750 2.698 2.471 2.929     .  0 0 "[    .    1    .    2]" 1 
       1158 1 44 LEU HB2  1 45 VAL QG   . . 5.440 3.215 2.874 3.722     .  0 0 "[    .    1    .    2]" 1 
       1159 1 44 LEU HB3  1 45 VAL H    . . 4.300 3.597 3.291 3.748     .  0 0 "[    .    1    .    2]" 1 
       1160 1 44 LEU HB3  1 47 LYS H    . . 5.500 4.851 4.606 5.269     .  0 0 "[    .    1    .    2]" 1 
       1161 1 44 LEU HB3  1 59 ILE MG   . . 5.500 3.621 3.189 4.106     .  0 0 "[    .    1    .    2]" 1 
       1162 1 44 LEU HB3  1 64 VAL MG1  . . 4.710 4.076 3.592 4.681     .  0 0 "[    .    1    .    2]" 1 
       1163 1 44 LEU MD1  1 59 ILE HB   . . 5.500 3.352 2.891 4.027     .  0 0 "[    .    1    .    2]" 1 
       1164 1 44 LEU MD1  1 59 ILE MG   . . 3.710 2.303 2.005 3.756 0.046 20 0 "[    .    1    .    2]" 1 
       1165 1 44 LEU MD2  1 47 LYS QE   . . 5.380 3.221 2.148 4.520     .  0 0 "[    .    1    .    2]" 1 
       1166 1 44 LEU MD2  1 59 ILE MG   . . 3.700 2.431 2.036 3.533     .  0 0 "[    .    1    .    2]" 1 
       1167 1 44 LEU MD2  1 64 VAL MG1  . . 3.890 2.661 2.220 3.425     .  0 0 "[    .    1    .    2]" 1 
       1168 1 44 LEU MD2  1 64 VAL MG2  . . 3.730 2.471 2.147 3.143     .  0 0 "[    .    1    .    2]" 1 
       1169 1 44 LEU HG   1 64 VAL MG2  . . 5.500 4.863 4.240 5.579 0.079 19 0 "[    .    1    .    2]" 1 
       1170 1 45 VAL H    1 45 VAL HB   . . 3.310 2.429 2.251 3.042     .  0 0 "[    .    1    .    2]" 1 
       1171 1 45 VAL H    1 45 VAL MG1  . . 4.150 3.568 1.938 3.788     .  0 0 "[    .    1    .    2]" 1 
       1172 1 45 VAL H    1 45 VAL QG   . . 3.140 2.236 1.932 2.403     .  0 0 "[    .    1    .    2]" 1 
       1173 1 45 VAL H    1 45 VAL MG2  . . 4.150 2.438 2.010 3.799     .  0 0 "[    .    1    .    2]" 1 
       1174 1 45 VAL H    1 46 GLY H    . . 5.010 4.405 3.920 4.650     .  0 0 "[    .    1    .    2]" 1 
       1175 1 45 VAL H    1 47 LYS H    . . 4.990 4.591 4.472 4.692     .  0 0 "[    .    1    .    2]" 1 
       1176 1 45 VAL HA   1 45 VAL MG1  . . 3.400 2.573 2.416 3.231     .  0 0 "[    .    1    .    2]" 1 
       1177 1 45 VAL HA   1 45 VAL MG2  . . 3.400 2.335 2.179 2.550     .  0 0 "[    .    1    .    2]" 1 
       1178 1 45 VAL HA   1 46 GLY H    . . 2.900 2.140 2.061 2.221     .  0 0 "[    .    1    .    2]" 1 
       1179 1 45 VAL HA   1 46 GLY HA2  . . 4.990 4.344 4.233 4.437     .  0 0 "[    .    1    .    2]" 1 
       1180 1 45 VAL HA   1 46 GLY QA   . . 4.300 3.923 3.852 3.978     .  0 0 "[    .    1    .    2]" 1 
       1181 1 45 VAL HA   1 46 GLY HA3  . . 4.990 4.471 4.417 4.499     .  0 0 "[    .    1    .    2]" 1 
       1182 1 45 VAL HA   1 47 LYS H    . . 3.920 3.545 3.334 3.770     .  0 0 "[    .    1    .    2]" 1 
       1183 1 45 VAL HB   1 46 GLY H    . . 4.790 4.406 4.030 4.592     .  0 0 "[    .    1    .    2]" 1 
       1184 1 45 VAL QG   1 46 GLY H    . . 3.400 2.970 2.482 3.443 0.043 15 0 "[    .    1    .    2]" 1 
       1185 1 45 VAL QG   1 46 GLY QA   . . 3.980 3.425 3.167 3.759     .  0 0 "[    .    1    .    2]" 1 
       1186 1 45 VAL QG   1 47 LYS H    . . 5.440 4.452 4.236 4.645     .  0 0 "[    .    1    .    2]" 1 
       1187 1 45 VAL MG1  1 46 GLY H    . . 4.260 3.238 2.518 4.344 0.084 11 0 "[    .    1    .    2]" 1 
       1188 1 45 VAL MG2  1 46 GLY H    . . 4.260 3.879 2.625 4.270 0.010 17 0 "[    .    1    .    2]" 1 
       1189 1 46 GLY H    1 47 LYS H    . . 3.290 2.436 1.817 2.872     .  0 0 "[    .    1    .    2]" 1 
       1190 1 46 GLY H    1 47 LYS HB2  . . 5.200 4.685 4.147 5.129     .  0 0 "[    .    1    .    2]" 1 
       1191 1 47 LYS H    1 47 LYS HB2  . . 3.190 2.497 2.388 2.754     .  0 0 "[    .    1    .    2]" 1 
       1192 1 47 LYS H    1 47 LYS HB3  . . 3.750 3.649 3.594 3.730     .  0 0 "[    .    1    .    2]" 1 
       1193 1 47 LYS H    1 47 LYS QD   . . 4.560 4.188 4.032 4.572 0.012 11 0 "[    .    1    .    2]" 1 
       1194 1 47 LYS H    1 47 LYS QE   . . 5.100 4.706 3.783 5.062     .  0 0 "[    .    1    .    2]" 1 
       1195 1 47 LYS H    1 47 LYS HG2  . . 3.630 3.506 3.048 3.703 0.073 16 0 "[    .    1    .    2]" 1 
       1196 1 47 LYS H    1 47 LYS HG3  . . 3.640 2.574 2.345 2.952     .  0 0 "[    .    1    .    2]" 1 
       1197 1 47 LYS H    1 48 LYS H    . . 4.850 4.628 4.549 4.676     .  0 0 "[    .    1    .    2]" 1 
       1198 1 47 LYS HA   1 47 LYS HD2  . . 5.070 4.630 3.967 4.978     .  0 0 "[    .    1    .    2]" 1 
       1199 1 47 LYS HA   1 47 LYS QD   . . 4.200 3.884 3.706 4.057     .  0 0 "[    .    1    .    2]" 1 
       1200 1 47 LYS HA   1 47 LYS HD3  . . 5.070 4.197 3.977 4.601     .  0 0 "[    .    1    .    2]" 1 
       1201 1 47 LYS HA   1 47 LYS QE   . . 5.500 4.672 3.857 5.290     .  0 0 "[    .    1    .    2]" 1 
       1202 1 47 LYS HA   1 47 LYS HG2  . . 3.960 2.420 2.294 2.565     .  0 0 "[    .    1    .    2]" 1 
       1203 1 47 LYS HA   1 47 LYS HG3  . . 4.240 3.228 3.059 3.440     .  0 0 "[    .    1    .    2]" 1 
       1204 1 47 LYS HA   1 48 LYS H    . . 2.870 2.431 2.295 2.596     .  0 0 "[    .    1    .    2]" 1 
       1205 1 47 LYS HA   1 48 LYS HA   . . 4.950 4.450 4.399 4.557     .  0 0 "[    .    1    .    2]" 1 
       1206 1 47 LYS HA   1 48 LYS QB   . . 4.330 3.973 3.837 4.122     .  0 0 "[    .    1    .    2]" 1 
       1207 1 47 LYS HA   1 64 VAL MG1  . . 5.320 5.033 4.687 5.412 0.092 20 0 "[    .    1    .    2]" 1 
       1208 1 47 LYS HB2  1 47 LYS QE   . . 4.960 3.899 2.300 4.323     .  0 0 "[    .    1    .    2]" 1 
       1209 1 47 LYS HB2  1 48 LYS H    . . 4.200 3.642 3.411 3.836     .  0 0 "[    .    1    .    2]" 1 
       1210 1 47 LYS HB2  1 48 LYS HA   . . 5.500 4.896 4.665 5.074     .  0 0 "[    .    1    .    2]" 1 
       1211 1 47 LYS HB2  1 64 VAL MG1  . . 3.790 2.854 2.438 3.163     .  0 0 "[    .    1    .    2]" 1 
       1212 1 47 LYS HB2  1 64 VAL MG2  . . 4.640 3.844 3.508 4.300     .  0 0 "[    .    1    .    2]" 1 
       1213 1 47 LYS HB3  1 47 LYS QD   . . 3.490 2.299 2.154 2.452     .  0 0 "[    .    1    .    2]" 1 
       1214 1 47 LYS HB3  1 47 LYS QE   . . 4.890 3.886 3.046 4.218     .  0 0 "[    .    1    .    2]" 1 
       1215 1 47 LYS HB3  1 48 LYS H    . . 3.360 2.441 2.225 2.639     .  0 0 "[    .    1    .    2]" 1 
       1216 1 47 LYS HB3  1 64 VAL HB   . . 4.380 2.394 2.130 3.000     .  0 0 "[    .    1    .    2]" 1 
       1217 1 47 LYS HB3  1 64 VAL MG1  . . 3.650 3.183 2.857 3.724 0.074 18 0 "[    .    1    .    2]" 1 
       1218 1 47 LYS HB3  1 64 VAL MG2  . . 4.520 3.712 3.322 4.340     .  0 0 "[    .    1    .    2]" 1 
       1219 1 47 LYS QD   1 64 VAL HB   . . 5.170 2.478 2.132 2.953     .  0 0 "[    .    1    .    2]" 1 
       1220 1 47 LYS QD   1 64 VAL MG1  . . 4.010 3.113 2.617 3.880     .  0 0 "[    .    1    .    2]" 1 
       1221 1 47 LYS HD2  1 64 VAL MG2  . . 4.470 2.590 2.219 3.449     .  0 0 "[    .    1    .    2]" 1 
       1222 1 47 LYS HD3  1 64 VAL MG2  . . 4.470 2.840 2.203 4.362     .  0 0 "[    .    1    .    2]" 1 
       1223 1 47 LYS QE   1 47 LYS HG2  . . 3.880 2.661 2.164 3.355     .  0 0 "[    .    1    .    2]" 1 
       1224 1 47 LYS QE   1 47 LYS HG3  . . 3.870 2.532 2.236 3.316     .  0 0 "[    .    1    .    2]" 1 
       1225 1 47 LYS QE   1 64 VAL MG1  . . 5.500 4.543 2.642 5.286     .  0 0 "[    .    1    .    2]" 1 
       1226 1 47 LYS QE   1 64 VAL MG2  . . 4.820 3.441 2.131 4.146     .  0 0 "[    .    1    .    2]" 1 
       1227 1 47 LYS HG2  1 48 LYS H    . . 4.530 4.091 3.856 4.471     .  0 0 "[    .    1    .    2]" 1 
       1228 1 47 LYS HG2  1 64 VAL MG1  . . 5.500 4.965 4.641 5.417     .  0 0 "[    .    1    .    2]" 1 
       1229 1 47 LYS HG3  1 64 VAL MG1  . . 4.520 4.559 4.205 4.623 0.103 19 0 "[    .    1    .    2]" 1 
       1230 1 48 LYS H    1 48 LYS QB   . . 3.090 2.378 2.259 2.520     .  0 0 "[    .    1    .    2]" 1 
       1231 1 48 LYS H    1 48 LYS QD   . . 5.240 4.805 3.954 5.099     .  0 0 "[    .    1    .    2]" 1 
       1232 1 48 LYS H    1 48 LYS HG2  . . 4.710 4.504 4.327 4.779 0.069  6 0 "[    .    1    .    2]" 1 
       1233 1 48 LYS H    1 48 LYS QG   . . 4.110 4.035 3.931 4.131 0.021  6 0 "[    .    1    .    2]" 1 
       1234 1 48 LYS H    1 48 LYS HG3  . . 4.710 4.562 4.447 4.727 0.017 13 0 "[    .    1    .    2]" 1 
       1235 1 48 LYS H    1 49 VAL H    . . 4.760 4.496 4.108 4.629     .  0 0 "[    .    1    .    2]" 1 
       1236 1 48 LYS H    1 64 VAL MG1  . . 5.500 4.237 3.561 4.953     .  0 0 "[    .    1    .    2]" 1 
       1237 1 48 LYS H    1 65 ASP QB   . . 4.300 3.331 2.341 3.967     .  0 0 "[    .    1    .    2]" 1 
       1238 1 48 LYS HA   1 49 VAL H    . . 3.270 2.276 2.192 2.376     .  0 0 "[    .    1    .    2]" 1 
       1239 1 48 LYS HA   1 49 VAL HA   . . 4.540 4.418 4.357 4.555 0.015 14 0 "[    .    1    .    2]" 1 
       1240 1 48 LYS HA   1 49 VAL MG1  . . 4.960 4.051 3.811 4.214     .  0 0 "[    .    1    .    2]" 1 
       1241 1 48 LYS HA   1 49 VAL MG2  . . 4.730 3.787 3.647 3.910     .  0 0 "[    .    1    .    2]" 1 
       1242 1 48 LYS HA   1 64 VAL MG1  . . 5.500 4.633 4.181 5.288     .  0 0 "[    .    1    .    2]" 1 
       1243 1 48 LYS QB   1 48 LYS QE   . . 4.440 2.343 1.895 3.283     .  0 0 "[    .    1    .    2]" 1 
       1244 1 48 LYS QB   1 49 VAL H    . . 4.460 3.716 3.535 4.031     .  0 0 "[    .    1    .    2]" 1 
       1245 1 48 LYS QB   1 49 VAL HA   . . 5.430 4.771 4.466 5.069     .  0 0 "[    .    1    .    2]" 1 
       1246 1 48 LYS QB   1 49 VAL MG2  . . 4.700 4.758 4.507 4.829 0.129  5 0 "[    .    1    .    2]" 1 
       1247 1 48 LYS QB   1 65 ASP HB2  . . 4.390 3.691 2.451 4.428 0.038 14 0 "[    .    1    .    2]" 1 
       1248 1 48 LYS QB   1 65 ASP QB   . . 3.760 2.708 2.133 3.868 0.108 14 0 "[    .    1    .    2]" 1 
       1249 1 48 LYS QB   1 65 ASP HB3  . . 4.390 2.900 2.150 4.266     .  0 0 "[    .    1    .    2]" 1 
       1250 1 48 LYS QD   1 49 VAL MG2  . . 5.500 4.668 4.360 4.839     .  0 0 "[    .    1    .    2]" 1 
       1251 1 48 LYS QE   1 48 LYS QG   . . 3.480 2.382 2.179 2.639     .  0 0 "[    .    1    .    2]" 1 
       1252 1 48 LYS QG   1 49 VAL H    . . 4.350 2.615 2.306 3.320     .  0 0 "[    .    1    .    2]" 1 
       1253 1 48 LYS HG2  1 49 VAL H    . . 5.030 2.932 2.352 4.861     .  0 0 "[    .    1    .    2]" 1 
       1254 1 48 LYS HG3  1 49 VAL H    . . 5.030 3.191 2.519 3.744     .  0 0 "[    .    1    .    2]" 1 
       1255 1 49 VAL H    1 49 VAL MG1  . . 3.790 2.660 2.283 2.896     .  0 0 "[    .    1    .    2]" 1 
       1256 1 49 VAL H    1 49 VAL MG2  . . 3.410 2.017 1.889 2.097     .  0 0 "[    .    1    .    2]" 1 
       1257 1 49 VAL HA   1 49 VAL MG1  . . 3.430 2.229 2.103 2.294     .  0 0 "[    .    1    .    2]" 1 
       1258 1 49 VAL HA   1 50 LEU H    . . 2.890 2.216 2.144 2.475     .  0 0 "[    .    1    .    2]" 1 
       1259 1 49 VAL HA   1 50 LEU HA   . . 5.270 4.420 4.364 4.506     .  0 0 "[    .    1    .    2]" 1 
       1260 1 49 VAL HA   1 50 LEU HB2  . . 5.500 4.418 4.197 4.601     .  0 0 "[    .    1    .    2]" 1 
       1261 1 49 VAL HA   1 50 LEU HG   . . 4.430 3.865 3.536 4.171     .  0 0 "[    .    1    .    2]" 1 
       1262 1 49 VAL HA   1 51 VAL H    . . 3.990 3.864 3.736 4.067 0.077  5 0 "[    .    1    .    2]" 1 
       1263 1 49 VAL HA   1 64 VAL HA   . . 3.650 2.495 2.201 2.854     .  0 0 "[    .    1    .    2]" 1 
       1264 1 49 VAL HA   1 64 VAL HB   . . 5.040 4.288 3.860 4.560     .  0 0 "[    .    1    .    2]" 1 
       1265 1 49 VAL HA   1 64 VAL MG1  . . 3.950 2.477 2.195 2.760     .  0 0 "[    .    1    .    2]" 1 
       1266 1 49 VAL HA   1 64 VAL MG2  . . 4.790 4.825 4.550 4.896 0.106 14 0 "[    .    1    .    2]" 1 
       1267 1 49 VAL HA   1 65 ASP H    . . 4.630 3.854 3.473 4.245     .  0 0 "[    .    1    .    2]" 1 
       1268 1 49 VAL HB   1 50 LEU H    . . 3.600 2.850 2.375 3.072     .  0 0 "[    .    1    .    2]" 1 
       1269 1 49 VAL HB   1 51 VAL H    . . 3.260 2.516 2.322 2.681     .  0 0 "[    .    1    .    2]" 1 
       1270 1 49 VAL HB   1 51 VAL MG2  . . 4.640 3.866 3.476 4.100     .  0 0 "[    .    1    .    2]" 1 
       1271 1 49 VAL HB   1 52 THR HA   . . 5.500 4.618 4.346 4.908     .  0 0 "[    .    1    .    2]" 1 
       1272 1 49 VAL HB   1 53 VAL MG2  . . 4.060 2.955 2.584 3.688     .  0 0 "[    .    1    .    2]" 1 
       1273 1 49 VAL HB   1 64 VAL MG1  . . 4.940 4.251 3.856 4.485     .  0 0 "[    .    1    .    2]" 1 
       1274 1 49 VAL MG1  1 50 LEU H    . . 4.130 3.540 3.169 3.711     .  0 0 "[    .    1    .    2]" 1 
       1275 1 49 VAL MG1  1 51 VAL H    . . 3.960 4.005 3.630 4.062 0.102  1 0 "[    .    1    .    2]" 1 
       1276 1 49 VAL MG1  1 53 VAL HB   . . 4.090 3.532 3.103 4.055     .  0 0 "[    .    1    .    2]" 1 
       1277 1 49 VAL MG1  1 63 LEU HB2  . . 4.980 4.147 3.849 4.657     .  0 0 "[    .    1    .    2]" 1 
       1278 1 49 VAL MG1  1 63 LEU HB3  . . 4.120 3.811 3.447 4.229 0.109  1 0 "[    .    1    .    2]" 1 
       1279 1 49 VAL MG1  1 64 VAL MG1  . . 3.310 2.504 2.199 2.769     .  0 0 "[    .    1    .    2]" 1 
       1280 1 49 VAL MG1  1 64 VAL MG2  . . 4.750 4.706 4.259 4.857 0.107  7 0 "[    .    1    .    2]" 1 
       1281 1 49 VAL MG2  1 50 LEU H    . . 4.370 3.990 3.520 4.129     .  0 0 "[    .    1    .    2]" 1 
       1282 1 49 VAL MG2  1 50 LEU HA   . . 5.500 4.613 4.102 4.766     .  0 0 "[    .    1    .    2]" 1 
       1283 1 49 VAL MG2  1 51 VAL H    . . 3.940 3.646 3.205 3.880     .  0 0 "[    .    1    .    2]" 1 
       1284 1 49 VAL MG2  1 51 VAL HA   . . 5.500 4.983 4.661 5.259     .  0 0 "[    .    1    .    2]" 1 
       1285 1 49 VAL MG2  1 52 THR HA   . . 4.690 3.663 3.392 4.001     .  0 0 "[    .    1    .    2]" 1 
       1286 1 49 VAL MG2  1 53 VAL H    . . 4.560 3.759 3.495 4.420     .  0 0 "[    .    1    .    2]" 1 
       1287 1 49 VAL MG2  1 63 LEU HB3  . . 5.500 5.598 5.546 5.620 0.120 16 0 "[    .    1    .    2]" 1 
       1288 1 49 VAL MG2  1 64 VAL MG1  . . 4.530 4.422 4.064 4.598 0.068 20 0 "[    .    1    .    2]" 1 
       1289 1 50 LEU H    1 50 LEU HB2  . . 3.290 2.336 2.207 2.464     .  0 0 "[    .    1    .    2]" 1 
       1290 1 50 LEU H    1 50 LEU HB3  . . 3.820 3.578 3.498 3.661     .  0 0 "[    .    1    .    2]" 1 
       1291 1 50 LEU H    1 50 LEU MD1  . . 4.470 3.721 3.441 3.966     .  0 0 "[    .    1    .    2]" 1 
       1292 1 50 LEU H    1 50 LEU MD2  . . 4.200 3.791 3.296 4.218 0.018 17 0 "[    .    1    .    2]" 1 
       1293 1 50 LEU H    1 50 LEU HG   . . 3.210 2.772 2.400 3.247 0.037 17 0 "[    .    1    .    2]" 1 
       1294 1 50 LEU H    1 51 VAL H    . . 3.010 2.354 2.040 2.549     .  0 0 "[    .    1    .    2]" 1 
       1295 1 50 LEU H    1 51 VAL MG1  . . 4.750 4.329 4.020 4.543     .  0 0 "[    .    1    .    2]" 1 
       1296 1 50 LEU H    1 51 VAL MG2  . . 3.520 3.557 3.311 3.619 0.099  1 0 "[    .    1    .    2]" 1 
       1297 1 50 LEU H    1 53 VAL MG2  . . 5.380 4.563 4.057 5.033     .  0 0 "[    .    1    .    2]" 1 
       1298 1 50 LEU H    1 63 LEU HA   . . 4.500 3.630 3.395 3.913     .  0 0 "[    .    1    .    2]" 1 
       1299 1 50 LEU H    1 63 LEU HB2  . . 5.020 4.774 4.611 4.934     .  0 0 "[    .    1    .    2]" 1 
       1300 1 50 LEU H    1 63 LEU HB3  . . 4.750 3.804 3.544 4.052     .  0 0 "[    .    1    .    2]" 1 
       1301 1 50 LEU H    1 64 VAL MG1  . . 4.480 3.838 3.629 4.211     .  0 0 "[    .    1    .    2]" 1 
       1302 1 50 LEU H    1 64 VAL MG2  . . 5.500 5.336 5.123 5.592 0.092  5 0 "[    .    1    .    2]" 1 
       1303 1 50 LEU H    1 65 ASP H    . . 4.640 4.447 3.709 4.712 0.072  4 0 "[    .    1    .    2]" 1 
       1304 1 50 LEU HA   1 50 LEU MD1  . . 4.570 3.860 3.775 3.923     .  0 0 "[    .    1    .    2]" 1 
       1305 1 50 LEU HA   1 50 LEU MD2  . . 2.970 2.144 2.075 2.217     .  0 0 "[    .    1    .    2]" 1 
       1306 1 50 LEU HA   1 50 LEU HG   . . 3.910 2.979 2.540 3.288     .  0 0 "[    .    1    .    2]" 1 
       1307 1 50 LEU HB2  1 50 LEU MD1  . . 3.340 2.318 2.241 2.393     .  0 0 "[    .    1    .    2]" 1 
       1308 1 50 LEU HB2  1 51 VAL H    . . 3.770 3.290 3.046 3.472     .  0 0 "[    .    1    .    2]" 1 
       1309 1 50 LEU HB2  1 63 LEU HA   . . 4.150 2.770 2.505 3.094     .  0 0 "[    .    1    .    2]" 1 
       1310 1 50 LEU HB2  1 63 LEU HB2  . . 5.500 5.265 4.938 5.442     .  0 0 "[    .    1    .    2]" 1 
       1311 1 50 LEU HB2  1 63 LEU HB3  . . 4.320 4.290 3.973 4.393 0.073  9 0 "[    .    1    .    2]" 1 
       1312 1 50 LEU HB3  1 50 LEU MD1  . . 3.340 2.419 2.293 2.561     .  0 0 "[    .    1    .    2]" 1 
       1313 1 50 LEU HB3  1 50 LEU MD2  . . 3.270 2.377 2.271 2.530     .  0 0 "[    .    1    .    2]" 1 
       1314 1 50 LEU HB3  1 51 VAL H    . . 4.100 4.049 3.909 4.182 0.082 20 0 "[    .    1    .    2]" 1 
       1315 1 50 LEU HB3  1 51 VAL MG1  . . 4.880 3.088 2.804 3.348     .  0 0 "[    .    1    .    2]" 1 
       1316 1 50 LEU HB3  1 63 LEU HA   . . 4.740 4.327 3.997 4.676     .  0 0 "[    .    1    .    2]" 1 
       1317 1 50 LEU MD1  1 63 LEU HA   . . 4.080 3.223 2.841 3.515     .  0 0 "[    .    1    .    2]" 1 
       1318 1 50 LEU MD1  1 64 VAL H    . . 4.740 3.062 2.676 3.518     .  0 0 "[    .    1    .    2]" 1 
       1319 1 50 LEU MD1  1 65 ASP H    . . 4.710 3.813 3.229 4.237     .  0 0 "[    .    1    .    2]" 1 
       1320 1 50 LEU MD1  1 65 ASP HA   . . 3.560 2.753 2.313 3.362     .  0 0 "[    .    1    .    2]" 1 
       1321 1 50 LEU MD1  1 65 ASP QB   . . 4.260 3.583 2.890 4.356 0.096  6 0 "[    .    1    .    2]" 1 
       1322 1 50 LEU MD1  1 66 ASN H    . . 5.500 4.561 3.642 5.287     .  0 0 "[    .    1    .    2]" 1 
       1323 1 50 LEU MD2  1 63 LEU HA   . . 5.500 5.297 4.979 5.553 0.053 14 0 "[    .    1    .    2]" 1 
       1324 1 50 LEU MD2  1 65 ASP H    . . 4.960 3.680 3.187 4.639     .  0 0 "[    .    1    .    2]" 1 
       1325 1 50 LEU MD2  1 65 ASP HA   . . 4.110 2.951 2.116 3.771     .  0 0 "[    .    1    .    2]" 1 
       1326 1 50 LEU MD2  1 65 ASP HB2  . . 3.880 2.703 2.056 3.824     .  0 0 "[    .    1    .    2]" 1 
       1327 1 50 LEU MD2  1 65 ASP QB   . . 3.330 2.445 2.042 3.391 0.061 17 0 "[    .    1    .    2]" 1 
       1328 1 50 LEU MD2  1 65 ASP HB3  . . 3.880 3.428 2.243 3.975 0.095 15 0 "[    .    1    .    2]" 1 
       1329 1 50 LEU MD2  1 66 ASN H    . . 5.500 4.656 3.857 5.127     .  0 0 "[    .    1    .    2]" 1 
       1330 1 50 LEU HG   1 51 VAL H    . . 4.920 4.760 4.537 4.962 0.042 17 0 "[    .    1    .    2]" 1 
       1331 1 50 LEU HG   1 63 LEU HA   . . 5.080 4.436 3.706 5.010     .  0 0 "[    .    1    .    2]" 1 
       1332 1 50 LEU HG   1 64 VAL HA   . . 4.560 2.775 2.405 3.518     .  0 0 "[    .    1    .    2]" 1 
       1333 1 50 LEU HG   1 65 ASP H    . . 4.930 3.035 2.479 3.476     .  0 0 "[    .    1    .    2]" 1 
       1334 1 50 LEU HG   1 65 ASP HA   . . 4.660 3.580 3.175 4.039     .  0 0 "[    .    1    .    2]" 1 
       1335 1 50 LEU HG   1 65 ASP QB   . . 4.380 3.207 2.180 4.359     .  0 0 "[    .    1    .    2]" 1 
       1336 1 51 VAL H    1 51 VAL HB   . . 4.040 3.863 3.812 3.955     .  0 0 "[    .    1    .    2]" 1 
       1337 1 51 VAL H    1 51 VAL MG1  . . 3.680 3.241 3.019 3.556     .  0 0 "[    .    1    .    2]" 1 
       1338 1 51 VAL H    1 51 VAL MG2  . . 3.040 2.426 2.334 2.615     .  0 0 "[    .    1    .    2]" 1 
       1339 1 51 VAL H    1 52 THR H    . . 4.620 4.363 4.295 4.414     .  0 0 "[    .    1    .    2]" 1 
       1340 1 51 VAL H    1 52 THR HA   . . 4.970 4.765 4.654 4.943     .  0 0 "[    .    1    .    2]" 1 
       1341 1 51 VAL H    1 53 VAL MG2  . . 4.830 3.711 3.430 4.094     .  0 0 "[    .    1    .    2]" 1 
       1342 1 51 VAL H    1 63 LEU HA   . . 4.590 4.393 4.023 4.661 0.071  5 0 "[    .    1    .    2]" 1 
       1343 1 51 VAL H    1 63 LEU HB3  . . 4.460 4.050 3.823 4.480 0.020  5 0 "[    .    1    .    2]" 1 
       1344 1 51 VAL H    1 63 LEU MD2  . . 5.120 4.585 4.148 4.945     .  0 0 "[    .    1    .    2]" 1 
       1345 1 51 VAL HA   1 51 VAL MG1  . . 3.330 2.378 2.288 2.456     .  0 0 "[    .    1    .    2]" 1 
       1346 1 51 VAL HA   1 52 THR H    . . 2.730 2.445 2.321 2.561     .  0 0 "[    .    1    .    2]" 1 
       1347 1 51 VAL HA   1 52 THR HB   . . 5.000 4.737 4.515 5.072 0.072 10 0 "[    .    1    .    2]" 1 
       1348 1 51 VAL HB   1 52 THR H    . . 2.930 2.485 2.382 2.592     .  0 0 "[    .    1    .    2]" 1 
       1349 1 51 VAL HB   1 52 THR HB   . . 5.000 4.412 4.272 4.572     .  0 0 "[    .    1    .    2]" 1 
       1350 1 51 VAL HB   1 53 VAL MG2  . . 4.940 4.597 4.174 5.010 0.070 11 0 "[    .    1    .    2]" 1 
       1351 1 51 VAL MG1  1 52 THR H    . . 3.790 3.739 3.512 3.861 0.071 15 0 "[    .    1    .    2]" 1 
       1352 1 51 VAL MG2  1 52 THR H    . . 3.830 3.543 3.388 3.743     .  0 0 "[    .    1    .    2]" 1 
       1353 1 51 VAL MG2  1 52 THR HB   . . 5.190 5.009 4.750 5.252 0.062  3 0 "[    .    1    .    2]" 1 
       1354 1 51 VAL MG2  1 53 VAL H    . . 4.640 4.296 3.457 4.729 0.089  8 0 "[    .    1    .    2]" 1 
       1355 1 51 VAL MG2  1 53 VAL HA   . . 4.730 3.824 3.228 4.260     .  0 0 "[    .    1    .    2]" 1 
       1356 1 51 VAL MG2  1 63 LEU HA   . . 4.250 2.965 2.663 3.311     .  0 0 "[    .    1    .    2]" 1 
       1357 1 51 VAL MG2  1 63 LEU HB2  . . 4.410 4.178 3.806 4.503 0.093 17 0 "[    .    1    .    2]" 1 
       1358 1 51 VAL MG2  1 63 LEU HB3  . . 3.890 2.736 2.286 3.217     .  0 0 "[    .    1    .    2]" 1 
       1359 1 52 THR H    1 52 THR HB   . . 2.830 2.338 2.175 2.646     .  0 0 "[    .    1    .    2]" 1 
       1360 1 52 THR H    1 52 THR MG   . . 3.920 3.738 3.654 3.784     .  0 0 "[    .    1    .    2]" 1 
       1361 1 52 THR H    1 53 VAL H    . . 4.470 4.393 4.173 4.544 0.074 10 0 "[    .    1    .    2]" 1 
       1362 1 52 THR HA   1 53 VAL H    . . 3.480 2.147 2.079 2.224     .  0 0 "[    .    1    .    2]" 1 
       1363 1 52 THR HA   1 53 VAL MG2  . . 4.680 3.728 3.471 4.079     .  0 0 "[    .    1    .    2]" 1 
       1364 1 52 THR HB   1 53 VAL H    . . 5.500 4.357 3.916 4.566     .  0 0 "[    .    1    .    2]" 1 
       1365 1 52 THR MG   1 53 VAL H    . . 3.450 3.029 2.462 3.517 0.067  1 0 "[    .    1    .    2]" 1 
       1366 1 52 THR MG   1 54 GLU QG   . . 4.120 3.552 2.946 4.224 0.104 19 0 "[    .    1    .    2]" 1 
       1367 1 53 VAL H    1 53 VAL HB   . . 3.400 2.490 2.380 2.685     .  0 0 "[    .    1    .    2]" 1 
       1368 1 53 VAL H    1 53 VAL MG1  . . 4.600 3.778 3.731 3.832     .  0 0 "[    .    1    .    2]" 1 
       1369 1 53 VAL H    1 53 VAL MG2  . . 3.640 2.539 2.025 3.109     .  0 0 "[    .    1    .    2]" 1 
       1370 1 53 VAL H    1 54 GLU H    . . 4.870 4.524 4.254 4.655     .  0 0 "[    .    1    .    2]" 1 
       1371 1 53 VAL HA   1 53 VAL MG1  . . 3.320 2.405 2.313 2.510     .  0 0 "[    .    1    .    2]" 1 
       1372 1 53 VAL HA   1 53 VAL MG2  . . 3.460 2.447 2.369 2.578     .  0 0 "[    .    1    .    2]" 1 
       1373 1 53 VAL HA   1 54 GLU H    . . 2.750 2.307 2.169 2.696     .  0 0 "[    .    1    .    2]" 1 
       1374 1 53 VAL HA   1 54 GLU HB2  . . 4.940 4.481 4.175 4.743     .  0 0 "[    .    1    .    2]" 1 
       1375 1 53 VAL HA   1 54 GLU QG   . . 4.690 4.039 3.476 4.624     .  0 0 "[    .    1    .    2]" 1 
       1376 1 53 VAL HA   1 57 ASP HB2  . . 5.350 4.452 3.939 4.768     .  0 0 "[    .    1    .    2]" 1 
       1377 1 53 VAL HA   1 57 ASP QB   . . 4.580 3.811 3.463 4.025     .  0 0 "[    .    1    .    2]" 1 
       1378 1 53 VAL HA   1 57 ASP HB3  . . 5.350 4.161 3.694 4.599     .  0 0 "[    .    1    .    2]" 1 
       1379 1 53 VAL HB   1 54 GLU H    . . 5.160 4.075 3.329 4.334     .  0 0 "[    .    1    .    2]" 1 
       1380 1 53 VAL HB   1 57 ASP HB2  . . 5.500 5.447 4.652 5.586 0.086  8 0 "[    .    1    .    2]" 1 
       1381 1 53 VAL HB   1 57 ASP HB3  . . 5.500 4.784 4.464 5.491     .  0 0 "[    .    1    .    2]" 1 
       1382 1 53 VAL HB   1 59 ILE MD   . . 4.910 3.542 3.281 3.904     .  0 0 "[    .    1    .    2]" 1 
       1383 1 53 VAL MG1  1 54 GLU H    . . 3.360 2.534 1.806 3.007     .  0 0 "[    .    1    .    2]" 1 
       1384 1 53 VAL MG1  1 54 GLU HA   . . 5.140 4.098 3.919 4.260     .  0 0 "[    .    1    .    2]" 1 
       1385 1 53 VAL MG1  1 54 GLU HB2  . . 4.820 4.168 3.845 4.562     .  0 0 "[    .    1    .    2]" 1 
       1386 1 53 VAL MG1  1 55 GLU H    . . 5.080 5.065 4.889 5.159 0.079  4 0 "[    .    1    .    2]" 1 
       1387 1 53 VAL MG1  1 56 ASP H    . . 5.090 5.034 4.720 5.186 0.096 17 0 "[    .    1    .    2]" 1 
       1388 1 53 VAL MG1  1 57 ASP H    . . 4.450 3.581 3.430 3.811     .  0 0 "[    .    1    .    2]" 1 
       1389 1 53 VAL MG1  1 57 ASP HB2  . . 3.520 2.856 2.001 3.096     .  0 0 "[    .    1    .    2]" 1 
       1390 1 53 VAL MG1  1 57 ASP QB   . . 3.050 1.989 1.890 2.112     .  0 0 "[    .    1    .    2]" 1 
       1391 1 53 VAL MG1  1 57 ASP HB3  . . 3.520 2.067 1.948 2.415     .  0 0 "[    .    1    .    2]" 1 
       1392 1 53 VAL MG1  1 58 THR H    . . 4.650 4.532 4.315 4.750 0.100  3 0 "[    .    1    .    2]" 1 
       1393 1 53 VAL MG1  1 59 ILE HA   . . 4.770 3.728 3.418 4.087     .  0 0 "[    .    1    .    2]" 1 
       1394 1 53 VAL MG1  1 59 ILE MD   . . 3.380 2.059 1.851 2.228     .  0 0 "[    .    1    .    2]" 1 
       1395 1 53 VAL MG1  1 59 ILE HG12 . . 5.200 3.449 3.071 3.780     .  0 0 "[    .    1    .    2]" 1 
       1396 1 53 VAL MG1  1 59 ILE HG13 . . 4.440 4.315 4.041 4.521 0.081  6 0 "[    .    1    .    2]" 1 
       1397 1 53 VAL MG1  1 59 ILE MG   . . 5.500 4.366 4.235 4.497     .  0 0 "[    .    1    .    2]" 1 
       1398 1 53 VAL MG2  1 57 ASP HB2  . . 5.500 5.141 4.211 5.566 0.066  1 0 "[    .    1    .    2]" 1 
       1399 1 53 VAL MG2  1 57 ASP QB   . . 4.770 4.049 3.713 4.278     .  0 0 "[    .    1    .    2]" 1 
       1400 1 53 VAL MG2  1 57 ASP HB3  . . 5.500 4.249 4.020 4.445     .  0 0 "[    .    1    .    2]" 1 
       1401 1 53 VAL MG2  1 59 ILE HA   . . 5.150 3.989 3.725 4.242     .  0 0 "[    .    1    .    2]" 1 
       1402 1 53 VAL MG2  1 59 ILE MD   . . 3.900 2.443 2.061 2.628     .  0 0 "[    .    1    .    2]" 1 
       1403 1 53 VAL MG2  1 59 ILE HG12 . . 4.660 4.690 4.222 4.762 0.102 19 0 "[    .    1    .    2]" 1 
       1404 1 53 VAL MG2  1 59 ILE HG13 . . 5.500 5.121 4.470 5.416     .  0 0 "[    .    1    .    2]" 1 
       1405 1 53 VAL MG2  1 59 ILE MG   . . 4.030 4.083 3.648 4.174 0.144 11 0 "[    .    1    .    2]" 1 
       1406 1 53 VAL MG2  1 63 LEU HB2  . . 5.480 3.831 3.299 4.386     .  0 0 "[    .    1    .    2]" 1 
       1407 1 53 VAL MG2  1 63 LEU HB3  . . 4.380 3.044 2.657 3.585     .  0 0 "[    .    1    .    2]" 1 
       1408 1 54 GLU H    1 54 GLU HB2  . . 3.240 2.335 2.130 2.618     .  0 0 "[    .    1    .    2]" 1 
       1409 1 54 GLU H    1 54 GLU HB3  . . 3.690 3.558 3.332 3.689     .  0 0 "[    .    1    .    2]" 1 
       1410 1 54 GLU H    1 54 GLU QG   . . 3.260 2.836 2.279 3.349 0.089 11 0 "[    .    1    .    2]" 1 
       1411 1 54 GLU H    1 57 ASP H    . . 5.320 4.479 3.757 4.891     .  0 0 "[    .    1    .    2]" 1 
       1412 1 54 GLU H    1 57 ASP HB2  . . 4.340 2.697 2.159 3.159     .  0 0 "[    .    1    .    2]" 1 
       1413 1 54 GLU H    1 57 ASP QB   . . 3.580 2.557 2.128 3.008     .  0 0 "[    .    1    .    2]" 1 
       1414 1 54 GLU H    1 57 ASP HB3  . . 4.340 3.205 2.713 3.795     .  0 0 "[    .    1    .    2]" 1 
       1415 1 54 GLU HA   1 54 GLU QG   . . 3.650 2.321 2.070 2.911     .  0 0 "[    .    1    .    2]" 1 
       1416 1 54 GLU HA   1 55 GLU H    . . 2.840 2.470 2.252 2.574     .  0 0 "[    .    1    .    2]" 1 
       1417 1 54 GLU HA   1 55 GLU HA   . . 4.660 4.318 4.210 4.427     .  0 0 "[    .    1    .    2]" 1 
       1418 1 54 GLU HB2  1 57 ASP H    . . 5.500 4.338 3.919 4.901     .  0 0 "[    .    1    .    2]" 1 
       1419 1 54 GLU HB2  1 57 ASP QB   . . 5.240 2.696 2.238 4.012     .  0 0 "[    .    1    .    2]" 1 
       1420 1 54 GLU HB3  1 55 GLU H    . . 3.210 2.301 2.062 2.497     .  0 0 "[    .    1    .    2]" 1 
       1421 1 54 GLU HB3  1 57 ASP H    . . 5.500 4.630 3.933 5.019     .  0 0 "[    .    1    .    2]" 1 
       1422 1 54 GLU HB3  1 57 ASP HB2  . . 5.500 3.820 2.941 4.615     .  0 0 "[    .    1    .    2]" 1 
       1423 1 54 GLU HB3  1 57 ASP HB3  . . 5.500 5.311 4.597 5.575 0.075  8 0 "[    .    1    .    2]" 1 
       1424 1 54 GLU QG   1 55 GLU H    . . 4.070 3.613 2.925 4.177 0.107  8 0 "[    .    1    .    2]" 1 
       1425 1 54 GLU HG2  1 55 GLU H    . . 4.740 3.797 2.976 4.705     .  0 0 "[    .    1    .    2]" 1 
       1426 1 54 GLU HG3  1 55 GLU H    . . 4.740 4.657 4.317 4.819 0.079  7 0 "[    .    1    .    2]" 1 
       1427 1 55 GLU H    1 55 GLU HB2  . . 3.330 2.619 2.471 2.791     .  0 0 "[    .    1    .    2]" 1 
       1428 1 55 GLU H    1 55 GLU HB3  . . 3.480 2.387 2.267 2.591     .  0 0 "[    .    1    .    2]" 1 
       1429 1 55 GLU H    1 55 GLU QG   . . 4.210 3.964 3.916 4.010     .  0 0 "[    .    1    .    2]" 1 
       1430 1 55 GLU HA   1 55 GLU QG   . . 3.500 2.478 2.244 2.621     .  0 0 "[    .    1    .    2]" 1 
       1431 1 55 GLU HA   1 56 ASP H    . . 2.930 2.220 2.121 2.301     .  0 0 "[    .    1    .    2]" 1 
       1432 1 55 GLU HA   1 56 ASP HA   . . 4.480 4.353 4.237 4.486 0.006 17 0 "[    .    1    .    2]" 1 
       1433 1 55 GLU HA   1 56 ASP QB   . . 5.020 4.402 4.256 4.802     .  0 0 "[    .    1    .    2]" 1 
       1434 1 55 GLU HA   1 57 ASP H    . . 4.230 3.397 3.246 3.543     .  0 0 "[    .    1    .    2]" 1 
       1435 1 55 GLU HB2  1 56 ASP H    . . 4.890 4.135 3.984 4.325     .  0 0 "[    .    1    .    2]" 1 
       1436 1 55 GLU HB3  1 56 ASP H    . . 4.950 4.135 3.866 4.311     .  0 0 "[    .    1    .    2]" 1 
       1437 1 55 GLU HB3  1 56 ASP QB   . . 5.230 4.191 3.883 4.607     .  0 0 "[    .    1    .    2]" 1 
       1438 1 55 GLU QG   1 56 ASP H    . . 4.020 2.547 2.205 2.805     .  0 0 "[    .    1    .    2]" 1 
       1439 1 55 GLU QG   1 56 ASP HA   . . 5.420 3.820 3.572 4.159     .  0 0 "[    .    1    .    2]" 1 
       1440 1 55 GLU QG   1 56 ASP QB   . . 4.210 2.738 2.351 3.646     .  0 0 "[    .    1    .    2]" 1 
       1441 1 56 ASP H    1 57 ASP H    . . 3.910 2.752 2.618 2.892     .  0 0 "[    .    1    .    2]" 1 
       1442 1 56 ASP QB   1 57 ASP H    . . 4.500 3.707 3.423 4.102     .  0 0 "[    .    1    .    2]" 1 
       1443 1 57 ASP H    1 57 ASP HB2  . . 3.890 2.330 2.122 2.576     .  0 0 "[    .    1    .    2]" 1 
       1444 1 57 ASP H    1 57 ASP QB   . . 3.160 2.208 2.049 2.304     .  0 0 "[    .    1    .    2]" 1 
       1445 1 57 ASP H    1 57 ASP HB3  . . 3.890 2.849 2.525 3.541     .  0 0 "[    .    1    .    2]" 1 
       1446 1 57 ASP HA   1 58 THR H    . . 2.710 2.336 2.228 2.538     .  0 0 "[    .    1    .    2]" 1 
       1447 1 57 ASP HA   1 58 THR HB   . . 5.070 4.870 4.610 5.116 0.046  7 0 "[    .    1    .    2]" 1 
       1448 1 57 ASP QB   1 58 THR H    . . 3.250 3.238 2.831 3.356 0.106  9 0 "[    .    1    .    2]" 1 
       1449 1 57 ASP HB2  1 58 THR H    . . 4.120 4.096 3.926 4.190 0.070 20 0 "[    .    1    .    2]" 1 
       1450 1 57 ASP HB3  1 58 THR H    . . 4.120 3.410 2.888 3.608     .  0 0 "[    .    1    .    2]" 1 
       1451 1 58 THR H    1 58 THR HB   . . 3.010 2.584 2.405 2.837     .  0 0 "[    .    1    .    2]" 1 
       1452 1 58 THR H    1 58 THR MG   . . 3.990 3.756 3.630 3.874     .  0 0 "[    .    1    .    2]" 1 
       1453 1 58 THR H    1 59 ILE H    . . 4.580 4.525 4.295 4.631 0.051 20 0 "[    .    1    .    2]" 1 
       1454 1 58 THR H    1 59 ILE HA   . . 5.250 5.303 5.195 5.337 0.087  2 0 "[    .    1    .    2]" 1 
       1455 1 58 THR HA   1 58 THR MG   . . 3.440 2.304 2.154 2.405     .  0 0 "[    .    1    .    2]" 1 
       1456 1 58 THR HA   1 59 ILE H    . . 2.980 2.179 2.087 2.281     .  0 0 "[    .    1    .    2]" 1 
       1457 1 58 THR HA   1 59 ILE MD   . . 5.500 4.961 4.143 5.304     .  0 0 "[    .    1    .    2]" 1 
       1458 1 58 THR HB   1 59 ILE H    . . 4.580 4.229 4.037 4.416     .  0 0 "[    .    1    .    2]" 1 
       1459 1 58 THR HB   1 60 MET ME   . . 5.320 4.952 3.539 5.417 0.097 20 0 "[    .    1    .    2]" 1 
       1460 1 58 THR HB   1 60 MET QG   . . 4.800 3.497 2.697 4.399     .  0 0 "[    .    1    .    2]" 1 
       1461 1 58 THR MG   1 59 ILE H    . . 3.430 2.856 2.512 3.436 0.006 10 0 "[    .    1    .    2]" 1 
       1462 1 58 THR MG   1 59 ILE HA   . . 5.220 4.290 3.880 4.850     .  0 0 "[    .    1    .    2]" 1 
       1463 1 58 THR MG   1 60 MET HA   . . 5.160 4.317 3.782 4.716     .  0 0 "[    .    1    .    2]" 1 
       1464 1 58 THR MG   1 60 MET ME   . . 3.700 3.607 2.627 3.826 0.126 16 0 "[    .    1    .    2]" 1 
       1465 1 58 THR MG   1 60 MET HG2  . . 4.730 2.894 2.398 3.629     .  0 0 "[    .    1    .    2]" 1 
       1466 1 58 THR MG   1 60 MET QG   . . 4.030 2.723 2.181 3.447     .  0 0 "[    .    1    .    2]" 1 
       1467 1 58 THR MG   1 60 MET HG3  . . 4.730 3.489 2.343 4.476     .  0 0 "[    .    1    .    2]" 1 
       1468 1 59 ILE H    1 59 ILE HB   . . 3.440 2.393 2.226 2.623     .  0 0 "[    .    1    .    2]" 1 
       1469 1 59 ILE H    1 59 ILE MD   . . 4.230 3.786 3.415 3.951     .  0 0 "[    .    1    .    2]" 1 
       1470 1 59 ILE H    1 59 ILE HG12 . . 3.730 2.514 2.333 2.710     .  0 0 "[    .    1    .    2]" 1 
       1471 1 59 ILE H    1 59 ILE HG13 . . 4.400 3.673 3.474 3.992     .  0 0 "[    .    1    .    2]" 1 
       1472 1 59 ILE H    1 59 ILE MG   . . 4.440 3.778 3.709 3.893     .  0 0 "[    .    1    .    2]" 1 
       1473 1 59 ILE HA   1 59 ILE MD   . . 3.570 2.288 2.090 2.556     .  0 0 "[    .    1    .    2]" 1 
       1474 1 59 ILE HA   1 59 ILE MG   . . 3.400 2.500 2.284 2.656     .  0 0 "[    .    1    .    2]" 1 
       1475 1 59 ILE HA   1 60 MET H    . . 3.310 2.258 2.091 2.383     .  0 0 "[    .    1    .    2]" 1 
       1476 1 59 ILE HA   1 63 LEU MD1  . . 3.670 2.375 2.146 2.689     .  0 0 "[    .    1    .    2]" 1 
       1477 1 59 ILE HA   1 63 LEU MD2  . . 5.180 5.130 4.791 5.286 0.106  1 0 "[    .    1    .    2]" 1 
       1478 1 59 ILE HB   1 60 MET H    . . 4.510 4.212 3.882 4.563 0.053 10 0 "[    .    1    .    2]" 1 
       1479 1 59 ILE MD   1 63 LEU MD1  . . 4.250 3.175 2.516 3.714     .  0 0 "[    .    1    .    2]" 1 
       1480 1 59 ILE HG13 1 59 ILE MG   . . 3.550 2.443 2.269 2.528     .  0 0 "[    .    1    .    2]" 1 
       1481 1 59 ILE MG   1 60 MET H    . . 4.190 2.673 2.132 3.576     .  0 0 "[    .    1    .    2]" 1 
       1482 1 59 ILE MG   1 60 MET HA   . . 5.100 3.721 3.525 4.221     .  0 0 "[    .    1    .    2]" 1 
       1483 1 59 ILE MG   1 63 LEU MD1  . . 3.950 3.440 2.841 3.826     .  0 0 "[    .    1    .    2]" 1 
       1484 1 60 MET H    1 60 MET HG2  . . 4.710 3.662 2.735 4.165     .  0 0 "[    .    1    .    2]" 1 
       1485 1 60 MET H    1 60 MET QG   . . 3.960 3.062 2.653 3.797     .  0 0 "[    .    1    .    2]" 1 
       1486 1 60 MET H    1 60 MET HG3  . . 4.710 3.500 2.906 4.762 0.052  5 0 "[    .    1    .    2]" 1 
       1487 1 60 MET H    1 63 LEU H    . . 4.930 3.788 3.532 4.084     .  0 0 "[    .    1    .    2]" 1 
       1488 1 60 MET H    1 63 LEU HB2  . . 4.820 2.821 2.409 3.417     .  0 0 "[    .    1    .    2]" 1 
       1489 1 60 MET H    1 63 LEU HB3  . . 5.380 4.238 3.936 4.640     .  0 0 "[    .    1    .    2]" 1 
       1490 1 60 MET H    1 63 LEU MD1  . . 3.770 2.108 1.711 2.595     .  0 0 "[    .    1    .    2]" 1 
       1491 1 60 MET H    1 63 LEU MD2  . . 5.010 4.334 4.035 4.770     .  0 0 "[    .    1    .    2]" 1 
       1492 1 60 MET H    1 63 LEU HG   . . 4.660 2.980 2.417 3.800     .  0 0 "[    .    1    .    2]" 1 
       1493 1 60 MET HA   1 60 MET ME   . . 4.540 3.412 1.987 4.243     .  0 0 "[    .    1    .    2]" 1 
       1494 1 60 MET HA   1 61 GLU HA   . . 5.250 4.344 4.282 4.447     .  0 0 "[    .    1    .    2]" 1 
       1495 1 60 MET HA   1 62 GLU H    . . 5.480 4.236 3.944 4.643     .  0 0 "[    .    1    .    2]" 1 
       1496 1 60 MET QB   1 60 MET ME   . . 3.720 2.516 2.077 3.638     .  0 0 "[    .    1    .    2]" 1 
       1497 1 60 MET QB   1 61 GLU H    . . 4.320 2.550 2.076 2.819     .  0 0 "[    .    1    .    2]" 1 
       1498 1 60 MET QB   1 61 GLU QB   . . 4.670 4.356 3.815 4.767 0.097  9 0 "[    .    1    .    2]" 1 
       1499 1 60 MET QB   1 62 GLU H    . . 4.160 2.614 2.258 2.831     .  0 0 "[    .    1    .    2]" 1 
       1500 1 60 MET QB   1 62 GLU QB   . . 4.350 3.765 2.772 4.161     .  0 0 "[    .    1    .    2]" 1 
       1501 1 60 MET QB   1 62 GLU QG   . . 4.140 2.435 2.050 4.241 0.101  7 0 "[    .    1    .    2]" 1 
       1502 1 60 MET QB   1 63 LEU H    . . 4.430 3.247 2.550 3.641     .  0 0 "[    .    1    .    2]" 1 
       1503 1 60 MET QB   1 63 LEU MD1  . . 4.480 2.837 2.293 3.638     .  0 0 "[    .    1    .    2]" 1 
       1504 1 60 MET QB   1 63 LEU MD2  . . 4.750 3.477 3.036 3.898     .  0 0 "[    .    1    .    2]" 1 
       1505 1 60 MET QB   1 63 LEU HG   . . 3.910 2.253 2.062 2.713     .  0 0 "[    .    1    .    2]" 1 
       1506 1 60 MET HB2  1 61 GLU H    . . 5.160 3.719 2.887 4.082     .  0 0 "[    .    1    .    2]" 1 
       1507 1 60 MET HB2  1 62 GLU H    . . 4.910 3.289 2.859 3.905     .  0 0 "[    .    1    .    2]" 1 
       1508 1 60 MET HB2  1 63 LEU H    . . 5.110 3.433 2.641 3.891     .  0 0 "[    .    1    .    2]" 1 
       1509 1 60 MET HB2  1 63 LEU MD2  . . 5.500 3.572 3.090 3.996     .  0 0 "[    .    1    .    2]" 1 
       1510 1 60 MET HB3  1 61 GLU H    . . 5.160 2.599 2.128 2.899     .  0 0 "[    .    1    .    2]" 1 
       1511 1 60 MET HB3  1 62 GLU H    . . 4.910 2.791 2.332 3.202     .  0 0 "[    .    1    .    2]" 1 
       1512 1 60 MET HB3  1 63 LEU H    . . 5.110 4.131 3.321 4.756     .  0 0 "[    .    1    .    2]" 1 
       1513 1 60 MET HB3  1 63 LEU MD2  . . 5.500 4.811 4.135 5.418     .  0 0 "[    .    1    .    2]" 1 
       1514 1 60 MET ME   1 60 MET HG2  . . 3.890 2.524 2.233 3.429     .  0 0 "[    .    1    .    2]" 1 
       1515 1 60 MET ME   1 60 MET QG   . . 3.250 2.344 2.136 2.566     .  0 0 "[    .    1    .    2]" 1 
       1516 1 60 MET ME   1 60 MET HG3  . . 3.890 3.165 2.200 3.471     .  0 0 "[    .    1    .    2]" 1 
       1517 1 60 MET ME   1 61 GLU H    . . 5.070 3.803 2.328 4.903     .  0 0 "[    .    1    .    2]" 1 
       1518 1 60 MET ME   1 62 GLU H    . . 5.190 4.509 3.839 5.290 0.100  6 0 "[    .    1    .    2]" 1 
       1519 1 60 MET QG   1 63 LEU MD1  . . 4.330 3.041 2.571 3.701     .  0 0 "[    .    1    .    2]" 1 
       1520 1 60 MET QG   1 63 LEU MD2  . . 4.580 4.325 3.723 4.686 0.106 16 0 "[    .    1    .    2]" 1 
       1521 1 60 MET QG   1 63 LEU HG   . . 4.650 3.772 3.168 4.061     .  0 0 "[    .    1    .    2]" 1 
       1522 1 60 MET HG2  1 61 GLU H    . . 5.500 4.401 3.971 5.070     .  0 0 "[    .    1    .    2]" 1 
       1523 1 60 MET HG2  1 62 GLU H    . . 5.500 5.401 4.812 5.570 0.070  2 0 "[    .    1    .    2]" 1 
       1524 1 60 MET HG2  1 63 LEU MD1  . . 4.990 4.074 2.715 4.875     .  0 0 "[    .    1    .    2]" 1 
       1525 1 60 MET HG2  1 63 LEU HG   . . 5.330 4.839 3.875 5.240     .  0 0 "[    .    1    .    2]" 1 
       1526 1 60 MET HG3  1 61 GLU H    . . 5.500 4.972 4.277 5.266     .  0 0 "[    .    1    .    2]" 1 
       1527 1 60 MET HG3  1 62 GLU H    . . 5.500 5.248 4.542 5.565 0.065 19 0 "[    .    1    .    2]" 1 
       1528 1 60 MET HG3  1 63 LEU MD1  . . 4.990 3.255 2.604 4.232     .  0 0 "[    .    1    .    2]" 1 
       1529 1 60 MET HG3  1 63 LEU HG   . . 5.330 3.975 3.230 4.404     .  0 0 "[    .    1    .    2]" 1 
       1530 1 61 GLU H    1 61 GLU HB2  . . 4.110 3.198 2.238 3.640     .  0 0 "[    .    1    .    2]" 1 
       1531 1 61 GLU H    1 61 GLU HB3  . . 4.110 2.570 2.211 3.575     .  0 0 "[    .    1    .    2]" 1 
       1532 1 61 GLU H    1 61 GLU QG   . . 4.650 2.855 2.057 4.043     .  0 0 "[    .    1    .    2]" 1 
       1533 1 61 GLU H    1 62 GLU H    . . 4.650 2.686 2.240 2.864     .  0 0 "[    .    1    .    2]" 1 
       1534 1 61 GLU HA   1 62 GLU HA   . . 5.020 4.782 4.612 4.924     .  0 0 "[    .    1    .    2]" 1 
       1535 1 61 GLU HA   1 63 LEU H    . . 4.660 3.737 3.558 4.225     .  0 0 "[    .    1    .    2]" 1 
       1536 1 61 GLU HA   1 64 VAL H    . . 4.890 3.908 3.606 4.461     .  0 0 "[    .    1    .    2]" 1 
       1537 1 61 GLU HA   1 64 VAL HB   . . 5.300 5.175 4.915 5.375 0.075 13 0 "[    .    1    .    2]" 1 
       1538 1 61 GLU HA   1 64 VAL MG1  . . 5.280 4.252 3.754 4.645     .  0 0 "[    .    1    .    2]" 1 
       1539 1 61 GLU HA   1 64 VAL MG2  . . 3.870 2.298 2.054 2.497     .  0 0 "[    .    1    .    2]" 1 
       1540 1 61 GLU QB   1 62 GLU H    . . 3.950 3.382 2.503 3.830     .  0 0 "[    .    1    .    2]" 1 
       1541 1 61 GLU HB2  1 62 GLU H    . . 4.690 3.959 2.777 4.247     .  0 0 "[    .    1    .    2]" 1 
       1542 1 61 GLU HB3  1 62 GLU H    . . 4.690 3.783 2.548 4.357     .  0 0 "[    .    1    .    2]" 1 
       1543 1 61 GLU QG   1 62 GLU H    . . 4.940 3.082 2.280 4.584     .  0 0 "[    .    1    .    2]" 1 
       1544 1 62 GLU H    1 62 GLU QB   . . 3.550 2.509 2.072 2.835     .  0 0 "[    .    1    .    2]" 1 
       1545 1 62 GLU H    1 62 GLU QG   . . 3.770 2.241 1.738 3.843 0.073  7 0 "[    .    1    .    2]" 1 
       1546 1 62 GLU H    1 63 LEU H    . . 3.820 2.674 2.317 2.966     .  0 0 "[    .    1    .    2]" 1 
       1547 1 62 GLU HA   1 62 GLU QG   . . 3.440 3.282 2.536 3.506 0.066  2 0 "[    .    1    .    2]" 1 
       1548 1 62 GLU HA   1 64 VAL H    . . 4.710 3.727 3.295 3.891     .  0 0 "[    .    1    .    2]" 1 
       1549 1 62 GLU QB   1 63 LEU H    . . 4.180 3.698 2.827 3.998     .  0 0 "[    .    1    .    2]" 1 
       1550 1 62 GLU QB   1 63 LEU HA   . . 5.310 4.593 3.899 4.798     .  0 0 "[    .    1    .    2]" 1 
       1551 1 62 GLU QB   1 63 LEU MD2  . . 4.340 3.734 2.374 4.243     .  0 0 "[    .    1    .    2]" 1 
       1552 1 62 GLU QG   1 63 LEU H    . . 4.210 3.098 2.281 3.862     .  0 0 "[    .    1    .    2]" 1 
       1553 1 62 GLU QG   1 63 LEU MD1  . . 5.130 4.038 3.518 5.184 0.054 15 0 "[    .    1    .    2]" 1 
       1554 1 62 GLU QG   1 63 LEU MD2  . . 3.750 2.687 2.233 3.844 0.094 15 0 "[    .    1    .    2]" 1 
       1555 1 62 GLU QG   1 63 LEU HG   . . 4.260 2.850 2.266 4.219     .  0 0 "[    .    1    .    2]" 1 
       1556 1 63 LEU H    1 63 LEU HB2  . . 3.450 2.582 2.418 2.753     .  0 0 "[    .    1    .    2]" 1 
       1557 1 63 LEU H    1 63 LEU HB3  . . 3.810 3.693 3.586 3.812 0.002  4 0 "[    .    1    .    2]" 1 
       1558 1 63 LEU H    1 63 LEU MD1  . . 4.150 3.835 3.483 4.086     .  0 0 "[    .    1    .    2]" 1 
       1559 1 63 LEU H    1 63 LEU MD2  . . 4.120 3.389 3.012 3.691     .  0 0 "[    .    1    .    2]" 1 
       1560 1 63 LEU H    1 63 LEU HG   . . 3.360 2.481 2.126 2.775     .  0 0 "[    .    1    .    2]" 1 
       1561 1 63 LEU H    1 64 VAL H    . . 3.120 2.536 2.069 2.927     .  0 0 "[    .    1    .    2]" 1 
       1562 1 63 LEU H    1 64 VAL MG1  . . 5.040 4.032 3.602 4.507     .  0 0 "[    .    1    .    2]" 1 
       1563 1 63 LEU H    1 64 VAL MG2  . . 4.200 3.240 2.890 3.689     .  0 0 "[    .    1    .    2]" 1 
       1564 1 63 LEU HA   1 63 LEU MD1  . . 4.720 3.913 3.808 3.991     .  0 0 "[    .    1    .    2]" 1 
       1565 1 63 LEU HA   1 63 LEU MD2  . . 3.130 2.257 2.160 2.403     .  0 0 "[    .    1    .    2]" 1 
       1566 1 63 LEU HA   1 63 LEU HG   . . 4.090 3.316 3.085 3.563     .  0 0 "[    .    1    .    2]" 1 
       1567 1 63 LEU HB2  1 63 LEU MD1  . . 3.650 2.348 2.258 2.496     .  0 0 "[    .    1    .    2]" 1 
       1568 1 63 LEU HB2  1 64 VAL H    . . 4.540 3.721 3.543 3.982     .  0 0 "[    .    1    .    2]" 1 
       1569 1 63 LEU HB2  1 64 VAL MG2  . . 4.970 3.790 3.483 4.185     .  0 0 "[    .    1    .    2]" 1 
       1570 1 63 LEU HB3  1 63 LEU MD1  . . 3.640 2.415 2.279 2.530     .  0 0 "[    .    1    .    2]" 1 
       1571 1 63 LEU HB3  1 63 LEU MD2  . . 3.440 2.528 2.390 2.703     .  0 0 "[    .    1    .    2]" 1 
       1572 1 63 LEU HB3  1 64 VAL H    . . 5.000 4.459 4.350 4.547     .  0 0 "[    .    1    .    2]" 1 
       1573 1 63 LEU MD1  1 64 VAL MG2  . . 5.500 5.094 4.743 5.533 0.033 20 0 "[    .    1    .    2]" 1 
       1574 1 63 LEU MD2  1 64 VAL H    . . 5.500 4.771 4.639 4.979     .  0 0 "[    .    1    .    2]" 1 
       1575 1 63 LEU HG   1 64 VAL H    . . 5.130 4.765 4.569 4.944     .  0 0 "[    .    1    .    2]" 1 
       1576 1 64 VAL H    1 64 VAL HB   . . 3.830 3.779 3.713 3.831 0.001 15 0 "[    .    1    .    2]" 1 
       1577 1 64 VAL H    1 64 VAL MG1  . . 4.170 3.230 2.988 3.400     .  0 0 "[    .    1    .    2]" 1 
       1578 1 64 VAL H    1 64 VAL MG2  . . 3.470 2.266 2.182 2.373     .  0 0 "[    .    1    .    2]" 1 
       1579 1 64 VAL H    1 65 ASP H    . . 4.750 4.412 4.200 4.504     .  0 0 "[    .    1    .    2]" 1 
       1580 1 64 VAL HA   1 64 VAL MG1  . . 3.510 2.267 2.135 2.359     .  0 0 "[    .    1    .    2]" 1 
       1581 1 64 VAL HA   1 64 VAL MG2  . . 3.660 3.255 3.235 3.287     .  0 0 "[    .    1    .    2]" 1 
       1582 1 64 VAL HB   1 65 ASP H    . . 4.160 2.772 2.373 3.514     .  0 0 "[    .    1    .    2]" 1 
       1583 1 64 VAL MG1  1 65 ASP H    . . 4.100 3.544 3.356 3.767     .  0 0 "[    .    1    .    2]" 1 
       1584 1 64 VAL MG2  1 65 ASP H    . . 4.510 3.936 3.556 4.403     .  0 0 "[    .    1    .    2]" 1 
       1585 1 65 ASP H    1 65 ASP HB2  . . 3.660 2.897 2.064 3.707 0.047  2 0 "[    .    1    .    2]" 1 
       1586 1 65 ASP H    1 65 ASP HB3  . . 3.660 2.531 2.263 3.335     .  0 0 "[    .    1    .    2]" 1 
       1587 1 65 ASP H    1 66 ASN H    . . 4.730 4.494 3.795 4.667     .  0 0 "[    .    1    .    2]" 1 
       1588 1 65 ASP QB   1 66 ASN QB   . . 4.360 4.414 4.039 4.481 0.121  4 0 "[    .    1    .    2]" 1 
       1589 1 65 ASP HB2  1 66 ASN H    . . 5.420 3.533 2.170 4.676     .  0 0 "[    .    1    .    2]" 1 
       1590 1 65 ASP HB3  1 66 ASN H    . . 5.420 3.728 3.230 4.448     .  0 0 "[    .    1    .    2]" 1 
       1591 1 69 LYS H    1 70 LYS HA   . . 5.020 4.786 4.317 5.107 0.087  6 0 "[    .    1    .    2]" 1 
       1592 1 69 LYS HA   1 69 LYS QD   . . 4.680 3.725 2.136 4.571     .  0 0 "[    .    1    .    2]" 1 
       1593 1 69 LYS HB2  1 70 LYS H    . . 5.500 3.941 2.499 4.665     .  0 0 "[    .    1    .    2]" 1 
       1594 1 69 LYS HB3  1 70 LYS H    . . 5.500 3.947 2.127 4.681     .  0 0 "[    .    1    .    2]" 1 
       1595 1 69 LYS QD   1 70 LYS HA   . . 5.200 4.528 2.674 5.296 0.096 20 0 "[    .    1    .    2]" 1 
       1596 1 69 LYS QG   1 70 LYS H    . . 5.340 3.227 1.960 4.255     .  0 0 "[    .    1    .    2]" 1 
       1597 1 69 LYS QG   1 70 LYS HA   . . 4.080 3.788 3.171 4.169 0.089  3 0 "[    .    1    .    2]" 1 
       1598 1 70 LYS HA   1 71 ILE H    . . 3.340 2.378 2.069 3.409 0.069 12 0 "[    .    1    .    2]" 1 
       1599 1 70 LYS HA   1 71 ILE QG   . . 4.230 3.872 3.363 4.331 0.101 12 0 "[    .    1    .    2]" 1 
       1600 1 71 ILE H    1 71 ILE HB   . . 3.730 3.262 2.228 3.806 0.076  2 0 "[    .    1    .    2]" 1 
       1601 1 71 ILE H    1 71 ILE MD   . . 4.420 3.597 2.395 4.235     .  0 0 "[    .    1    .    2]" 1 
       1602 1 71 ILE H    1 71 ILE HG12 . . 4.410 2.921 1.936 4.468 0.058 19 0 "[    .    1    .    2]" 1 
       1603 1 71 ILE H    1 71 ILE QG   . . 3.830 2.378 1.865 3.557     .  0 0 "[    .    1    .    2]" 1 
       1604 1 71 ILE H    1 71 ILE HG13 . . 4.410 2.945 1.874 4.116     .  0 0 "[    .    1    .    2]" 1 
       1605 1 71 ILE H    1 71 ILE MG   . . 4.550 2.997 2.201 3.915     .  0 0 "[    .    1    .    2]" 1 
       1606 1 71 ILE H    1 72 LYS H    . . 5.080 4.137 2.804 4.668     .  0 0 "[    .    1    .    2]" 1 
       1607 1 71 ILE HA   1 71 ILE MD   . . 4.490 3.922 2.201 4.244     .  0 0 "[    .    1    .    2]" 1 
       1608 1 71 ILE HA   1 71 ILE MG   . . 3.640 2.355 2.176 2.661     .  0 0 "[    .    1    .    2]" 1 
       1609 1 75 GLY QA   1 76 PRO QB   . . 5.230 4.390 4.258 4.718     .  0 0 "[    .    1    .    2]" 1 
       1610 1 75 GLY QA   1 76 PRO QD   . . 3.520 2.116 2.010 2.347     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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

Contact the webmaster for help, if required. Thursday, July 4, 2024 3:50:58 PM GMT (wattos1)