NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
531866 2lp6 6173 cing 4-filtered-FRED Wattos check violation distance


data_2lp6


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              1425
    _Distance_constraint_stats_list.Viol_count                    484
    _Distance_constraint_stats_list.Viol_total                    527.420
    _Distance_constraint_stats_list.Viol_max                      0.203
    _Distance_constraint_stats_list.Viol_rms                      0.0090
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0545
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1  2 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  3 ILE 0.325 0.069  6 0 "[    .    1    .    2]" 
       1  4 LYS 1.226 0.139 18 0 "[    .    1    .    2]" 
       1  5 GLY 0.232 0.113 17 0 "[    .    1    .    2]" 
       1  6 VAL 1.225 0.133  6 0 "[    .    1    .    2]" 
       1  7 VAL 0.970 0.107 18 0 "[    .    1    .    2]" 
       1  8 LEU 0.424 0.065 15 0 "[    .    1    .    2]" 
       1  9 SER 0.146 0.073  5 0 "[    .    1    .    2]" 
       1 10 TYR 0.072 0.072 15 0 "[    .    1    .    2]" 
       1 11 ARG 1.024 0.162 18 0 "[    .    1    .    2]" 
       1 12 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 13 SER 0.169 0.105 17 0 "[    .    1    .    2]" 
       1 14 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 15 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 16 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 17 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 19 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 20 ASN 0.169 0.105 17 0 "[    .    1    .    2]" 
       1 21 VAL 1.541 0.175  4 0 "[    .    1    .    2]" 
       1 22 MET 0.814 0.128  2 0 "[    .    1    .    2]" 
       1 23 ILE 0.114 0.052 14 0 "[    .    1    .    2]" 
       1 24 ILE 0.049 0.026 15 0 "[    .    1    .    2]" 
       1 25 LYS 0.388 0.079 15 0 "[    .    1    .    2]" 
       1 26 PRO 0.540 0.113 17 0 "[    .    1    .    2]" 
       1 27 LEU 0.254 0.080  8 0 "[    .    1    .    2]" 
       1 28 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 29 VAL 0.548 0.089  5 0 "[    .    1    .    2]" 
       1 30 ASN 0.325 0.074  5 0 "[    .    1    .    2]" 
       1 31 SER 1.099 0.170  6 0 "[    .    1    .    2]" 
       1 32 ARG 1.066 0.168  3 0 "[    .    1    .    2]" 
       1 33 GLU 0.719 0.168  3 0 "[    .    1    .    2]" 
       1 34 GLU 0.633 0.089  5 0 "[    .    1    .    2]" 
       1 35 ALA 0.364 0.080 19 0 "[    .    1    .    2]" 
       1 36 SER 0.602 0.184 17 0 "[    .    1    .    2]" 
       1 37 LYS 0.116 0.063 14 0 "[    .    1    .    2]" 
       1 38 LEU 0.747 0.203 14 0 "[    .    1    .    2]" 
       1 39 ILE 0.134 0.055 20 0 "[    .    1    .    2]" 
       1 40 GLY 0.074 0.041 18 0 "[    .    1    .    2]" 
       1 41 ARG 1.243 0.131 14 0 "[    .    1    .    2]" 
       1 42 LEU 0.859 0.163 16 0 "[    .    1    .    2]" 
       1 43 VAL 0.216 0.055 10 0 "[    .    1    .    2]" 
       1 44 LEU 0.753 0.166  9 0 "[    .    1    .    2]" 
       1 45 TRP 2.642 0.144  4 0 "[    .    1    .    2]" 
       1 46 LYS 1.761 0.144  4 0 "[    .    1    .    2]" 
       1 47 SER 0.928 0.121 13 0 "[    .    1    .    2]" 
       1 48 PRO 0.716 0.122 18 0 "[    .    1    .    2]" 
       1 49 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 50 GLY 0.193 0.075  9 0 "[    .    1    .    2]" 
       1 51 LYS 2.389 0.198 10 0 "[    .    1    .    2]" 
       1 52 ILE 3.119 0.198 10 0 "[    .    1    .    2]" 
       1 53 LEU 0.750 0.108 16 0 "[    .    1    .    2]" 
       1 54 LYS 1.328 0.166  9 0 "[    .    1    .    2]" 
       1 55 GLY 0.020 0.020 13 0 "[    .    1    .    2]" 
       1 56 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 57 ILE 1.071 0.131 14 0 "[    .    1    .    2]" 
       1 58 VAL 0.146 0.054 11 0 "[    .    1    .    2]" 
       1 59 ARG 0.237 0.138 18 0 "[    .    1    .    2]" 
       1 60 VAL 0.927 0.184 17 0 "[    .    1    .    2]" 
       1 61 HIS 0.282 0.181  2 0 "[    .    1    .    2]" 
       1 62 GLY 0.150 0.094  6 0 "[    .    1    .    2]" 
       1 63 THR 1.263 0.170  6 0 "[    .    1    .    2]" 
       1 64 LYS 0.127 0.083 18 0 "[    .    1    .    2]" 
       1 65 GLY 0.292 0.074  5 0 "[    .    1    .    2]" 
       1 66 ALA 0.331 0.181  2 0 "[    .    1    .    2]" 
       1 67 VAL 0.700 0.203 14 0 "[    .    1    .    2]" 
       1 68 ARG 0.124 0.054 11 0 "[    .    1    .    2]" 
       1 69 ALA 0.034 0.026 15 0 "[    .    1    .    2]" 
       1 70 ARG 0.913 0.175  4 0 "[    .    1    .    2]" 
       1 71 PHE 1.160 0.129 12 0 "[    .    1    .    2]" 
       1 72 GLU 0.198 0.129 12 0 "[    .    1    .    2]" 
       1 73 LYS 0.503 0.092 14 0 "[    .    1    .    2]" 
       1 74 GLY 0.097 0.056  1 0 "[    .    1    .    2]" 
       1 75 LEU 2.275 0.175  2 0 "[    .    1    .    2]" 
       1 76 PRO 1.998 0.175  2 0 "[    .    1    .    2]" 
       1 78 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 79 ALA 0.386 0.099  4 0 "[    .    1    .    2]" 
       1 80 LEU 0.275 0.073  5 0 "[    .    1    .    2]" 
       1 81 GLY 0.090 0.084  6 0 "[    .    1    .    2]" 
       1 82 ASP 0.165 0.044 12 0 "[    .    1    .    2]" 
       1 83 TYR 1.230 0.139 18 0 "[    .    1    .    2]" 
       1 84 VAL 1.848 0.133  6 0 "[    .    1    .    2]" 
       1 85 GLU 0.284 0.075 19 0 "[    .    1    .    2]" 
       1 86 ILE 0.656 0.121 19 0 "[    .    1    .    2]" 
       1 87 VAL 0.146 0.083 19 0 "[    .    1    .    2]" 
       1 88 LEU 0.521 0.127 11 0 "[    .    1    .    2]" 
       1 89 GLU 0.630 0.163 16 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 42 LEU H    1 43 VAL H    4.770 . 5.250 4.470 4.318 4.577     .  0 0 "[    .    1    .    2]" 1 
          2 1 54 LYS H    1 54 LYS HB2  3.930 . 4.320 2.709 2.501 3.728     .  0 0 "[    .    1    .    2]" 1 
          3 1 75 LEU H    1 75 LEU HG   3.920 . 4.310 2.608 2.420 3.085     .  0 0 "[    .    1    .    2]" 1 
          4 1 89 GLU H    1 89 GLU HB2  3.960 . 4.360 2.797 2.370 3.991     .  0 0 "[    .    1    .    2]" 1 
          5 1  2 ARG HA   1 88 LEU H    4.800 . 5.280 3.765 2.907 4.432     .  0 0 "[    .    1    .    2]" 1 
          6 1 64 LYS HB2  1 66 ALA H    4.890 . 5.380 3.359 2.409 5.332     .  0 0 "[    .    1    .    2]" 1 
          7 1 71 PHE HA   1 74 GLY H    5.020 . 5.520 4.749 4.271 5.411     .  0 0 "[    .    1    .    2]" 1 
          8 1 64 LYS H    1 66 ALA H    4.480 . 4.930 3.736 3.417 4.273     .  0 0 "[    .    1    .    2]" 1 
          9 1 45 TRP HE3  1 46 LYS H    4.620 . 5.080 5.134 4.880 5.224 0.144  4 0 "[    .    1    .    2]" 1 
         10 1 31 SER HA   1 35 ALA H    5.500 . 6.050 5.478 5.270 5.630     .  0 0 "[    .    1    .    2]" 1 
         11 1 42 LEU H    1 86 ILE MG   4.030 . 4.430 4.001 3.570 4.440 0.010 15 0 "[    .    1    .    2]" 1 
         12 1 44 LEU HG   1 45 TRP H    5.430 . 5.970 5.332 5.228 5.444     .  0 0 "[    .    1    .    2]" 1 
         13 1  2 ARG HA   1  3 ILE H    3.330 . 3.660 2.231 2.114 2.430     .  0 0 "[    .    1    .    2]" 1 
         14 1  2 ARG HB2  1  3 ILE H    4.810 . 5.290 3.674 2.503 4.351     .  0 0 "[    .    1    .    2]" 1 
         15 1  2 ARG HB3  1  3 ILE H    4.810 . 5.290 3.433 2.260 4.252     .  0 0 "[    .    1    .    2]" 1 
         16 1  2 ARG HG2  1  3 ILE H    5.500 . 6.050 4.521 3.646 5.135     .  0 0 "[    .    1    .    2]" 1 
         17 1  2 ARG HG3  1  3 ILE H    5.500 . 6.050 4.793 3.933 5.326     .  0 0 "[    .    1    .    2]" 1 
         18 1  3 ILE H    1 86 ILE HG13 5.500 . 6.050 4.577 4.272 5.266     .  0 0 "[    .    1    .    2]" 1 
         19 1  3 ILE H    1 87 VAL HA   4.960 . 5.460 4.024 3.380 4.554     .  0 0 "[    .    1    .    2]" 1 
         20 1  3 ILE H    1  3 ILE MG   4.260 . 4.690 3.848 3.805 3.901     .  0 0 "[    .    1    .    2]" 1 
         21 1  3 ILE HA   1  4 LYS H    3.240 . 3.560 2.231 2.168 2.343     .  0 0 "[    .    1    .    2]" 1 
         22 1  4 LYS H    1  4 LYS HB2  3.990 . 4.390 3.015 2.449 3.764     .  0 0 "[    .    1    .    2]" 1 
         23 1  4 LYS H    1  4 LYS HB3  3.990 . 4.390 2.790 2.319 3.683     .  0 0 "[    .    1    .    2]" 1 
         24 1  4 LYS H    1  5 GLY H    4.670 . 5.140 4.499 4.402 4.600     .  0 0 "[    .    1    .    2]" 1 
         25 1  4 LYS H    1  4 LYS HG2  4.770 . 5.250 3.525 2.002 4.511     .  0 0 "[    .    1    .    2]" 1 
         26 1  5 GLY H    1 84 VAL MG2  3.770 . 4.150 2.480 2.151 2.793     .  0 0 "[    .    1    .    2]" 1 
         27 1  4 LYS HB2  1  5 GLY H    5.100 . 5.610 3.909 2.755 4.445     .  0 0 "[    .    1    .    2]" 1 
         28 1  4 LYS HB3  1  5 GLY H    5.100 . 5.610 4.054 3.031 4.377     .  0 0 "[    .    1    .    2]" 1 
         29 1  4 LYS HA   1  5 GLY H    3.190 . 3.510 2.186 2.131 2.304     .  0 0 "[    .    1    .    2]" 1 
         30 1  6 VAL H    1 84 VAL MG2  4.480 . 4.930 3.867 2.994 4.393     .  0 0 "[    .    1    .    2]" 1 
         31 1  6 VAL H    1 24 ILE HA   4.760 . 5.240 4.423 3.814 4.926     .  0 0 "[    .    1    .    2]" 1 
         32 1  6 VAL H    1 26 PRO HA   4.910 . 5.400 3.699 3.414 4.124     .  0 0 "[    .    1    .    2]" 1 
         33 1  6 VAL H    1 27 LEU MD2  4.680 . 5.150 4.020 3.577 4.724     .  0 0 "[    .    1    .    2]" 1 
         34 1  5 GLY H    1  6 VAL H    4.780 . 5.260 4.441 4.322 4.539     .  0 0 "[    .    1    .    2]" 1 
         35 1  6 VAL H    1  7 VAL H    5.130 . 5.640 4.355 4.240 4.499     .  0 0 "[    .    1    .    2]" 1 
         36 1  6 VAL HA   1  7 VAL H    3.500 . 3.850 2.158 2.111 2.217     .  0 0 "[    .    1    .    2]" 1 
         37 1  7 VAL H    1  7 VAL HB   3.760 . 4.140 2.587 2.488 2.697     .  0 0 "[    .    1    .    2]" 1 
         38 1  7 VAL H    1  7 VAL MG1  4.180 . 4.600 3.802 3.764 3.835     .  0 0 "[    .    1    .    2]" 1 
         39 1  7 VAL H    1 84 VAL MG2  4.630 . 5.090 4.620 4.240 4.823     .  0 0 "[    .    1    .    2]" 1 
         40 1  8 LEU H    1  8 LEU MD2  4.000 . 4.400 3.270 3.029 3.485     .  0 0 "[    .    1    .    2]" 1 
         41 1  8 LEU H    1 24 ILE HA   4.600 . 5.060 2.569 2.190 2.967     .  0 0 "[    .    1    .    2]" 1 
         42 1  8 LEU H    1  9 SER H    3.870 . 4.260 2.572 2.384 2.750     .  0 0 "[    .    1    .    2]" 1 
         43 1  8 LEU MD1  1  9 SER H    4.900 . 5.390 4.417 4.298 4.646     .  0 0 "[    .    1    .    2]" 1 
         44 1  9 SER H    1 23 ILE H    4.430 . 4.870 3.362 3.086 3.548     .  0 0 "[    .    1    .    2]" 1 
         45 1  9 SER H    1 23 ILE HB   4.170 . 4.590 2.625 2.245 3.394     .  0 0 "[    .    1    .    2]" 1 
         46 1  9 SER H    1 23 ILE MG   4.810 . 5.290 3.798 3.240 4.622     .  0 0 "[    .    1    .    2]" 1 
         47 1  9 SER HB3  1 10 TYR H    4.370 . 4.810 3.342 2.363 3.957     .  0 0 "[    .    1    .    2]" 1 
         48 1 10 TYR H    1 80 LEU MD2  4.370 . 4.810 2.973 2.256 4.105     .  0 0 "[    .    1    .    2]" 1 
         49 1 11 ARG H    1 11 ARG HB2  4.190 . 4.610 3.006 2.553 3.341     .  0 0 "[    .    1    .    2]" 1 
         50 1 11 ARG H    1 11 ARG HB3  4.190 . 4.610 2.952 2.401 3.911     .  0 0 "[    .    1    .    2]" 1 
         51 1 12 ARG H    1 12 ARG HG2  5.110 . 5.620 3.303 1.971 4.735     .  0 0 "[    .    1    .    2]" 1 
         52 1 12 ARG H    1 12 ARG HG3  5.110 . 5.620 3.579 2.319 4.596     .  0 0 "[    .    1    .    2]" 1 
         53 1 11 ARG HG2  1 12 ARG H    5.340 . 5.870 4.291 3.116 5.567     .  0 0 "[    .    1    .    2]" 1 
         54 1 11 ARG HG3  1 12 ARG H    5.340 . 5.870 4.331 3.082 5.826     .  0 0 "[    .    1    .    2]" 1 
         55 1 12 ARG HG2  1 13 SER H    5.330 . 5.860 4.287 2.185 5.143     .  0 0 "[    .    1    .    2]" 1 
         56 1 12 ARG HG3  1 13 SER H    5.330 . 5.860 4.184 2.743 5.592     .  0 0 "[    .    1    .    2]" 1 
         57 1 13 SER H    1 20 ASN HA   3.510 . 3.860 2.911 1.767 3.724 0.033  4 0 "[    .    1    .    2]" 1 
         58 1 12 ARG HA   1 13 SER H    3.380 . 3.720 2.209 2.108 2.368     .  0 0 "[    .    1    .    2]" 1 
         59 1 32 ARG H    1 63 THR HA   4.790 . 5.270 3.065 2.367 3.567     .  0 0 "[    .    1    .    2]" 1 
         60 1 14 LYS HB2  1 15 GLU H    4.820 . 5.300 3.979 2.744 4.656     .  0 0 "[    .    1    .    2]" 1 
         61 1 14 LYS HB3  1 15 GLU H    4.820 . 5.300 3.699 2.160 4.487     .  0 0 "[    .    1    .    2]" 1 
         62 1 15 GLU H    1 15 GLU HG2  5.400 . 5.940 3.537 1.872 5.246     .  0 0 "[    .    1    .    2]" 1 
         63 1 15 GLU H    1 15 GLU HG3  5.400 . 5.940 3.707 2.046 4.884     .  0 0 "[    .    1    .    2]" 1 
         64 1 15 GLU H    1 16 ASN H    4.440 . 4.880 3.387 2.253 4.603     .  0 0 "[    .    1    .    2]" 1 
         65 1 16 ASN HA   1 16 ASN HD22 5.310 . 5.840 4.346 3.626 5.180     .  0 0 "[    .    1    .    2]" 1 
         66 1 17 GLN HA   1 17 GLN HE21 5.500 . 6.050 4.184 2.577 4.730     .  0 0 "[    .    1    .    2]" 1 
         67 1 17 GLN HA   1 17 GLN HE22 5.500 . 6.050 4.986 3.302 5.879     .  0 0 "[    .    1    .    2]" 1 
         68 1 19 ASN HA   1 19 ASN HD21 4.370 . 4.810 2.981 1.861 4.514     .  0 0 "[    .    1    .    2]" 1 
         69 1 19 ASN HA   1 19 ASN HD22 4.370 . 4.810 3.975 3.433 4.755     .  0 0 "[    .    1    .    2]" 1 
         70 1 19 ASN HA   1 20 ASN H    3.520 . 3.870 2.433 2.131 2.862     .  0 0 "[    .    1    .    2]" 1 
         71 1 21 VAL H    1 21 VAL HB   3.870 . 4.260 2.584 2.458 2.727     .  0 0 "[    .    1    .    2]" 1 
         72 1 21 VAL MG2  1 22 MET H    4.240 . 4.660 4.128 3.994 4.402     .  0 0 "[    .    1    .    2]" 1 
         73 1 21 VAL HA   1 22 MET H    3.370 . 3.710 2.271 2.117 2.434     .  0 0 "[    .    1    .    2]" 1 
         74 1 11 ARG H    1 23 ILE H    4.990 . 5.490 4.171 3.014 5.060     .  0 0 "[    .    1    .    2]" 1 
         75 1  7 VAL MG1  1 23 ILE H    4.770 . 5.250 4.652 3.349 5.233     .  0 0 "[    .    1    .    2]" 1 
         76 1  8 LEU H    1 23 ILE H    5.500 . 6.050 4.970 4.640 5.257     .  0 0 "[    .    1    .    2]" 1 
         77 1 22 MET H    1 23 ILE H    5.500 . 6.050 4.175 3.926 4.483     .  0 0 "[    .    1    .    2]" 1 
         78 1 23 ILE H    1 24 ILE H    5.500 . 6.050 4.391 4.130 4.506     .  0 0 "[    .    1    .    2]" 1 
         79 1 23 ILE H    1 23 ILE HB   3.840 . 4.220 2.586 2.476 2.695     .  0 0 "[    .    1    .    2]" 1 
         80 1 23 ILE HA   1 24 ILE H    3.500 . 3.850 2.151 2.114 2.226     .  0 0 "[    .    1    .    2]" 1 
         81 1 24 ILE H    1 24 ILE HB   3.720 . 4.090 2.618 2.471 2.757     .  0 0 "[    .    1    .    2]" 1 
         82 1 24 ILE H    1 68 ARG HA   4.440 . 4.880 3.618 3.080 4.336     .  0 0 "[    .    1    .    2]" 1 
         83 1  6 VAL H    1 25 LYS H    4.000 . 4.400 2.790 2.457 3.099     .  0 0 "[    .    1    .    2]" 1 
         84 1  8 LEU H    1 25 LYS H    5.040 . 5.540 3.808 3.402 4.156     .  0 0 "[    .    1    .    2]" 1 
         85 1 24 ILE H    1 25 LYS H    5.500 . 6.050 4.445 4.305 4.504     .  0 0 "[    .    1    .    2]" 1 
         86 1 24 ILE HA   1 25 LYS H    3.410 . 3.750 2.294 2.186 2.420     .  0 0 "[    .    1    .    2]" 1 
         87 1 24 ILE MG   1 25 LYS H    3.540 . 3.890 2.448 2.175 2.997     .  0 0 "[    .    1    .    2]" 1 
         88 1  8 LEU HG   1 25 LYS H    4.150 . 4.570 2.718 2.277 3.182     .  0 0 "[    .    1    .    2]" 1 
         89 1 25 LYS H    1 25 LYS HG2  5.500 . 6.050 4.244 2.224 4.863     .  0 0 "[    .    1    .    2]" 1 
         90 1 25 LYS H    1 25 LYS HG3  5.500 . 6.050 4.602 3.061 4.972     .  0 0 "[    .    1    .    2]" 1 
         91 1  5 GLY HA3  1 27 LEU H    4.450 . 4.890 4.078 3.453 4.651     .  0 0 "[    .    1    .    2]" 1 
         92 1  5 GLY HA2  1 27 LEU H    4.150 . 4.570 2.541 2.019 3.033     .  0 0 "[    .    1    .    2]" 1 
         93 1 27 LEU HA   1 28 ASP H    3.500 . 3.850 3.506 3.446 3.549     .  0 0 "[    .    1    .    2]" 1 
         94 1 27 LEU HB2  1 28 ASP H    4.300 . 4.730 2.781 2.592 2.933     .  0 0 "[    .    1    .    2]" 1 
         95 1 27 LEU HB3  1 28 ASP H    4.300 . 4.730 3.767 3.582 3.914     .  0 0 "[    .    1    .    2]" 1 
         96 1 29 VAL H    1 29 VAL HB   3.650 . 4.020 2.468 2.328 2.594     .  0 0 "[    .    1    .    2]" 1 
         97 1  3 ILE MG   1 29 VAL H    4.510 . 4.960 3.773 3.119 4.415     .  0 0 "[    .    1    .    2]" 1 
         98 1 28 ASP H    1 29 VAL H    3.720 . 4.090 2.546 2.354 2.653     .  0 0 "[    .    1    .    2]" 1 
         99 1 29 VAL MG1  1 30 ASN H    3.770 . 4.150 2.973 2.382 3.486     .  0 0 "[    .    1    .    2]" 1 
        100 1 29 VAL MG2  1 30 ASN H    4.260 . 4.690 4.086 3.875 4.303     .  0 0 "[    .    1    .    2]" 1 
        101 1 30 ASN H    1 30 ASN HB2  3.890 . 4.280 2.895 2.547 3.939     .  0 0 "[    .    1    .    2]" 1 
        102 1 30 ASN H    1 30 ASN HB3  3.890 . 4.280 3.564 2.384 3.856     .  0 0 "[    .    1    .    2]" 1 
        103 1 30 ASN H    1 31 SER HA   4.710 . 5.180 4.717 4.517 5.019     .  0 0 "[    .    1    .    2]" 1 
        104 1 29 VAL HA   1 31 SER H    3.920 . 4.310 3.464 3.104 3.885     .  0 0 "[    .    1    .    2]" 1 
        105 1 29 VAL MG1  1 31 SER H    3.380 . 3.720 2.532 2.029 3.012     .  0 0 "[    .    1    .    2]" 1 
        106 1 30 ASN H    1 31 SER H    3.300 . 3.630 2.082 1.735 2.385 0.065  8 0 "[    .    1    .    2]" 1 
        107 1 31 SER H    1 34 GLU HB2  4.240 . 4.660 2.938 2.116 3.294     .  0 0 "[    .    1    .    2]" 1 
        108 1 31 SER H    1 34 GLU HB3  4.240 . 4.660 4.368 3.437 4.690 0.030 18 0 "[    .    1    .    2]" 1 
        109 1 31 SER H    1 35 ALA MB   4.300 . 4.730 4.501 4.084 4.773 0.043  5 0 "[    .    1    .    2]" 1 
        110 1 31 SER H    1 65 GLY HA2  4.000 . 4.400 3.743 3.054 4.415 0.015 18 0 "[    .    1    .    2]" 1 
        111 1 31 SER H    1 65 GLY HA3  4.000 . 4.400 3.411 2.437 4.386     .  0 0 "[    .    1    .    2]" 1 
        112 1 31 SER H    1 32 ARG H    4.600 . 5.060 4.450 4.302 4.594     .  0 0 "[    .    1    .    2]" 1 
        113 1 31 SER HA   1 32 ARG H    3.100 . 3.410 2.305 2.153 2.458     .  0 0 "[    .    1    .    2]" 1 
        114 1 31 SER HB2  1 32 ARG H    4.210 . 4.630 3.686 2.450 4.102     .  0 0 "[    .    1    .    2]" 1 
        115 1 32 ARG H    1 32 ARG HB2  4.050 . 4.460 2.546 2.381 2.654     .  0 0 "[    .    1    .    2]" 1 
        116 1 32 ARG H    1 32 ARG HG2  4.950 . 5.440 4.500 4.434 4.566     .  0 0 "[    .    1    .    2]" 1 
        117 1 32 ARG H    1 32 ARG HG3  5.300 . 5.830 4.511 4.404 4.581     .  0 0 "[    .    1    .    2]" 1 
        118 1 32 ARG H    1 34 GLU H    5.100 . 5.610 4.279 3.962 4.481     .  0 0 "[    .    1    .    2]" 1 
        119 1 32 ARG H    1 32 ARG HD2  5.500 . 6.050 5.096 4.785 6.045     .  0 0 "[    .    1    .    2]" 1 
        120 1 32 ARG H    1 32 ARG HD3  5.500 . 6.050 4.961 4.808 5.109     .  0 0 "[    .    1    .    2]" 1 
        121 1 32 ARG H    1 35 ALA MB   5.130 . 5.640 4.686 4.467 4.886     .  0 0 "[    .    1    .    2]" 1 
        122 1 31 SER HA   1 33 GLU H    4.140 . 4.550 4.331 4.012 4.701 0.151 16 0 "[    .    1    .    2]" 1 
        123 1 32 ARG H    1 33 GLU H    3.690 . 4.060 2.694 2.560 2.828     .  0 0 "[    .    1    .    2]" 1 
        124 1 32 ARG HG2  1 33 GLU H    4.260 . 4.690 3.869 3.491 4.200     .  0 0 "[    .    1    .    2]" 1 
        125 1 33 GLU H    1 33 GLU HB2  3.980 . 4.380 2.583 2.338 3.712     .  0 0 "[    .    1    .    2]" 1 
        126 1 33 GLU H    1 33 GLU HG2  4.220 . 4.640 3.563 3.341 3.912     .  0 0 "[    .    1    .    2]" 1 
        127 1 33 GLU H    1 33 GLU HG3  4.220 . 4.640 2.633 2.069 3.896     .  0 0 "[    .    1    .    2]" 1 
        128 1 33 GLU H    1 34 GLU H    3.730 . 4.100 2.631 2.420 2.877     .  0 0 "[    .    1    .    2]" 1 
        129 1 31 SER H    1 34 GLU H    4.390 . 4.830 4.290 3.820 4.719     .  0 0 "[    .    1    .    2]" 1 
        130 1 31 SER HA   1 34 GLU H    4.800 . 5.280 4.852 4.642 5.185     .  0 0 "[    .    1    .    2]" 1 
        131 1 34 GLU H    1 35 ALA MB   4.530 . 4.980 4.280 4.194 4.377     .  0 0 "[    .    1    .    2]" 1 
        132 1 34 GLU H    1 34 GLU HB3  4.030 . 4.430 3.615 3.589 3.644     .  0 0 "[    .    1    .    2]" 1 
        133 1 34 GLU H    1 34 GLU HG2  3.660 . 4.030 3.022 2.168 3.610     .  0 0 "[    .    1    .    2]" 1 
        134 1 34 GLU H    1 34 GLU HG3  3.660 . 4.030 2.627 2.054 3.878     .  0 0 "[    .    1    .    2]" 1 
        135 1 29 VAL MG1  1 35 ALA H    3.360 . 3.700 2.745 2.595 2.962     .  0 0 "[    .    1    .    2]" 1 
        136 1 31 SER H    1 35 ALA H    4.190 . 4.610 4.463 4.217 4.690 0.080 19 0 "[    .    1    .    2]" 1 
        137 1 32 ARG HA   1 35 ALA H    3.960 . 4.360 3.489 3.226 3.818     .  0 0 "[    .    1    .    2]" 1 
        138 1 34 GLU H    1 35 ALA H    3.280 . 3.610 2.596 2.503 2.766     .  0 0 "[    .    1    .    2]" 1 
        139 1 34 GLU HB2  1 35 ALA H    3.830 . 4.210 2.770 2.354 3.146     .  0 0 "[    .    1    .    2]" 1 
        140 1 34 GLU HB3  1 35 ALA H    3.830 . 4.210 3.832 3.506 4.037     .  0 0 "[    .    1    .    2]" 1 
        141 1 34 GLU HG2  1 35 ALA H    5.360 . 5.900 4.820 4.273 5.140     .  0 0 "[    .    1    .    2]" 1 
        142 1 34 GLU HG3  1 35 ALA H    5.360 . 5.900 4.516 3.991 5.438     .  0 0 "[    .    1    .    2]" 1 
        143 1 35 ALA H    1 35 ALA MB   3.020 . 3.320 2.249 2.222 2.299     .  0 0 "[    .    1    .    2]" 1 
        144 1 32 ARG HA   1 36 SER H    4.500 . 4.950 4.313 3.965 4.517     .  0 0 "[    .    1    .    2]" 1 
        145 1 34 GLU H    1 36 SER H    4.420 . 4.860 3.857 3.753 4.137     .  0 0 "[    .    1    .    2]" 1 
        146 1 35 ALA H    1 36 SER H    3.350 . 3.690 2.458 2.262 2.781     .  0 0 "[    .    1    .    2]" 1 
        147 1 36 SER H    1 37 LYS H    3.510 . 3.860 2.486 2.375 2.587     .  0 0 "[    .    1    .    2]" 1 
        148 1 36 SER H    1 38 LEU H    4.230 . 4.650 3.759 3.528 3.973     .  0 0 "[    .    1    .    2]" 1 
        149 1 36 SER H    1 36 SER HB2  3.520 . 3.870 2.606 2.473 2.701     .  0 0 "[    .    1    .    2]" 1 
        150 1 36 SER H    1 36 SER HB3  3.520 . 3.870 2.656 2.476 3.638     .  0 0 "[    .    1    .    2]" 1 
        151 1 36 SER H    1 60 VAL MG1  3.550 . 3.900 3.246 3.046 3.688     .  0 0 "[    .    1    .    2]" 1 
        152 1 35 ALA HA   1 37 LYS H    4.460 . 4.910 4.325 3.998 4.558     .  0 0 "[    .    1    .    2]" 1 
        153 1 37 LYS H    1 37 LYS HB2  3.820 . 4.200 3.671 3.643 3.711     .  0 0 "[    .    1    .    2]" 1 
        154 1 37 LYS H    1 37 LYS HB3  3.820 . 4.200 2.695 2.540 2.855     .  0 0 "[    .    1    .    2]" 1 
        155 1 37 LYS H    1 37 LYS HG2  3.590 . 3.950 2.167 1.984 2.500     .  0 0 "[    .    1    .    2]" 1 
        156 1 37 LYS H    1 37 LYS HG3  3.590 . 3.950 3.367 3.119 3.775     .  0 0 "[    .    1    .    2]" 1 
        157 1 37 LYS H    1 38 LEU H    3.390 . 3.730 2.496 2.343 2.673     .  0 0 "[    .    1    .    2]" 1 
        158 1 37 LYS H    1 38 LEU MD2  4.780 . 5.260 4.839 4.228 5.323 0.063 14 0 "[    .    1    .    2]" 1 
        159 1 37 LYS H    1 39 ILE H    4.690 . 5.160 4.277 4.016 4.582     .  0 0 "[    .    1    .    2]" 1 
        160 1 36 SER HA   1 38 LEU H    4.820 . 5.300 3.639 3.408 3.788     .  0 0 "[    .    1    .    2]" 1 
        161 1 38 LEU H    1 39 ILE HG12 4.370 . 4.810 3.635 3.329 3.877     .  0 0 "[    .    1    .    2]" 1 
        162 1 38 LEU H    1 38 LEU MD1  4.050 . 4.460 3.971 3.764 4.245     .  0 0 "[    .    1    .    2]" 1 
        163 1 38 LEU H    1 39 ILE MD   4.460 . 4.910 4.257 3.907 4.753     .  0 0 "[    .    1    .    2]" 1 
        164 1 38 LEU H    1 38 LEU MD2  3.730 . 4.100 3.491 3.096 3.987     .  0 0 "[    .    1    .    2]" 1 
        165 1 38 LEU H    1 38 LEU HG   3.400 . 3.740 2.767 2.420 3.247     .  0 0 "[    .    1    .    2]" 1 
        166 1 38 LEU H    1 38 LEU HB2  3.430 . 3.770 2.490 2.362 2.607     .  0 0 "[    .    1    .    2]" 1 
        167 1 36 SER HA   1 39 ILE H    4.180 . 4.600 3.782 3.379 4.381     .  0 0 "[    .    1    .    2]" 1 
        168 1 38 LEU H    1 39 ILE H    3.230 . 3.550 2.498 2.303 2.784     .  0 0 "[    .    1    .    2]" 1 
        169 1 38 LEU HB2  1 39 ILE H    4.040 . 4.440 3.659 3.236 4.086     .  0 0 "[    .    1    .    2]" 1 
        170 1 39 ILE H    1 39 ILE HB   2.990 . 3.290 2.605 2.516 2.666     .  0 0 "[    .    1    .    2]" 1 
        171 1 39 ILE H    1 39 ILE HG13 3.840 . 4.220 3.709 3.605 3.813     .  0 0 "[    .    1    .    2]" 1 
        172 1 39 ILE H    1 39 ILE HG12 3.210 . 3.530 2.216 2.066 2.345     .  0 0 "[    .    1    .    2]" 1 
        173 1 38 LEU MD2  1 39 ILE H    5.410 . 5.950 4.672 4.514 4.841     .  0 0 "[    .    1    .    2]" 1 
        174 1 39 ILE H    1 57 ILE MG   5.500 . 6.050 4.093 3.669 4.812     .  0 0 "[    .    1    .    2]" 1 
        175 1 39 ILE H    1 57 ILE MD   5.500 . 6.050 4.974 3.935 6.031     .  0 0 "[    .    1    .    2]" 1 
        176 1 39 ILE HA   1 41 ARG H    3.990 . 4.390 3.557 3.301 3.811     .  0 0 "[    .    1    .    2]" 1 
        177 1 40 GLY H    1 41 ARG H    3.740 . 4.110 2.365 2.167 2.673     .  0 0 "[    .    1    .    2]" 1 
        178 1 41 ARG H    1 41 ARG HB2  4.000 . 4.400 2.688 2.273 3.667     .  0 0 "[    .    1    .    2]" 1 
        179 1 41 ARG H    1 41 ARG HB3  4.000 . 4.400 3.461 2.590 3.713     .  0 0 "[    .    1    .    2]" 1 
        180 1 41 ARG H    1 57 ILE H    4.390 . 4.830 3.778 3.336 4.110     .  0 0 "[    .    1    .    2]" 1 
        181 1 41 ARG H    1 57 ILE MD   3.420 . 3.760 3.757 3.425 3.891 0.131 14 0 "[    .    1    .    2]" 1 
        182 1 41 ARG H    1 42 LEU H    4.890 . 5.380 4.606 4.566 4.654     .  0 0 "[    .    1    .    2]" 1 
        183 1 41 ARG HA   1 42 LEU H    3.400 . 3.740 2.303 2.197 2.375     .  0 0 "[    .    1    .    2]" 1 
        184 1 41 ARG HB2  1 42 LEU H    4.250 . 4.680 3.604 2.556 4.199     .  0 0 "[    .    1    .    2]" 1 
        185 1 41 ARG HB3  1 42 LEU H    4.250 . 4.680 2.902 2.384 3.969     .  0 0 "[    .    1    .    2]" 1 
        186 1 42 LEU H    1 42 LEU HB3  3.730 . 4.100 2.435 2.342 2.600     .  0 0 "[    .    1    .    2]" 1 
        187 1 42 LEU H    1 42 LEU MD1  4.580 . 5.040 4.288 4.177 4.333     .  0 0 "[    .    1    .    2]" 1 
        188 1 42 LEU H    1 42 LEU MD2  4.410 . 4.850 4.322 4.261 4.378     .  0 0 "[    .    1    .    2]" 1 
        189 1 42 LEU HA   1 43 VAL H    3.270 . 3.600 2.227 2.137 2.342     .  0 0 "[    .    1    .    2]" 1 
        190 1 42 LEU HG   1 43 VAL H    3.620 . 3.980 3.036 2.150 3.588     .  0 0 "[    .    1    .    2]" 1 
        191 1 43 VAL H    1 43 VAL HB   3.760 . 4.140 2.709 2.570 2.856     .  0 0 "[    .    1    .    2]" 1 
        192 1 43 VAL H    1 55 GLY H    3.950 . 4.350 2.904 2.502 3.499     .  0 0 "[    .    1    .    2]" 1 
        193 1 43 VAL H    1 56 LYS HA   4.160 . 4.580 3.225 2.645 3.858     .  0 0 "[    .    1    .    2]" 1 
        194 1 43 VAL H    1 43 VAL MG2  3.670 . 4.040 2.546 2.315 2.872     .  0 0 "[    .    1    .    2]" 1 
        195 1 43 VAL HA   1 44 LEU H    3.240 . 3.560 2.162 2.114 2.272     .  0 0 "[    .    1    .    2]" 1 
        196 1 44 LEU H    1 44 LEU HB2  4.070 . 4.480 2.558 2.458 2.704     .  0 0 "[    .    1    .    2]" 1 
        197 1 44 LEU H    1 44 LEU HB3  4.070 . 4.480 3.703 3.634 3.817     .  0 0 "[    .    1    .    2]" 1 
        198 1 43 VAL MG1  1 44 LEU H    3.400 . 3.740 2.822 2.323 3.096     .  0 0 "[    .    1    .    2]" 1 
        199 1 44 LEU HB2  1 45 TRP H    4.480 . 4.930 4.384 4.170 4.480     .  0 0 "[    .    1    .    2]" 1 
        200 1 44 LEU HB3  1 45 TRP H    4.480 . 4.930 3.740 3.267 3.957     .  0 0 "[    .    1    .    2]" 1 
        201 1 45 TRP H    1 45 TRP HB2  4.040 . 4.440 3.138 2.926 3.375     .  0 0 "[    .    1    .    2]" 1 
        202 1 45 TRP H    1 45 TRP HB3  4.040 . 4.440 2.654 2.427 2.884     .  0 0 "[    .    1    .    2]" 1 
        203 1 45 TRP H    1 53 LEU HB2  4.630 . 5.090 3.683 3.337 4.093     .  0 0 "[    .    1    .    2]" 1 
        204 1 45 TRP HE1  1 82 ASP HB2  4.540 . 4.990 3.522 2.933 4.021     .  0 0 "[    .    1    .    2]" 1 
        205 1 45 TRP HE1  1 82 ASP HB3  4.540 . 4.990 2.233 1.770 2.846 0.030 12 0 "[    .    1    .    2]" 1 
        206 1  7 VAL MG1  1 45 TRP HE1  4.950 . 5.440 4.542 3.824 5.201     .  0 0 "[    .    1    .    2]" 1 
        207 1 45 TRP HE1  1 79 ALA MB   5.140 . 5.650 3.333 2.170 4.512     .  0 0 "[    .    1    .    2]" 1 
        208 1 45 TRP HA   1 46 LYS H    3.160 . 3.480 2.166 2.119 2.269     .  0 0 "[    .    1    .    2]" 1 
        209 1 45 TRP HB2  1 46 LYS H    4.710 . 5.180 4.174 3.942 4.351     .  0 0 "[    .    1    .    2]" 1 
        210 1 45 TRP HB3  1 46 LYS H    4.710 . 5.180 4.172 3.981 4.318     .  0 0 "[    .    1    .    2]" 1 
        211 1 46 LYS H    1 46 LYS HB3  3.510 . 3.860 2.454 2.293 2.569     .  0 0 "[    .    1    .    2]" 1 
        212 1 46 LYS H    1 46 LYS HB2  3.650 . 4.020 2.770 2.596 2.985     .  0 0 "[    .    1    .    2]" 1 
        213 1 46 LYS H    1 46 LYS HG3  5.220 . 5.740 4.584 4.392 4.697     .  0 0 "[    .    1    .    2]" 1 
        214 1 46 LYS H    1 52 ILE MG   4.420 . 4.860 4.393 3.783 4.785     .  0 0 "[    .    1    .    2]" 1 
        215 1 45 TRP HE3  1 47 SER H    4.450 . 4.890 4.392 4.030 4.700     .  0 0 "[    .    1    .    2]" 1 
        216 1 46 LYS HB3  1 47 SER H    4.390 . 4.830 4.373 4.130 4.565     .  0 0 "[    .    1    .    2]" 1 
        217 1 46 LYS HB2  1 47 SER H    4.390 . 4.830 4.413 4.194 4.535     .  0 0 "[    .    1    .    2]" 1 
        218 1 46 LYS HG3  1 47 SER H    4.240 . 4.660 3.687 3.075 4.210     .  0 0 "[    .    1    .    2]" 1 
        219 1 47 SER H    1 48 PRO HD2  4.770 . 5.250 4.919 4.781 5.291 0.041 12 0 "[    .    1    .    2]" 1 
        220 1 47 SER H    1 52 ILE HA   4.120 . 4.530 3.280 2.969 3.560     .  0 0 "[    .    1    .    2]" 1 
        221 1 47 SER H    1 52 ILE MG   4.660 . 5.130 5.052 4.727 5.235 0.105 10 0 "[    .    1    .    2]" 1 
        222 1 47 SER H    1 53 LEU H    4.530 . 4.980 3.302 2.995 3.786     .  0 0 "[    .    1    .    2]" 1 
        223 1 49 SER H    1 50 GLY H    4.380 . 4.820 2.618 2.419 2.822     .  0 0 "[    .    1    .    2]" 1 
        224 1 50 GLY H    1 51 LYS HB2  4.260 . 4.690 4.560 4.062 4.765 0.075  9 0 "[    .    1    .    2]" 1 
        225 1 50 GLY H    1 51 LYS H    3.060 . 3.370 2.357 1.842 2.668     .  0 0 "[    .    1    .    2]" 1 
        226 1 51 LYS H    1 51 LYS HB2  2.980 . 3.280 2.520 2.308 2.708     .  0 0 "[    .    1    .    2]" 1 
        227 1 51 LYS H    1 51 LYS HG2  4.140 . 4.550 3.044 2.211 4.283     .  0 0 "[    .    1    .    2]" 1 
        228 1 51 LYS H    1 51 LYS HG3  4.140 . 4.550 3.880 2.656 4.305     .  0 0 "[    .    1    .    2]" 1 
        229 1 51 LYS H    1 52 ILE H    4.600 . 5.060 4.492 4.297 4.642     .  0 0 "[    .    1    .    2]" 1 
        230 1 51 LYS HG3  1 52 ILE H    4.870 . 5.360 5.001 4.045 5.417 0.057  4 0 "[    .    1    .    2]" 1 
        231 1 52 ILE H    1 52 ILE HB   3.170 . 3.490 2.608 2.539 2.822     .  0 0 "[    .    1    .    2]" 1 
        232 1 51 LYS HB3  1 52 ILE H    3.320 . 3.650 3.021 2.262 3.631     .  0 0 "[    .    1    .    2]" 1 
        233 1 45 TRP H    1 53 LEU H    4.070 . 4.480 3.751 3.341 4.094     .  0 0 "[    .    1    .    2]" 1 
        234 1 52 ILE HA   1 53 LEU H    3.250 . 3.580 2.160 2.110 2.212     .  0 0 "[    .    1    .    2]" 1 
        235 1 53 LEU H    1 53 LEU HB2  3.830 . 4.210 2.604 2.470 2.755     .  0 0 "[    .    1    .    2]" 1 
        236 1 53 LEU H    1 53 LEU MD1  4.030 . 4.430 3.831 3.650 3.952     .  0 0 "[    .    1    .    2]" 1 
        237 1 52 ILE H    1 53 LEU H    4.790 . 5.270 4.157 3.963 4.479     .  0 0 "[    .    1    .    2]" 1 
        238 1 53 LEU H    1 54 LYS H    5.270 . 5.800 4.500 4.330 4.577     .  0 0 "[    .    1    .    2]" 1 
        239 1 53 LEU H    1 53 LEU HG   3.700 . 4.070 2.353 2.115 2.529     .  0 0 "[    .    1    .    2]" 1 
        240 1 52 ILE MG   1 54 LYS H    4.810 . 5.290 4.551 3.770 5.075     .  0 0 "[    .    1    .    2]" 1 
        241 1 53 LEU HA   1 54 LYS H    3.230 . 3.550 2.189 2.123 2.321     .  0 0 "[    .    1    .    2]" 1 
        242 1 53 LEU HB2  1 54 LYS H    4.260 . 4.690 4.037 3.564 4.349     .  0 0 "[    .    1    .    2]" 1 
        243 1 53 LEU HB3  1 54 LYS H    3.670 . 4.040 3.212 2.573 3.712     .  0 0 "[    .    1    .    2]" 1 
        244 1 53 LEU MD2  1 54 LYS H    4.030 . 4.430 3.895 3.537 4.246     .  0 0 "[    .    1    .    2]" 1 
        245 1 54 LYS H    1 73 LYS HG2  5.390 . 5.930 3.859 2.382 5.934 0.004 12 0 "[    .    1    .    2]" 1 
        246 1 54 LYS H    1 73 LYS HG3  5.390 . 5.930 4.394 1.846 6.022 0.092 14 0 "[    .    1    .    2]" 1 
        247 1 54 LYS HB3  1 55 GLY H    4.440 . 4.880 3.230 2.661 3.916     .  0 0 "[    .    1    .    2]" 1 
        248 1 44 LEU MD2  1 55 GLY H    4.620 . 5.080 3.662 3.166 4.413     .  0 0 "[    .    1    .    2]" 1 
        249 1 43 VAL MG2  1 56 LYS H    4.990 . 5.490 4.315 3.829 5.011     .  0 0 "[    .    1    .    2]" 1 
        250 1 55 GLY HA2  1 56 LYS H    3.500 . 3.850 2.504 2.187 2.699     .  0 0 "[    .    1    .    2]" 1 
        251 1 55 GLY HA3  1 56 LYS H    3.500 . 3.850 2.667 2.455 3.156     .  0 0 "[    .    1    .    2]" 1 
        252 1 56 LYS H    1 56 LYS HB2  3.690 . 4.060 3.301 2.872 3.456     .  0 0 "[    .    1    .    2]" 1 
        253 1 56 LYS H    1 56 LYS HB3  3.820 . 4.200 2.832 2.554 2.949     .  0 0 "[    .    1    .    2]" 1 
        254 1 56 LYS H    1 56 LYS HG2  4.970 . 5.470 4.564 4.472 4.703     .  0 0 "[    .    1    .    2]" 1 
        255 1 56 LYS H    1 56 LYS HG3  5.450 . 6.000 4.778 4.648 4.894     .  0 0 "[    .    1    .    2]" 1 
        256 1 56 LYS H    1 69 ALA MB   4.090 . 4.500 3.269 2.893 3.992     .  0 0 "[    .    1    .    2]" 1 
        257 1 56 LYS H    1 71 PHE HA   4.110 . 4.520 3.756 3.487 4.078     .  0 0 "[    .    1    .    2]" 1 
        258 1 56 LYS H    1 70 ARG H    3.560 . 3.920 2.980 2.286 3.497     .  0 0 "[    .    1    .    2]" 1 
        259 1 42 LEU HA   1 57 ILE H    4.820 . 5.300 4.303 3.693 5.234     .  0 0 "[    .    1    .    2]" 1 
        260 1 56 LYS HA   1 57 ILE H    3.390 . 3.730 2.146 2.094 2.256     .  0 0 "[    .    1    .    2]" 1 
        261 1 43 VAL MG2  1 57 ILE H    3.920 . 4.310 3.020 2.646 3.890     .  0 0 "[    .    1    .    2]" 1 
        262 1 57 ILE MG   1 58 VAL H    3.770 . 4.150 3.240 2.838 3.448     .  0 0 "[    .    1    .    2]" 1 
        263 1 58 VAL H    1 70 ARG H    4.340 . 4.770 3.473 3.207 4.040     .  0 0 "[    .    1    .    2]" 1 
        264 1 57 ILE MG   1 59 ARG H    3.420 . 3.760 2.868 2.216 3.159     .  0 0 "[    .    1    .    2]" 1 
        265 1 58 VAL H    1 59 ARG H    3.190 . 3.510 2.281 2.089 2.372     .  0 0 "[    .    1    .    2]" 1 
        266 1 58 VAL MG2  1 59 ARG H    3.140 . 3.450 2.478 2.237 3.023     .  0 0 "[    .    1    .    2]" 1 
        267 1 59 ARG H    1 60 VAL H    4.400 . 4.840 4.341 4.267 4.413     .  0 0 "[    .    1    .    2]" 1 
        268 1 59 ARG H    1 69 ALA HA   4.960 . 5.460 4.508 4.243 4.747     .  0 0 "[    .    1    .    2]" 1 
        269 1 59 ARG HA   1 60 VAL H    3.060 . 3.370 2.409 2.285 2.621     .  0 0 "[    .    1    .    2]" 1 
        270 1 59 ARG HB2  1 60 VAL H    4.200 . 4.620 3.946 3.373 4.160     .  0 0 "[    .    1    .    2]" 1 
        271 1 59 ARG HG3  1 60 VAL H    3.910 . 4.300 2.530 1.978 4.399 0.099  4 0 "[    .    1    .    2]" 1 
        272 1 60 VAL H    1 60 VAL HB   3.860 . 4.250 3.742 3.665 3.863     .  0 0 "[    .    1    .    2]" 1 
        273 1 60 VAL H    1 61 HIS H    4.800 . 5.280 4.526 4.432 4.575     .  0 0 "[    .    1    .    2]" 1 
        274 1 60 VAL H    1 60 VAL MG2  3.050 . 3.360 2.129 1.940 2.288     .  0 0 "[    .    1    .    2]" 1 
        275 1 60 VAL HB   1 61 HIS H    3.540 . 3.890 2.331 2.216 2.555     .  0 0 "[    .    1    .    2]" 1 
        276 1 60 VAL MG2  1 61 HIS H    3.710 . 4.080 3.252 3.041 3.460     .  0 0 "[    .    1    .    2]" 1 
        277 1 61 HIS H    1 67 VAL MG1  4.190 . 4.610 4.199 3.583 4.691 0.081  2 0 "[    .    1    .    2]" 1 
        278 1 61 HIS H    1 61 HIS HB2  3.990 . 4.390 3.243 3.067 3.394     .  0 0 "[    .    1    .    2]" 1 
        279 1 61 HIS H    1 61 HIS HB3  3.990 . 4.390 2.790 2.632 3.001     .  0 0 "[    .    1    .    2]" 1 
        280 1 61 HIS H    1 67 VAL HA   3.410 . 3.750 3.009 2.329 3.502     .  0 0 "[    .    1    .    2]" 1 
        281 1 61 HIS H    1 67 VAL MG2  5.500 . 6.050 5.566 5.076 5.920     .  0 0 "[    .    1    .    2]" 1 
        282 1 61 HIS H    1 62 GLY H    5.500 . 6.050 3.914 3.803 4.175     .  0 0 "[    .    1    .    2]" 1 
        283 1 61 HIS H    1 66 ALA MB   4.200 . 4.620 3.705 3.375 3.940     .  0 0 "[    .    1    .    2]" 1 
        284 1 61 HIS HA   1 62 GLY H    3.320 . 3.650 2.172 2.132 2.215     .  0 0 "[    .    1    .    2]" 1 
        285 1 63 THR H    1 64 LYS H    3.940 . 4.330 2.368 1.978 2.624     .  0 0 "[    .    1    .    2]" 1 
        286 1 64 LYS H    1 64 LYS HB2  3.920 . 4.310 2.427 2.301 2.571     .  0 0 "[    .    1    .    2]" 1 
        287 1 64 LYS H    1 64 LYS HG2  4.100 . 4.510 3.240 2.268 4.237     .  0 0 "[    .    1    .    2]" 1 
        288 1 64 LYS H    1 64 LYS HG3  4.100 . 4.510 3.754 2.493 4.131     .  0 0 "[    .    1    .    2]" 1 
        289 1 64 LYS H    1 65 GLY H    3.580 . 3.940 2.674 2.422 3.210     .  0 0 "[    .    1    .    2]" 1 
        290 1 29 VAL MG1  1 65 GLY H    5.050 . 5.560 4.273 3.508 5.043     .  0 0 "[    .    1    .    2]" 1 
        291 1 65 GLY H    1 66 ALA MB   4.270 . 4.700 4.290 4.021 4.636     .  0 0 "[    .    1    .    2]" 1 
        292 1 29 VAL MG1  1 66 ALA H    5.500 . 6.050 4.686 4.164 5.278     .  0 0 "[    .    1    .    2]" 1 
        293 1 66 ALA H    1 67 VAL MG1  5.500 . 6.050 4.734 4.029 4.989     .  0 0 "[    .    1    .    2]" 1 
        294 1 35 ALA MB   1 66 ALA H    4.910 . 5.400 4.255 3.397 4.710     .  0 0 "[    .    1    .    2]" 1 
        295 1 65 GLY H    1 66 ALA H    3.400 . 3.740 2.614 2.328 2.904     .  0 0 "[    .    1    .    2]" 1 
        296 1 66 ALA H    1 66 ALA MB   3.090 . 3.400 2.290 2.237 2.592     .  0 0 "[    .    1    .    2]" 1 
        297 1 66 ALA H    1 67 VAL H    4.860 . 5.350 4.501 4.078 4.682     .  0 0 "[    .    1    .    2]" 1 
        298 1 23 ILE MG   1 67 VAL H    4.970 . 5.470 4.279 3.607 4.956     .  0 0 "[    .    1    .    2]" 1 
        299 1 24 ILE MG   1 67 VAL H    5.170 . 5.690 4.206 3.600 4.739     .  0 0 "[    .    1    .    2]" 1 
        300 1 25 LYS HA   1 67 VAL H    4.760 . 5.240 3.208 2.496 3.738     .  0 0 "[    .    1    .    2]" 1 
        301 1 66 ALA HA   1 67 VAL H    3.530 . 3.880 2.207 2.140 2.387     .  0 0 "[    .    1    .    2]" 1 
        302 1 57 ILE MG   1 68 ARG H    3.780 . 4.160 2.676 2.330 3.208     .  0 0 "[    .    1    .    2]" 1 
        303 1 59 ARG H    1 68 ARG H    4.180 . 4.600 3.581 3.326 3.690     .  0 0 "[    .    1    .    2]" 1 
        304 1 61 HIS H    1 68 ARG H    4.460 . 4.910 4.485 4.084 4.930 0.020 19 0 "[    .    1    .    2]" 1 
        305 1 67 VAL HB   1 68 ARG H    3.520 . 3.870 2.548 1.976 3.049     .  0 0 "[    .    1    .    2]" 1 
        306 1 68 ARG H    1 68 ARG HB2  3.960 . 4.360 2.851 2.472 3.264     .  0 0 "[    .    1    .    2]" 1 
        307 1 68 ARG H    1 68 ARG HB3  3.960 . 4.360 2.971 2.323 3.782     .  0 0 "[    .    1    .    2]" 1 
        308 1 24 ILE MD   1 69 ALA H    4.460 . 4.910 3.762 3.236 4.396     .  0 0 "[    .    1    .    2]" 1 
        309 1 23 ILE HA   1 69 ALA H    4.660 . 5.130 3.794 3.424 4.506     .  0 0 "[    .    1    .    2]" 1 
        310 1 68 ARG HA   1 69 ALA H    3.330 . 3.660 2.168 2.116 2.243     .  0 0 "[    .    1    .    2]" 1 
        311 1 22 MET H    1 69 ALA H    4.080 . 4.490 3.279 2.896 3.710     .  0 0 "[    .    1    .    2]" 1 
        312 1 24 ILE H    1 69 ALA H    4.560 . 5.020 4.060 3.625 4.415     .  0 0 "[    .    1    .    2]" 1 
        313 1 21 VAL MG1  1 70 ARG H    4.730 . 5.200 4.600 3.798 5.280 0.080 14 0 "[    .    1    .    2]" 1 
        314 1 57 ILE HA   1 70 ARG H    4.010 . 4.410 3.734 3.490 3.971     .  0 0 "[    .    1    .    2]" 1 
        315 1 69 ALA MB   1 70 ARG H    3.600 . 3.960 3.161 2.561 3.351     .  0 0 "[    .    1    .    2]" 1 
        316 1 70 ARG H    1 70 ARG HB3  3.960 . 4.360 3.667 3.521 3.789     .  0 0 "[    .    1    .    2]" 1 
        317 1 70 ARG HA   1 71 PHE H    3.520 . 3.870 2.161 2.110 2.238     .  0 0 "[    .    1    .    2]" 1 
        318 1 71 PHE H    1 71 PHE QE   4.990 . 5.490 4.664 4.407 4.976     .  0 0 "[    .    1    .    2]" 1 
        319 1 71 PHE HA   1 73 LYS H    3.940 . 4.330 4.081 3.431 4.388 0.058  9 0 "[    .    1    .    2]" 1 
        320 1 71 PHE HB2  1 73 LYS H    4.510 . 4.960 4.269 3.528 4.687     .  0 0 "[    .    1    .    2]" 1 
        321 1 71 PHE HB3  1 73 LYS H    4.510 . 4.960 3.028 2.551 3.393     .  0 0 "[    .    1    .    2]" 1 
        322 1 72 GLU H    1 73 LYS H    4.070 . 4.480 2.721 2.351 2.932     .  0 0 "[    .    1    .    2]" 1 
        323 1 72 GLU HG2  1 73 LYS H    4.760 . 5.240 2.954 2.524 4.989     .  0 0 "[    .    1    .    2]" 1 
        324 1 72 GLU HG3  1 73 LYS H    4.760 . 5.240 2.465 1.821 4.195     .  0 0 "[    .    1    .    2]" 1 
        325 1 73 LYS H    1 73 LYS HB2  3.800 . 4.180 2.550 2.404 2.652     .  0 0 "[    .    1    .    2]" 1 
        326 1 73 LYS H    1 73 LYS HB3  3.800 . 4.180 3.672 3.595 3.780     .  0 0 "[    .    1    .    2]" 1 
        327 1 53 LEU HB3  1 74 GLY H    4.070 . 4.480 3.476 2.396 4.536 0.056  1 0 "[    .    1    .    2]" 1 
        328 1 73 LYS HB2  1 74 GLY H    4.330 . 4.760 2.345 1.923 3.043     .  0 0 "[    .    1    .    2]" 1 
        329 1 73 LYS HB3  1 74 GLY H    4.330 . 4.760 3.464 2.965 3.993     .  0 0 "[    .    1    .    2]" 1 
        330 1 73 LYS HG2  1 74 GLY H    5.390 . 5.930 4.149 3.943 4.498     .  0 0 "[    .    1    .    2]" 1 
        331 1 73 LYS HG3  1 74 GLY H    5.390 . 5.930 4.690 4.270 5.335     .  0 0 "[    .    1    .    2]" 1 
        332 1 74 GLY H    1 75 LEU H    4.050 . 4.460 2.806 2.559 3.050     .  0 0 "[    .    1    .    2]" 1 
        333 1 53 LEU MD1  1 75 LEU H    3.940 . 4.330 2.043 1.728 2.804 0.072 19 0 "[    .    1    .    2]" 1 
        334 1 75 LEU H    1 75 LEU MD2  4.430 . 4.870 3.533 3.358 3.719     .  0 0 "[    .    1    .    2]" 1 
        335 1 78 GLN H    1 78 GLN HG2  5.360 . 5.900 4.382 2.001 4.959     .  0 0 "[    .    1    .    2]" 1 
        336 1 78 GLN H    1 78 GLN HG3  5.360 . 5.900 4.431 3.036 4.772     .  0 0 "[    .    1    .    2]" 1 
        337 1 78 GLN H    1 79 ALA H    4.330 . 4.760 3.385 2.559 4.062     .  0 0 "[    .    1    .    2]" 1 
        338 1 79 ALA H    1 80 LEU H    3.680 . 4.050 2.660 2.278 3.197     .  0 0 "[    .    1    .    2]" 1 
        339 1 80 LEU H    1 80 LEU HB2  3.710 . 4.080 2.582 2.381 2.732     .  0 0 "[    .    1    .    2]" 1 
        340 1 80 LEU H    1 80 LEU HB3  3.710 . 4.080 3.612 3.570 3.647     .  0 0 "[    .    1    .    2]" 1 
        341 1 79 ALA MB   1 80 LEU H    4.040 . 4.440 3.624 3.173 3.704     .  0 0 "[    .    1    .    2]" 1 
        342 1  7 VAL HB   1 82 ASP H    3.530 . 3.880 2.763 2.438 3.303     .  0 0 "[    .    1    .    2]" 1 
        343 1 79 ALA MB   1 82 ASP H    5.500 . 6.050 3.895 3.585 4.549     .  0 0 "[    .    1    .    2]" 1 
        344 1 45 TRP HE1  1 82 ASP H    4.850 . 5.330 4.716 4.097 5.333 0.003 20 0 "[    .    1    .    2]" 1 
        345 1 80 LEU HA   1 82 ASP H    4.040 . 4.440 3.465 2.963 3.693     .  0 0 "[    .    1    .    2]" 1 
        346 1 82 ASP H    1 82 ASP HB2  3.620 . 3.980 2.522 2.322 2.781     .  0 0 "[    .    1    .    2]" 1 
        347 1 82 ASP H    1 82 ASP HB3  3.620 . 3.980 2.703 2.287 3.624     .  0 0 "[    .    1    .    2]" 1 
        348 1 81 GLY H    1 82 ASP H    3.530 . 3.880 2.241 2.069 2.604     .  0 0 "[    .    1    .    2]" 1 
        349 1  6 VAL MG1  1 83 TYR H    5.500 . 6.050 5.413 5.060 5.658     .  0 0 "[    .    1    .    2]" 1 
        350 1  6 VAL MG2  1 83 TYR H    5.500 . 6.050 5.252 4.370 5.614     .  0 0 "[    .    1    .    2]" 1 
        351 1 82 ASP H    1 83 TYR H    4.720 . 5.190 4.622 4.575 4.656     .  0 0 "[    .    1    .    2]" 1 
        352 1 82 ASP HA   1 83 TYR H    2.980 . 3.280 2.474 2.273 2.616     .  0 0 "[    .    1    .    2]" 1 
        353 1 83 TYR H    1 83 TYR HB2  3.760 . 4.140 2.470 2.362 2.617     .  0 0 "[    .    1    .    2]" 1 
        354 1 83 TYR H    1 83 TYR QD   4.420 . 4.860 2.608 2.179 3.215     .  0 0 "[    .    1    .    2]" 1 
        355 1  5 GLY HA3  1 84 VAL H    4.610 . 5.070 3.823 3.604 4.073     .  0 0 "[    .    1    .    2]" 1 
        356 1 83 TYR HB3  1 84 VAL H    4.100 . 4.510 3.157 2.717 3.441     .  0 0 "[    .    1    .    2]" 1 
        357 1  6 VAL HA   1 84 VAL H    4.440 . 4.880 3.696 2.934 4.081     .  0 0 "[    .    1    .    2]" 1 
        358 1 84 VAL HA   1 85 GLU H    3.430 . 3.770 2.364 2.240 2.464     .  0 0 "[    .    1    .    2]" 1 
        359 1 84 VAL MG1  1 85 GLU H    4.040 . 4.440 3.936 3.801 4.090     .  0 0 "[    .    1    .    2]" 1 
        360 1 43 VAL MG1  1 85 GLU H    4.270 . 4.700 3.472 3.136 3.843     .  0 0 "[    .    1    .    2]" 1 
        361 1  3 ILE H    1 86 ILE H    4.180 . 4.600 2.983 2.534 3.665     .  0 0 "[    .    1    .    2]" 1 
        362 1 44 LEU H    1 85 GLU H    4.040 . 4.440 3.256 2.702 3.706     .  0 0 "[    .    1    .    2]" 1 
        363 1 44 LEU H    1 87 VAL H    5.140 . 5.650 3.710 3.345 3.971     .  0 0 "[    .    1    .    2]" 1 
        364 1 86 ILE H    1 87 VAL H    5.500 . 6.050 4.120 3.981 4.420     .  0 0 "[    .    1    .    2]" 1 
        365 1 85 GLU HA   1 86 ILE H    3.300 . 3.630 2.158 2.102 2.223     .  0 0 "[    .    1    .    2]" 1 
        366 1 42 LEU H    1 87 VAL H    4.750 . 5.220 4.198 3.729 4.535     .  0 0 "[    .    1    .    2]" 1 
        367 1 42 LEU HG   1 87 VAL H    5.280 . 5.810 4.425 3.983 4.866     .  0 0 "[    .    1    .    2]" 1 
        368 1 44 LEU HG   1 87 VAL H    5.280 . 5.810 3.856 3.296 4.250     .  0 0 "[    .    1    .    2]" 1 
        369 1 87 VAL H    1 87 VAL HB   3.870 . 4.260 2.553 2.398 2.726     .  0 0 "[    .    1    .    2]" 1 
        370 1 86 ILE MG   1 87 VAL H    3.620 . 3.980 3.402 2.885 3.592     .  0 0 "[    .    1    .    2]" 1 
        371 1 87 VAL H    1 88 LEU H    4.950 . 5.440 4.516 4.226 4.606     .  0 0 "[    .    1    .    2]" 1 
        372 1 87 VAL HA   1 88 LEU H    3.380 . 3.720 2.218 2.142 2.343     .  0 0 "[    .    1    .    2]" 1 
        373 1 87 VAL HB   1 88 LEU H    4.200 . 4.620 4.097 3.834 4.468     .  0 0 "[    .    1    .    2]" 1 
        374 1 88 LEU H    1 88 LEU HB2  3.920 . 4.310 2.457 2.208 3.306     .  0 0 "[    .    1    .    2]" 1 
        375 1 88 LEU H    1 88 LEU HB3  3.920 . 4.310 2.863 2.550 3.565     .  0 0 "[    .    1    .    2]" 1 
        376 1 88 LEU HA   1 89 GLU H    3.420 . 3.760 2.329 2.125 3.549     .  0 0 "[    .    1    .    2]" 1 
        377 1 88 LEU MD1  1 89 GLU H    4.190 . 4.610 3.022 2.380 3.697     .  0 0 "[    .    1    .    2]" 1 
        378 1 88 LEU HB2  1 89 GLU H    4.900 . 5.390 4.301 3.316 4.641     .  0 0 "[    .    1    .    2]" 1 
        379 1 88 LEU HB3  1 89 GLU H    4.900 . 5.390 3.808 1.868 4.446     .  0 0 "[    .    1    .    2]" 1 
        380 1 89 GLU H    1 89 GLU HB3  3.960 . 4.360 3.174 2.246 3.807     .  0 0 "[    .    1    .    2]" 1 
        381 1 89 GLU H    1 89 GLU HG2  5.480 . 6.030 3.689 1.927 4.767     .  0 0 "[    .    1    .    2]" 1 
        382 1 89 GLU H    1 89 GLU HG3  5.480 . 6.030 3.840 2.126 5.190     .  0 0 "[    .    1    .    2]" 1 
        383 1 34 GLU HA   1 37 LYS HE2  5.500 . 6.050 4.022 1.851 5.854     .  0 0 "[    .    1    .    2]" 1 
        384 1 34 GLU HA   1 37 LYS HE3  5.500 . 6.050 3.913 1.841 5.448     .  0 0 "[    .    1    .    2]" 1 
        385 1 59 ARG HA   1 60 VAL MG1  4.270 . 4.700 3.597 3.394 3.979     .  0 0 "[    .    1    .    2]" 1 
        386 1 43 VAL HA   1 44 LEU HG   4.680 . 5.150 3.978 3.714 4.298     .  0 0 "[    .    1    .    2]" 1 
        387 1 11 ARG HD2  1 21 VAL HB   5.180 . 5.700 4.039 2.218 5.462     .  0 0 "[    .    1    .    2]" 1 
        388 1 53 LEU MD2  1 73 LYS HE2  5.500 . 6.050 4.935 3.433 6.055 0.005  2 0 "[    .    1    .    2]" 1 
        389 1 53 LEU MD2  1 73 LYS HE3  5.500 . 6.050 4.924 3.285 6.079 0.029 16 0 "[    .    1    .    2]" 1 
        390 1 43 VAL MG2  1 86 ILE HG13 4.130 . 4.540 3.597 3.371 4.093     .  0 0 "[    .    1    .    2]" 1 
        391 1  7 VAL MG2  1 84 VAL MG1  3.210 . 3.530 2.126 1.960 2.388     .  0 0 "[    .    1    .    2]" 1 
        392 1 43 VAL MG1  1 84 VAL HB   3.610 . 3.970 2.170 1.986 2.389     .  0 0 "[    .    1    .    2]" 1 
        393 1 43 VAL MG1  1 84 VAL HA   4.580 . 5.040 4.060 3.847 4.311     .  0 0 "[    .    1    .    2]" 1 
        394 1 44 LEU MD1  1 85 GLU HB3  4.530 . 4.980 4.224 3.888 4.597     .  0 0 "[    .    1    .    2]" 1 
        395 1  5 GLY HA2  1 27 LEU HG   4.660 . 5.130 3.038 2.292 3.707     .  0 0 "[    .    1    .    2]" 1 
        396 1  7 VAL MG1  1 22 MET HG3  4.370 . 4.810 2.862 2.056 3.883     .  0 0 "[    .    1    .    2]" 1 
        397 1 27 LEU MD2  1 83 TYR QE   4.030 . 4.430 3.639 2.086 4.473 0.043 13 0 "[    .    1    .    2]" 1 
        398 1 42 LEU MD1  1 54 LYS HA   4.520 . 4.970 3.472 2.846 4.143     .  0 0 "[    .    1    .    2]" 1 
        399 1 31 SER HA   1 63 THR HA   4.580 . 5.040 4.305 3.407 4.849     .  0 0 "[    .    1    .    2]" 1 
        400 1 63 THR HA   1 64 LYS HB2  5.440 . 5.980 5.611 5.384 5.858     .  0 0 "[    .    1    .    2]" 1 
        401 1 31 SER HA   1 63 THR HB   4.600 . 5.060 4.210 2.908 5.230 0.170  6 0 "[    .    1    .    2]" 1 
        402 1 42 LEU MD2  1 87 VAL HB   4.200 . 4.620 3.054 2.091 3.849     .  0 0 "[    .    1    .    2]" 1 
        403 1  2 ARG HA   1 87 VAL HA   4.200 . 4.620 2.706 2.202 3.249     .  0 0 "[    .    1    .    2]" 1 
        404 1 21 VAL MG2  1 70 ARG HA   3.820 . 4.200 3.544 2.621 4.052     .  0 0 "[    .    1    .    2]" 1 
        405 1  3 ILE MD   1  3 ILE MG   3.600 . 3.960 2.031 1.988 2.084     .  0 0 "[    .    1    .    2]" 1 
        406 1  3 ILE MD   1 86 ILE HB   4.540 . 4.990 3.626 2.764 4.284     .  0 0 "[    .    1    .    2]" 1 
        407 1  3 ILE MD   1 86 ILE MD   3.720 . 4.090 3.732 3.269 4.159 0.069  6 0 "[    .    1    .    2]" 1 
        408 1  3 ILE HA   1  3 ILE MG   3.480 . 3.830 2.501 2.423 2.695     .  0 0 "[    .    1    .    2]" 1 
        409 1  3 ILE MG   1  5 GLY HA2  5.400 . 5.940 4.310 3.945 4.635     .  0 0 "[    .    1    .    2]" 1 
        410 1  3 ILE MG   1 86 ILE HB   4.540 . 4.990 3.423 3.032 3.819     .  0 0 "[    .    1    .    2]" 1 
        411 1  3 ILE MG   1 86 ILE MD   3.990 . 4.390 2.651 2.184 3.109     .  0 0 "[    .    1    .    2]" 1 
        412 1  3 ILE MG   1 86 ILE HG13 4.290 . 4.720 4.123 3.611 4.554     .  0 0 "[    .    1    .    2]" 1 
        413 1  3 ILE MG   1  4 LYS HA   4.740 . 5.210 4.083 3.693 4.318     .  0 0 "[    .    1    .    2]" 1 
        414 1  4 LYS HA   1  4 LYS HG3  4.230 . 4.650 3.132 2.561 3.898     .  0 0 "[    .    1    .    2]" 1 
        415 1 42 LEU MD1  1 54 LYS HB2  3.730 . 4.100 3.478 2.119 4.144 0.044 20 0 "[    .    1    .    2]" 1 
        416 1  4 LYS HA   1  4 LYS HD2  5.500 . 6.050 4.796 4.375 5.627     .  0 0 "[    .    1    .    2]" 1 
        417 1  4 LYS HA   1  4 LYS HD3  5.500 . 6.050 4.852 4.291 5.625     .  0 0 "[    .    1    .    2]" 1 
        418 1  4 LYS HE2  1 83 TYR QD   5.500 . 6.050 3.551 2.349 5.163     .  0 0 "[    .    1    .    2]" 1 
        419 1  4 LYS HE3  1 83 TYR QD   5.500 . 6.050 3.880 2.569 6.096 0.046  5 0 "[    .    1    .    2]" 1 
        420 1  4 LYS HA   1  4 LYS HG2  4.230 . 4.650 3.302 2.459 3.840     .  0 0 "[    .    1    .    2]" 1 
        421 1  5 GLY HA2  1 84 VAL MG2  4.950 . 5.440 3.625 3.471 3.875     .  0 0 "[    .    1    .    2]" 1 
        422 1  5 GLY HA3  1 26 PRO HA   3.940 . 4.330 2.698 2.061 3.036     .  0 0 "[    .    1    .    2]" 1 
        423 1  5 GLY HA2  1 26 PRO HA   4.190 . 4.610 1.984 1.687 2.303 0.113 17 0 "[    .    1    .    2]" 1 
        424 1  5 GLY HA3  1 86 ILE MD   4.590 . 5.050 3.134 2.373 3.746     .  0 0 "[    .    1    .    2]" 1 
        425 1  6 VAL HA   1 84 VAL MG2  4.830 . 5.310 4.190 3.641 4.594     .  0 0 "[    .    1    .    2]" 1 
        426 1  6 VAL HB   1 27 LEU MD2  4.380 . 4.820 3.510 2.643 4.321     .  0 0 "[    .    1    .    2]" 1 
        427 1  7 VAL HA   1 24 ILE HA   4.010 . 4.410 2.893 2.301 3.378     .  0 0 "[    .    1    .    2]" 1 
        428 1  7 VAL HA   1 84 VAL MG1  4.610 . 5.070 3.800 3.381 4.318     .  0 0 "[    .    1    .    2]" 1 
        429 1  7 VAL MG1  1 80 LEU HA   4.020 . 4.420 2.635 2.058 3.548     .  0 0 "[    .    1    .    2]" 1 
        430 1  8 LEU HA   1  8 LEU HG   4.250 . 4.680 3.275 3.171 3.390     .  0 0 "[    .    1    .    2]" 1 
        431 1  8 LEU HA   1  8 LEU MD2  2.990 . 3.290 2.123 1.995 2.196     .  0 0 "[    .    1    .    2]" 1 
        432 1 43 VAL MG1  1 84 VAL MG2  3.210 . 3.530 2.299 2.163 2.471     .  0 0 "[    .    1    .    2]" 1 
        433 1  8 LEU MD2  1 24 ILE HA   5.020 . 5.520 4.290 3.841 4.739     .  0 0 "[    .    1    .    2]" 1 
        434 1  8 LEU MD2  1 25 LYS HB3  3.950 . 4.350 2.678 2.198 3.524     .  0 0 "[    .    1    .    2]" 1 
        435 1  8 LEU HA   1  8 LEU MD1  4.270 . 4.700 3.917 3.882 3.955     .  0 0 "[    .    1    .    2]" 1 
        436 1  8 LEU MD1  1 25 LYS HB2  4.250 . 4.680 2.051 1.772 3.561 0.028 17 0 "[    .    1    .    2]" 1 
        437 1  8 LEU MD1  1 25 LYS HB3  4.250 . 4.680 3.016 1.805 4.042     .  0 0 "[    .    1    .    2]" 1 
        438 1  7 VAL HA   1  8 LEU HG   4.700 . 5.170 4.205 4.018 4.425     .  0 0 "[    .    1    .    2]" 1 
        439 1  9 SER HA   1 80 LEU MD2  3.730 . 4.100 2.122 1.826 3.797     .  0 0 "[    .    1    .    2]" 1 
        440 1  9 SER HB2  1 80 LEU MD1  5.500 . 6.050 4.834 3.453 6.099 0.049 19 0 "[    .    1    .    2]" 1 
        441 1  9 SER HB3  1 80 LEU MD1  5.500 . 6.050 4.858 3.147 6.123 0.073  5 0 "[    .    1    .    2]" 1 
        442 1  9 SER HB2  1 23 ILE HB   5.090 . 5.600 3.524 2.158 4.960     .  0 0 "[    .    1    .    2]" 1 
        443 1  9 SER HB3  1 23 ILE HB   5.090 . 5.600 3.581 2.263 4.692     .  0 0 "[    .    1    .    2]" 1 
        444 1 10 TYR HA   1 10 TYR QD   4.150 . 4.570 2.858 2.386 3.233     .  0 0 "[    .    1    .    2]" 1 
        445 1 11 ARG HA   1 11 ARG HD2  4.440 . 4.880 4.106 2.019 4.879     .  0 0 "[    .    1    .    2]" 1 
        446 1 11 ARG HA   1 11 ARG HD3  4.440 . 4.880 3.860 2.245 4.980 0.100  1 0 "[    .    1    .    2]" 1 
        447 1 11 ARG HD3  1 21 VAL HB   5.180 . 5.700 4.180 2.527 5.257     .  0 0 "[    .    1    .    2]" 1 
        448 1 11 ARG HG2  1 21 VAL HB   5.340 . 5.870 3.943 2.705 5.454     .  0 0 "[    .    1    .    2]" 1 
        449 1 11 ARG HG3  1 21 VAL HB   5.340 . 5.870 4.068 2.665 5.180     .  0 0 "[    .    1    .    2]" 1 
        450 1 12 ARG HA   1 20 ASN HA   4.280 . 4.710 3.302 2.110 4.227     .  0 0 "[    .    1    .    2]" 1 
        451 1 12 ARG HA   1 13 SER HA   4.570 . 5.030 4.427 4.304 4.506     .  0 0 "[    .    1    .    2]" 1 
        452 1 13 SER HB2  1 20 ASN HA   4.850 . 5.330 3.855 2.106 5.352 0.022 19 0 "[    .    1    .    2]" 1 
        453 1 13 SER HB3  1 20 ASN HA   4.850 . 5.330 3.939 2.835 5.030     .  0 0 "[    .    1    .    2]" 1 
        454 1 14 LYS HA   1 14 LYS HD2  5.500 . 6.050 3.723 1.950 5.610     .  0 0 "[    .    1    .    2]" 1 
        455 1 14 LYS HA   1 14 LYS HD3  5.500 . 6.050 3.745 2.088 5.623     .  0 0 "[    .    1    .    2]" 1 
        456 1 15 GLU HA   1 15 GLU HG2  4.110 . 4.520 3.248 2.402 3.852     .  0 0 "[    .    1    .    2]" 1 
        457 1 15 GLU HA   1 15 GLU HG3  4.110 . 4.520 3.266 2.549 3.861     .  0 0 "[    .    1    .    2]" 1 
        458 1 17 GLN HA   1 17 GLN HG3  3.850 . 4.230 3.143 2.550 3.854     .  0 0 "[    .    1    .    2]" 1 
        459 1 17 GLN HA   1 17 GLN HG2  3.850 . 4.230 3.098 2.492 3.871     .  0 0 "[    .    1    .    2]" 1 
        460 1 20 ASN HA   1 21 VAL MG2  4.000 . 4.400 3.468 3.182 4.067     .  0 0 "[    .    1    .    2]" 1 
        461 1 21 VAL HA   1 21 VAL MG2  3.230 . 3.550 2.530 2.377 2.655     .  0 0 "[    .    1    .    2]" 1 
        462 1 21 VAL MG2  1 70 ARG HG3  3.620 . 3.980 3.438 2.463 4.155 0.175  4 0 "[    .    1    .    2]" 1 
        463 1 21 VAL MG2  1 70 ARG HG2  3.620 . 3.980 2.249 1.768 3.650 0.032  1 0 "[    .    1    .    2]" 1 
        464 1 21 VAL MG2  1 70 ARG HB2  4.870 . 5.360 4.745 4.208 5.429 0.069  4 0 "[    .    1    .    2]" 1 
        465 1 21 VAL MG2  1 70 ARG HB3  4.870 . 5.360 4.036 3.201 4.825     .  0 0 "[    .    1    .    2]" 1 
        466 1 21 VAL MG1  1 23 ILE MD   3.900 . 4.290 2.680 2.153 3.596     .  0 0 "[    .    1    .    2]" 1 
        467 1 21 VAL HA   1 21 VAL MG1  3.520 . 3.870 2.419 2.348 2.507     .  0 0 "[    .    1    .    2]" 1 
        468 1 43 VAL MG1  1 69 ALA MB   4.040 . 4.440 3.224 2.787 3.929     .  0 0 "[    .    1    .    2]" 1 
        469 1 21 VAL MG1  1 68 ARG HD2  4.620 . 5.080 3.264 2.260 4.212     .  0 0 "[    .    1    .    2]" 1 
        470 1 21 VAL MG1  1 68 ARG HD3  4.620 . 5.080 3.326 1.852 4.879     .  0 0 "[    .    1    .    2]" 1 
        471 1 39 ILE HB   1 57 ILE MG   5.500 . 6.050 4.860 4.663 5.258     .  0 0 "[    .    1    .    2]" 1 
        472 1  7 VAL MG2  1 22 MET HG2  4.780 . 5.260 4.096 3.227 5.026     .  0 0 "[    .    1    .    2]" 1 
        473 1 22 MET HG2  1 24 ILE MD   5.030 . 5.530 3.003 2.431 3.505     .  0 0 "[    .    1    .    2]" 1 
        474 1  7 VAL MG2  1 22 MET HG3  4.760 . 5.240 4.204 3.457 4.786     .  0 0 "[    .    1    .    2]" 1 
        475 1 22 MET HG2  1 69 ALA MB   4.730 . 5.200 4.127 3.045 4.733     .  0 0 "[    .    1    .    2]" 1 
        476 1 23 ILE HA   1 23 ILE MD   4.230 . 4.650 2.207 2.049 2.376     .  0 0 "[    .    1    .    2]" 1 
        477 1 21 VAL MG1  1 23 ILE HA   5.130 . 5.640 4.147 3.745 4.905     .  0 0 "[    .    1    .    2]" 1 
        478 1 23 ILE HA   1 68 ARG HA   4.540 . 4.990 2.940 2.545 3.471     .  0 0 "[    .    1    .    2]" 1 
        479 1  8 LEU HG   1 23 ILE MG   4.130 . 4.540 3.440 3.130 3.635     .  0 0 "[    .    1    .    2]" 1 
        480 1 23 ILE MD   1 23 ILE MG   3.440 . 3.780 2.111 2.061 2.189     .  0 0 "[    .    1    .    2]" 1 
        481 1 23 ILE MG   1 24 ILE HA   4.430 . 4.870 4.001 3.803 4.416     .  0 0 "[    .    1    .    2]" 1 
        482 1  7 VAL MG2  1 84 VAL MG2  3.460 . 3.810 3.817 3.397 3.917 0.107 18 0 "[    .    1    .    2]" 1 
        483 1  8 LEU MD1  1 23 ILE MG   3.240 . 3.560 1.910 1.748 2.421 0.052 14 0 "[    .    1    .    2]" 1 
        484 1  5 GLY HA3  1 24 ILE MG   3.910 . 4.300 2.442 2.099 2.751     .  0 0 "[    .    1    .    2]" 1 
        485 1  5 GLY HA2  1 24 ILE MG   4.450 . 4.890 3.444 3.091 3.955     .  0 0 "[    .    1    .    2]" 1 
        486 1 24 ILE MG   1 25 LYS HA   4.690 . 5.160 3.522 3.153 3.718     .  0 0 "[    .    1    .    2]" 1 
        487 1  7 VAL HA   1 24 ILE MG   4.440 . 4.880 3.542 3.122 4.238     .  0 0 "[    .    1    .    2]" 1 
        488 1 24 ILE MG   1 84 VAL MG1  4.410 . 4.850 2.969 2.638 3.320     .  0 0 "[    .    1    .    2]" 1 
        489 1 22 MET HG2  1 24 ILE MG   5.500 . 6.050 4.896 4.535 6.061 0.011  9 0 "[    .    1    .    2]" 1 
        490 1 24 ILE MD   1 24 ILE MG   3.130 . 3.440 2.051 1.989 2.110     .  0 0 "[    .    1    .    2]" 1 
        491 1 25 LYS HA   1 66 ALA HA   4.200 . 4.620 2.346 1.975 2.994     .  0 0 "[    .    1    .    2]" 1 
        492 1  8 LEU MD2  1 25 LYS HB2  3.950 . 4.350 2.755 2.064 4.415 0.065 15 0 "[    .    1    .    2]" 1 
        493 1  3 ILE MG   1 26 PRO HA   4.380 . 4.820 3.292 2.738 3.737     .  0 0 "[    .    1    .    2]" 1 
        494 1 26 PRO HB2  1 29 VAL MG2  4.250 . 4.680 2.530 2.093 3.259     .  0 0 "[    .    1    .    2]" 1 
        495 1 26 PRO HB3  1 29 VAL MG2  4.250 . 4.680 3.440 3.090 3.943     .  0 0 "[    .    1    .    2]" 1 
        496 1 26 PRO HD3  1 66 ALA HA   4.500 . 4.950 3.340 2.190 4.326     .  0 0 "[    .    1    .    2]" 1 
        497 1 26 PRO HD3  1 67 VAL MG2  4.760 . 5.240 2.139 1.799 2.637 0.001 20 0 "[    .    1    .    2]" 1 
        498 1 26 PRO HG3  1 67 VAL MG2  4.290 . 4.720 2.770 2.174 3.592     .  0 0 "[    .    1    .    2]" 1 
        499 1 26 PRO HG3  1 67 VAL MG1  4.570 . 5.030 3.088 2.295 4.046     .  0 0 "[    .    1    .    2]" 1 
        500 1 26 PRO HG2  1 29 VAL MG2  4.470 . 4.920 3.076 2.360 4.022     .  0 0 "[    .    1    .    2]" 1 
        501 1 26 PRO HG3  1 29 VAL MG2  4.470 . 4.920 4.030 3.467 4.918     .  0 0 "[    .    1    .    2]" 1 
        502 1 27 LEU HA   1 27 LEU HG   3.940 . 4.330 3.160 3.032 3.263     .  0 0 "[    .    1    .    2]" 1 
        503 1  5 GLY HA2  1 27 LEU MD1  4.680 . 5.150 4.317 3.614 5.014     .  0 0 "[    .    1    .    2]" 1 
        504 1  4 LYS HD2  1 27 LEU MD1  4.290 . 4.720 3.587 2.337 4.220     .  0 0 "[    .    1    .    2]" 1 
        505 1  4 LYS HD3  1 27 LEU MD1  4.290 . 4.720 2.882 2.116 4.089     .  0 0 "[    .    1    .    2]" 1 
        506 1 27 LEU HA   1 27 LEU MD1  4.110 . 4.520 3.911 3.877 3.957     .  0 0 "[    .    1    .    2]" 1 
        507 1 27 LEU HB3  1 27 LEU MD1  3.360 . 3.700 2.426 2.381 2.475     .  0 0 "[    .    1    .    2]" 1 
        508 1 27 LEU HB2  1 27 LEU MD1  3.360 . 3.700 2.384 2.333 2.419     .  0 0 "[    .    1    .    2]" 1 
        509 1  5 GLY HA2  1 27 LEU MD2  4.340 . 4.770 4.033 3.364 4.464     .  0 0 "[    .    1    .    2]" 1 
        510 1 27 LEU HA   1 27 LEU MD2  3.030 . 3.330 2.080 1.992 2.165     .  0 0 "[    .    1    .    2]" 1 
        511 1 29 VAL HA   1 29 VAL MG2  3.290 . 3.620 2.400 2.332 2.474     .  0 0 "[    .    1    .    2]" 1 
        512 1 29 VAL HA   1 29 VAL MG1  3.360 . 3.700 2.530 2.430 2.615     .  0 0 "[    .    1    .    2]" 1 
        513 1 29 VAL MG1  1 34 GLU HB2  3.540 . 3.890 1.866 1.711 2.234 0.089  5 0 "[    .    1    .    2]" 1 
        514 1 29 VAL MG1  1 35 ALA MB   3.370 . 3.710 2.157 1.792 2.715 0.008 10 0 "[    .    1    .    2]" 1 
        515 1 29 VAL MG1  1 65 GLY HA2  4.020 . 4.420 2.453 1.895 3.275     .  0 0 "[    .    1    .    2]" 1 
        516 1 29 VAL MG1  1 34 GLU HB3  3.540 . 3.890 2.639 2.472 2.901     .  0 0 "[    .    1    .    2]" 1 
        517 1 29 VAL MG2  1 38 LEU HG   4.460 . 4.910 3.453 2.733 4.345     .  0 0 "[    .    1    .    2]" 1 
        518 1 29 VAL MG2  1 34 GLU HB2  4.650 . 5.120 3.211 2.655 4.066     .  0 0 "[    .    1    .    2]" 1 
        519 1 30 ASN HA   1 65 GLY HA3  4.190 . 4.610 2.810 1.813 3.426     .  0 0 "[    .    1    .    2]" 1 
        520 1 30 ASN HA   1 65 GLY HA2  4.190 . 4.610 4.300 3.426 4.684 0.074  5 0 "[    .    1    .    2]" 1 
        521 1 31 SER HA   1 32 ARG HA   4.520 . 4.970 4.323 4.181 4.409     .  0 0 "[    .    1    .    2]" 1 
        522 1 32 ARG HA   1 60 VAL MG1  4.120 . 4.530 4.023 3.440 4.572 0.042 15 0 "[    .    1    .    2]" 1 
        523 1 71 PHE HA   1 72 GLU HA   5.210 . 5.730 4.346 4.225 4.477     .  0 0 "[    .    1    .    2]" 1 
        524 1 32 ARG HA   1 32 ARG HD2  5.250 . 5.780 4.473 4.279 4.863     .  0 0 "[    .    1    .    2]" 1 
        525 1 32 ARG HA   1 32 ARG HD3  5.250 . 5.780 4.759 4.570 4.809     .  0 0 "[    .    1    .    2]" 1 
        526 1 32 ARG HA   1 32 ARG HG3  3.650 . 4.020 2.665 2.589 2.805     .  0 0 "[    .    1    .    2]" 1 
        527 1 32 ARG HA   1 35 ALA MB   3.450 . 3.790 2.542 2.208 2.944     .  0 0 "[    .    1    .    2]" 1 
        528 1 32 ARG HA   1 60 VAL MG2  4.070 . 4.480 4.046 3.295 4.501 0.021 13 0 "[    .    1    .    2]" 1 
        529 1 32 ARG HA   1 63 THR HA   4.430 . 4.870 3.289 2.860 3.911     .  0 0 "[    .    1    .    2]" 1 
        530 1 32 ARG HG2  1 33 GLU HA   4.620 . 5.080 3.781 3.287 4.255     .  0 0 "[    .    1    .    2]" 1 
        531 1 33 GLU HA   1 33 GLU HG3  3.760 . 4.140 3.016 2.542 4.263 0.123  3 0 "[    .    1    .    2]" 1 
        532 1 33 GLU HA   1 33 GLU HG2  3.760 . 4.140 2.957 2.509 3.794     .  0 0 "[    .    1    .    2]" 1 
        533 1 29 VAL MG1  1 34 GLU HA   4.450 . 4.890 4.090 3.859 4.333     .  0 0 "[    .    1    .    2]" 1 
        534 1 34 GLU HA   1 34 GLU HG3  3.710 . 4.080 3.376 2.995 3.855     .  0 0 "[    .    1    .    2]" 1 
        535 1 34 GLU HA   1 37 LYS HG2  4.450 . 4.890 2.547 2.062 3.071     .  0 0 "[    .    1    .    2]" 1 
        536 1 34 GLU HA   1 37 LYS HG3  4.450 . 4.890 3.887 3.106 4.584     .  0 0 "[    .    1    .    2]" 1 
        537 1 34 GLU HA   1 37 LYS HD2  5.070 . 5.580 3.490 1.820 4.905     .  0 0 "[    .    1    .    2]" 1 
        538 1 34 GLU HA   1 37 LYS HD3  5.070 . 5.580 3.280 2.174 4.804     .  0 0 "[    .    1    .    2]" 1 
        539 1 29 VAL MG2  1 34 GLU HB3  4.650 . 5.120 2.434 1.983 3.518     .  0 0 "[    .    1    .    2]" 1 
        540 1 29 VAL MG1  1 34 GLU HG2  4.710 . 5.180 4.319 4.007 4.607     .  0 0 "[    .    1    .    2]" 1 
        541 1 29 VAL MG1  1 34 GLU HG3  4.710 . 5.180 3.936 3.536 4.364     .  0 0 "[    .    1    .    2]" 1 
        542 1 34 GLU HA   1 34 GLU HG2  3.710 . 4.080 2.813 2.490 3.293     .  0 0 "[    .    1    .    2]" 1 
        543 1 35 ALA HA   1 38 LEU MD2  5.170 . 5.690 4.391 3.849 5.045     .  0 0 "[    .    1    .    2]" 1 
        544 1 35 ALA HA   1 67 VAL MG2  5.500 . 6.050 5.208 4.943 5.628     .  0 0 "[    .    1    .    2]" 1 
        545 1 35 ALA HA   1 38 LEU HG   3.910 . 4.300 2.949 2.211 4.168     .  0 0 "[    .    1    .    2]" 1 
        546 1 35 ALA HA   1 38 LEU HB2  4.250 . 4.680 2.854 2.025 3.453     .  0 0 "[    .    1    .    2]" 1 
        547 1 29 VAL MG1  1 35 ALA HA   3.310 . 3.640 2.543 2.232 3.117     .  0 0 "[    .    1    .    2]" 1 
        548 1 35 ALA HA   1 67 VAL MG1  3.800 . 4.180 2.951 2.585 3.606     .  0 0 "[    .    1    .    2]" 1 
        549 1 35 ALA MB   1 38 LEU HG   5.020 . 5.520 4.525 3.913 5.457     .  0 0 "[    .    1    .    2]" 1 
        550 1 35 ALA MB   1 60 VAL HB   4.290 . 4.720 2.887 2.475 3.430     .  0 0 "[    .    1    .    2]" 1 
        551 1 35 ALA MB   1 67 VAL HA   4.250 . 4.680 3.670 3.263 4.272     .  0 0 "[    .    1    .    2]" 1 
        552 1 35 ALA MB   1 67 VAL MG2  4.370 . 4.810 4.299 4.072 4.423     .  0 0 "[    .    1    .    2]" 1 
        553 1 35 ALA MB   1 38 LEU HB2  5.500 . 6.050 3.932 3.549 4.325     .  0 0 "[    .    1    .    2]" 1 
        554 1 35 ALA MB   1 60 VAL MG1  3.110 . 3.420 2.167 1.996 2.372     .  0 0 "[    .    1    .    2]" 1 
        555 1 35 ALA MB   1 67 VAL MG1  3.090 . 3.400 1.989 1.794 2.116 0.006  2 0 "[    .    1    .    2]" 1 
        556 1 36 SER HA   1 39 ILE HB   4.700 . 5.170 4.573 4.023 5.062     .  0 0 "[    .    1    .    2]" 1 
        557 1 36 SER HA   1 39 ILE MD   3.390 . 3.730 2.950 2.362 3.452     .  0 0 "[    .    1    .    2]" 1 
        558 1 36 SER HA   1 39 ILE HG12 3.920 . 4.310 2.334 2.028 2.769     .  0 0 "[    .    1    .    2]" 1 
        559 1 37 LYS HA   1 37 LYS HG2  3.970 . 4.370 3.801 3.734 3.913     .  0 0 "[    .    1    .    2]" 1 
        560 1 37 LYS HA   1 37 LYS HG3  3.970 . 4.370 3.824 3.716 3.913     .  0 0 "[    .    1    .    2]" 1 
        561 1 54 LYS HB2  1 54 LYS HE2  4.630 . 5.090 2.807 2.168 3.751     .  0 0 "[    .    1    .    2]" 1 
        562 1 38 LEU HA   1 39 ILE HA   4.720 . 5.190 4.804 4.647 4.887     .  0 0 "[    .    1    .    2]" 1 
        563 1 38 LEU HA   1 38 LEU HG   4.000 . 4.400 3.234 3.032 3.412     .  0 0 "[    .    1    .    2]" 1 
        564 1 35 ALA HA   1 38 LEU MD1  3.960 . 4.360 2.422 1.930 3.323     .  0 0 "[    .    1    .    2]" 1 
        565 1 35 ALA MB   1 38 LEU MD1  4.110 . 4.520 3.517 2.922 4.335     .  0 0 "[    .    1    .    2]" 1 
        566 1 38 LEU HA   1 38 LEU MD1  4.300 . 4.730 3.890 3.798 3.955     .  0 0 "[    .    1    .    2]" 1 
        567 1 38 LEU HB2  1 38 LEU MD1  3.360 . 3.700 2.422 2.341 2.522     .  0 0 "[    .    1    .    2]" 1 
        568 1 43 VAL MG2  1 86 ILE HB   5.180 . 5.700 4.341 4.058 5.439     .  0 0 "[    .    1    .    2]" 1 
        569 1 38 LEU HA   1 38 LEU MD2  3.310 . 3.640 2.060 1.961 2.204     .  0 0 "[    .    1    .    2]" 1 
        570 1 39 ILE HA   1 39 ILE HG13 4.050 . 4.460 3.804 3.724 3.847     .  0 0 "[    .    1    .    2]" 1 
        571 1 39 ILE HA   1 39 ILE HG12 4.060 . 4.470 3.204 3.066 3.306     .  0 0 "[    .    1    .    2]" 1 
        572 1 39 ILE HA   1 57 ILE HB   4.110 . 4.520 2.853 2.295 3.293     .  0 0 "[    .    1    .    2]" 1 
        573 1 39 ILE HA   1 39 ILE MD   3.760 . 4.140 2.154 2.063 2.219     .  0 0 "[    .    1    .    2]" 1 
        574 1 39 ILE MD   1 57 ILE MG   2.400 . 2.640 1.889 1.745 2.182 0.055 20 0 "[    .    1    .    2]" 1 
        575 1 39 ILE MD   1 60 VAL HB   4.430 . 4.870 4.422 4.190 4.587     .  0 0 "[    .    1    .    2]" 1 
        576 1 36 SER HA   1 39 ILE HG13 4.460 . 4.910 3.265 2.979 3.712     .  0 0 "[    .    1    .    2]" 1 
        577 1 39 ILE HA   1 39 ILE MG   3.350 . 3.690 2.463 2.428 2.507     .  0 0 "[    .    1    .    2]" 1 
        578 1 39 ILE MG   1 57 ILE MG   3.950 . 4.350 3.510 2.812 3.786     .  0 0 "[    .    1    .    2]" 1 
        579 1 39 ILE MG   1 59 ARG HA   4.010 . 4.410 3.647 3.052 4.384     .  0 0 "[    .    1    .    2]" 1 
        580 1 39 ILE MG   1 40 GLY HA2  4.460 . 4.910 3.676 3.260 3.979     .  0 0 "[    .    1    .    2]" 1 
        581 1 39 ILE MG   1 40 GLY HA3  4.460 . 4.910 3.671 3.491 3.937     .  0 0 "[    .    1    .    2]" 1 
        582 1 40 GLY HA2  1 56 LYS HG2  5.070 . 5.580 3.088 2.650 3.425     .  0 0 "[    .    1    .    2]" 1 
        583 1 40 GLY HA2  1 56 LYS HG3  5.380 . 5.920 2.971 2.509 3.243     .  0 0 "[    .    1    .    2]" 1 
        584 1 41 ARG HA   1 41 ARG HG2  4.220 . 4.640 3.277 2.490 4.306     .  0 0 "[    .    1    .    2]" 1 
        585 1 41 ARG HA   1 41 ARG HG3  4.220 . 4.640 3.237 2.504 3.922     .  0 0 "[    .    1    .    2]" 1 
        586 1 41 ARG HA   1 88 LEU MD2  5.030 . 5.530 4.089 1.859 5.584 0.054 16 0 "[    .    1    .    2]" 1 
        587 1 42 LEU HA   1 56 LYS HB2  4.630 . 5.090 3.626 3.085 4.430     .  0 0 "[    .    1    .    2]" 1 
        588 1 42 LEU HA   1 56 LYS HG3  4.650 . 5.120 3.892 3.482 4.430     .  0 0 "[    .    1    .    2]" 1 
        589 1 42 LEU MD1  1 87 VAL HB   5.130 . 5.640 5.050 4.520 5.723 0.083 19 0 "[    .    1    .    2]" 1 
        590 1 42 LEU HA   1 42 LEU MD1  3.690 . 4.060 2.207 2.106 2.319     .  0 0 "[    .    1    .    2]" 1 
        591 1 42 LEU MD1  1 54 LYS HB3  3.730 . 4.100 2.294 1.737 3.874 0.063 12 0 "[    .    1    .    2]" 1 
        592 1 42 LEU HA   1 42 LEU MD2  4.030 . 4.430 3.976 3.916 4.029     .  0 0 "[    .    1    .    2]" 1 
        593 1 42 LEU HA   1 42 LEU HG   4.080 . 4.490 3.156 2.997 3.284     .  0 0 "[    .    1    .    2]" 1 
        594 1 43 VAL HA   1 43 VAL MG1  3.520 . 3.870 2.391 2.350 2.450     .  0 0 "[    .    1    .    2]" 1 
        595 1 42 LEU HA   1 43 VAL MG2  4.460 . 4.910 3.557 3.406 3.738     .  0 0 "[    .    1    .    2]" 1 
        596 1 43 VAL MG2  1 56 LYS HA   3.950 . 4.350 2.988 2.579 3.645     .  0 0 "[    .    1    .    2]" 1 
        597 1  7 VAL MG2  1 84 VAL HB   5.500 . 6.050 4.597 4.380 4.966     .  0 0 "[    .    1    .    2]" 1 
        598 1 43 VAL MG2  1 69 ALA MB   3.430 . 3.770 2.288 2.009 2.862     .  0 0 "[    .    1    .    2]" 1 
        599 1 44 LEU HA   1 44 LEU MD2  3.370 . 3.710 2.139 2.064 2.227     .  0 0 "[    .    1    .    2]" 1 
        600 1 42 LEU MD1  1 44 LEU MD2  4.020 . 4.420 2.975 2.461 3.620     .  0 0 "[    .    1    .    2]" 1 
        601 1 44 LEU MD2  1 54 LYS HA   3.710 . 4.080 2.654 2.077 3.295     .  0 0 "[    .    1    .    2]" 1 
        602 1 44 LEU MD2  1 54 LYS HE2  4.330 . 4.760 3.701 2.625 4.443     .  0 0 "[    .    1    .    2]" 1 
        603 1 45 TRP HA   1 45 TRP HD1  4.000 . 4.400 2.782 2.583 2.990     .  0 0 "[    .    1    .    2]" 1 
        604 1 45 TRP HA   1 84 VAL MG1  3.900 . 4.290 3.264 2.156 4.053     .  0 0 "[    .    1    .    2]" 1 
        605 1 46 LYS HA   1 46 LYS HG3  4.120 . 4.530 2.748 2.555 3.271     .  0 0 "[    .    1    .    2]" 1 
        606 1 46 LYS HA   1 52 ILE MG   3.930 . 4.320 3.591 3.234 3.809     .  0 0 "[    .    1    .    2]" 1 
        607 1 46 LYS HB3  1 46 LYS HE2  5.170 . 5.690 3.671 2.070 5.078     .  0 0 "[    .    1    .    2]" 1 
        608 1 46 LYS HB3  1 46 LYS HE3  5.170 . 5.690 3.168 2.120 5.587     .  0 0 "[    .    1    .    2]" 1 
        609 1 46 LYS HB2  1 52 ILE MG   4.490 . 4.940 3.866 3.189 4.629     .  0 0 "[    .    1    .    2]" 1 
        610 1 46 LYS HB2  1 52 ILE MD   5.050 . 5.560 4.090 3.618 4.959     .  0 0 "[    .    1    .    2]" 1 
        611 1 46 LYS HA   1 46 LYS HG2  4.120 . 4.530 3.267 2.955 3.887     .  0 0 "[    .    1    .    2]" 1 
        612 1 47 SER HA   1 48 PRO HD3  4.090 . 4.500 2.563 2.057 2.755     .  0 0 "[    .    1    .    2]" 1 
        613 1 45 TRP HH2  1 47 SER HB3  4.740 . 5.210 4.136 3.536 5.303 0.093  6 0 "[    .    1    .    2]" 1 
        614 1 47 SER HB2  1 48 PRO HD2  3.760 . 4.140 2.519 2.080 4.065     .  0 0 "[    .    1    .    2]" 1 
        615 1 47 SER HB3  1 48 PRO HD2  3.760 . 4.140 3.568 2.780 4.020     .  0 0 "[    .    1    .    2]" 1 
        616 1 47 SER HB2  1 53 LEU HG   4.620 . 5.080 4.102 1.948 4.939     .  0 0 "[    .    1    .    2]" 1 
        617 1 47 SER HB3  1 53 LEU HG   4.620 . 5.080 2.640 2.154 4.122     .  0 0 "[    .    1    .    2]" 1 
        618 1 51 LYS HA   1 51 LYS HG2  3.880 . 4.270 3.212 2.521 3.781     .  0 0 "[    .    1    .    2]" 1 
        619 1 51 LYS HA   1 51 LYS HG3  3.880 . 4.270 3.547 2.500 3.942     .  0 0 "[    .    1    .    2]" 1 
        620 1 51 LYS HA   1 52 ILE MD   4.760 . 5.240 5.113 4.790 5.310 0.070  4 0 "[    .    1    .    2]" 1 
        621 1 51 LYS HA   1 51 LYS HD2  4.260 . 4.690 3.219 2.130 4.745 0.055  6 0 "[    .    1    .    2]" 1 
        622 1 51 LYS HA   1 51 LYS HD3  4.260 . 4.690 2.999 2.051 4.371     .  0 0 "[    .    1    .    2]" 1 
        623 1 51 LYS HA   1 51 LYS HE2  5.500 . 6.050 4.487 2.032 5.646     .  0 0 "[    .    1    .    2]" 1 
        624 1 51 LYS HA   1 51 LYS HE3  5.500 . 6.050 4.372 1.872 5.536     .  0 0 "[    .    1    .    2]" 1 
        625 1 42 LEU MD1  1 54 LYS HE3  3.860 . 4.250 3.328 2.531 4.295 0.045  2 0 "[    .    1    .    2]" 1 
        626 1 46 LYS HA   1 52 ILE HA   3.610 . 3.970 2.197 1.791 2.692 0.009  7 0 "[    .    1    .    2]" 1 
        627 1 46 LYS HB2  1 52 ILE HA   4.600 . 5.060 3.868 3.098 4.740     .  0 0 "[    .    1    .    2]" 1 
        628 1 52 ILE HA   1 52 ILE HG12 4.120 . 4.530 2.593 2.476 2.701     .  0 0 "[    .    1    .    2]" 1 
        629 1 52 ILE HA   1 53 LEU HA   4.530 . 4.980 4.480 4.435 4.514     .  0 0 "[    .    1    .    2]" 1 
        630 1 52 ILE HA   1 52 ILE MG   3.380 . 3.720 2.462 2.369 2.515     .  0 0 "[    .    1    .    2]" 1 
        631 1 52 ILE HA   1 52 ILE MD   4.230 . 4.650 3.895 3.835 3.950     .  0 0 "[    .    1    .    2]" 1 
        632 1 52 ILE HA   1 52 ILE HG13 4.120 . 4.530 3.099 3.037 3.190     .  0 0 "[    .    1    .    2]" 1 
        633 1 44 LEU HA   1 52 ILE MG   4.110 . 4.520 3.267 2.845 3.870     .  0 0 "[    .    1    .    2]" 1 
        634 1 52 ILE HG12 1 52 ILE MG   3.540 . 3.890 2.476 2.441 2.503     .  0 0 "[    .    1    .    2]" 1 
        635 1 52 ILE HG13 1 52 ILE MG   3.540 . 3.890 3.265 3.249 3.276     .  0 0 "[    .    1    .    2]" 1 
        636 1 45 TRP HE3  1 53 LEU HB3  4.450 . 4.890 3.957 3.568 4.186     .  0 0 "[    .    1    .    2]" 1 
        637 1 47 SER HB2  1 53 LEU MD1  4.340 . 4.770 3.540 2.595 4.878 0.108 16 0 "[    .    1    .    2]" 1 
        638 1 47 SER HB3  1 53 LEU MD1  4.340 . 4.770 2.602 1.969 4.147     .  0 0 "[    .    1    .    2]" 1 
        639 1 53 LEU HA   1 53 LEU MD1  3.970 . 4.370 3.896 3.814 3.969     .  0 0 "[    .    1    .    2]" 1 
        640 1 53 LEU HB2  1 53 LEU MD1  3.410 . 3.750 2.435 2.355 2.527     .  0 0 "[    .    1    .    2]" 1 
        641 1 53 LEU MD1  1 75 LEU HA   4.290 . 4.720 4.026 3.827 4.363     .  0 0 "[    .    1    .    2]" 1 
        642 1 47 SER HA   1 53 LEU MD1  5.160 . 5.680 4.103 3.504 4.882     .  0 0 "[    .    1    .    2]" 1 
        643 1 53 LEU HB3  1 53 LEU MD1  3.280 . 3.610 2.360 2.323 2.403     .  0 0 "[    .    1    .    2]" 1 
        644 1 45 TRP HE3  1 53 LEU MD2  4.450 . 4.890 4.484 3.975 4.633     .  0 0 "[    .    1    .    2]" 1 
        645 1 24 ILE HB   1 69 ALA MB   4.860 . 5.350 3.797 3.340 4.288     .  0 0 "[    .    1    .    2]" 1 
        646 1 43 VAL HB   1 69 ALA MB   5.060 . 5.570 3.142 2.684 3.900     .  0 0 "[    .    1    .    2]" 1 
        647 1 53 LEU HA   1 53 LEU MD2  3.110 . 3.420 2.218 2.092 2.406     .  0 0 "[    .    1    .    2]" 1 
        648 1 53 LEU MD2  1 75 LEU MD2  4.460 . 4.910 3.972 3.676 4.302     .  0 0 "[    .    1    .    2]" 1 
        649 1 53 LEU HB3  1 53 LEU MD2  3.330 . 3.660 2.560 2.493 2.640     .  0 0 "[    .    1    .    2]" 1 
        650 1 57 ILE HG12 1 69 ALA MB   4.380 . 4.820 2.380 2.047 2.937     .  0 0 "[    .    1    .    2]" 1 
        651 1 57 ILE HG13 1 69 ALA MB   4.380 . 4.820 3.028 2.738 3.750     .  0 0 "[    .    1    .    2]" 1 
        652 1 45 TRP HE3  1 53 LEU HG   4.500 . 4.950 3.166 2.381 3.520     .  0 0 "[    .    1    .    2]" 1 
        653 1 53 LEU HA   1 53 LEU HG   4.010 . 4.410 3.428 3.299 3.530     .  0 0 "[    .    1    .    2]" 1 
        654 1 42 LEU MD1  1 54 LYS HD2  5.500 . 6.050 4.151 2.448 5.392     .  0 0 "[    .    1    .    2]" 1 
        655 1 42 LEU MD1  1 54 LYS HD3  5.500 . 6.050 4.500 3.977 5.205     .  0 0 "[    .    1    .    2]" 1 
        656 1 54 LYS HB2  1 54 LYS HE3  4.630 . 5.090 4.090 3.767 5.087     .  0 0 "[    .    1    .    2]" 1 
        657 1 54 LYS HB3  1 54 LYS HE2  4.630 . 5.090 2.297 1.965 2.872     .  0 0 "[    .    1    .    2]" 1 
        658 1 54 LYS HB3  1 54 LYS HE3  4.630 . 5.090 3.445 2.876 4.101     .  0 0 "[    .    1    .    2]" 1 
        659 1 44 LEU MD2  1 54 LYS HG2  4.910 . 5.400 2.565 1.820 4.611     .  0 0 "[    .    1    .    2]" 1 
        660 1 44 LEU MD2  1 54 LYS HG3  4.910 . 5.400 3.671 3.142 4.776     .  0 0 "[    .    1    .    2]" 1 
        661 1 42 LEU MD1  1 56 LYS HA   5.120 . 5.630 3.797 3.140 4.352     .  0 0 "[    .    1    .    2]" 1 
        662 1 42 LEU MD1  1 56 LYS HB2  4.080 . 4.490 3.507 2.918 4.286     .  0 0 "[    .    1    .    2]" 1 
        663 1 42 LEU MD1  1 54 LYS HE2  3.860 . 4.250 2.531 1.770 3.245 0.030 20 0 "[    .    1    .    2]" 1 
        664 1 44 LEU MD2  1 54 LYS HE3  4.330 . 4.760 3.284 2.138 4.776 0.016  9 0 "[    .    1    .    2]" 1 
        665 1 56 LYS HA   1 56 LYS HE2  5.500 . 6.050 4.289 3.579 4.958     .  0 0 "[    .    1    .    2]" 1 
        666 1 56 LYS HA   1 56 LYS HE3  5.500 . 6.050 4.237 3.906 5.286     .  0 0 "[    .    1    .    2]" 1 
        667 1 56 LYS HE2  1 56 LYS HG3  3.740 . 4.110 2.608 2.459 3.816     .  0 0 "[    .    1    .    2]" 1 
        668 1 56 LYS HE3  1 56 LYS HG3  3.740 . 4.110 3.179 3.040 3.746     .  0 0 "[    .    1    .    2]" 1 
        669 1 41 ARG HA   1 56 LYS HG3  5.500 . 6.050 4.484 4.122 4.871     .  0 0 "[    .    1    .    2]" 1 
        670 1 40 GLY HA3  1 56 LYS HG2  5.070 . 5.580 4.791 4.392 5.019     .  0 0 "[    .    1    .    2]" 1 
        671 1 40 GLY HA3  1 56 LYS HG3  5.380 . 5.920 4.409 4.016 4.656     .  0 0 "[    .    1    .    2]" 1 
        672 1 56 LYS HG2  1 57 ILE MG   5.500 . 6.050 5.204 4.931 5.613     .  0 0 "[    .    1    .    2]" 1 
        673 1 56 LYS HG3  1 57 ILE MD   5.500 . 6.050 5.540 5.307 6.039     .  0 0 "[    .    1    .    2]" 1 
        674 1 56 LYS HA   1 56 LYS HG3  3.710 . 4.080 2.587 2.501 2.671     .  0 0 "[    .    1    .    2]" 1 
        675 1 56 LYS HG2  1 57 ILE HB   4.920 . 5.410 4.588 4.292 5.103     .  0 0 "[    .    1    .    2]" 1 
        676 1 56 LYS HG3  1 57 ILE HB   5.370 . 5.910 4.487 4.122 5.109     .  0 0 "[    .    1    .    2]" 1 
        677 1 57 ILE HA   1 57 ILE MG   3.540 . 3.890 2.469 2.376 2.529     .  0 0 "[    .    1    .    2]" 1 
        678 1 38 LEU HB2  1 57 ILE MD   4.460 . 4.910 3.123 2.400 4.872     .  0 0 "[    .    1    .    2]" 1 
        679 1 38 LEU HA   1 57 ILE MD   5.330 . 5.860 4.114 3.536 5.898 0.038 19 0 "[    .    1    .    2]" 1 
        680 1  3 ILE HB   1 86 ILE MG   3.670 . 4.040 3.154 2.399 3.597     .  0 0 "[    .    1    .    2]" 1 
        681 1 39 ILE HA   1 57 ILE MG   3.320 . 3.650 2.579 2.280 3.281     .  0 0 "[    .    1    .    2]" 1 
        682 1 41 ARG HA   1 86 ILE MG   4.420 . 4.860 4.527 4.065 4.953 0.093 15 0 "[    .    1    .    2]" 1 
        683 1 57 ILE MG   1 67 VAL HA   4.100 . 4.510 3.531 3.292 3.840     .  0 0 "[    .    1    .    2]" 1 
        684 1 57 ILE MG   1 67 VAL HB   3.380 . 3.720 1.904 1.800 2.195     .  0 0 "[    .    1    .    2]" 1 
        685 1 57 ILE MG   1 69 ALA MB   3.950 . 4.350 3.745 3.407 4.040     .  0 0 "[    .    1    .    2]" 1 
        686 1 57 ILE MG   1 58 VAL HA   4.720 . 5.190 4.205 3.976 4.344     .  0 0 "[    .    1    .    2]" 1 
        687 1 39 ILE MG   1 58 VAL HA   3.570 . 3.930 3.015 2.503 3.812     .  0 0 "[    .    1    .    2]" 1 
        688 1 56 LYS HG2  1 58 VAL MG1  3.990 . 4.390 3.160 2.729 4.284     .  0 0 "[    .    1    .    2]" 1 
        689 1 57 ILE MG   1 58 VAL MG1  4.680 . 5.150 4.781 4.575 4.926     .  0 0 "[    .    1    .    2]" 1 
        690 1 58 VAL HA   1 58 VAL MG1  3.050 . 3.360 2.375 2.346 2.416     .  0 0 "[    .    1    .    2]" 1 
        691 1 58 VAL MG1  1 70 ARG HD2  5.300 . 5.830 3.514 1.913 5.050     .  0 0 "[    .    1    .    2]" 1 
        692 1 58 VAL MG1  1 70 ARG HD3  5.300 . 5.830 3.421 1.887 4.801     .  0 0 "[    .    1    .    2]" 1 
        693 1 56 LYS HB3  1 58 VAL MG1  4.000 . 4.400 3.244 2.815 4.362     .  0 0 "[    .    1    .    2]" 1 
        694 1 57 ILE HA   1 58 VAL MG2  4.350 . 4.790 3.738 3.518 3.885     .  0 0 "[    .    1    .    2]" 1 
        695 1 58 VAL MG2  1 68 ARG HA   5.380 . 5.920 4.844 4.592 5.152     .  0 0 "[    .    1    .    2]" 1 
        696 1 58 VAL MG2  1 70 ARG HA   5.500 . 6.050 4.605 4.258 4.880     .  0 0 "[    .    1    .    2]" 1 
        697 1 58 VAL MG2  1 69 ALA HA   3.890 . 4.280 3.413 2.956 3.875     .  0 0 "[    .    1    .    2]" 1 
        698 1 58 VAL MG2  1 70 ARG HD2  5.170 . 5.690 3.407 2.256 4.487     .  0 0 "[    .    1    .    2]" 1 
        699 1 58 VAL MG2  1 70 ARG HD3  5.170 . 5.690 3.191 2.217 4.307     .  0 0 "[    .    1    .    2]" 1 
        700 1 39 ILE MD   1 59 ARG HA   3.350 . 3.690 2.293 1.907 2.889     .  0 0 "[    .    1    .    2]" 1 
        701 1 39 ILE HG13 1 59 ARG HA   4.450 . 4.890 3.940 3.281 4.634     .  0 0 "[    .    1    .    2]" 1 
        702 1 39 ILE HG12 1 59 ARG HA   5.500 . 6.050 4.917 4.577 5.396     .  0 0 "[    .    1    .    2]" 1 
        703 1 59 ARG HA   1 59 ARG HG2  4.000 . 4.400 3.501 2.529 3.867     .  0 0 "[    .    1    .    2]" 1 
        704 1 59 ARG HA   1 59 ARG HG3  4.000 . 4.400 2.807 2.349 3.201     .  0 0 "[    .    1    .    2]" 1 
        705 1 35 ALA MB   1 60 VAL HA   4.590 . 5.050 3.776 3.118 4.409     .  0 0 "[    .    1    .    2]" 1 
        706 1 59 ARG HA   1 60 VAL HA   4.640 . 5.100 4.483 4.392 4.597     .  0 0 "[    .    1    .    2]" 1 
        707 1 60 VAL HA   1 67 VAL HA   3.480 . 3.830 2.186 1.842 2.558     .  0 0 "[    .    1    .    2]" 1 
        708 1 32 ARG HG3  1 60 VAL HB   4.300 . 4.730 3.556 2.607 4.545     .  0 0 "[    .    1    .    2]" 1 
        709 1 60 VAL HB   1 67 VAL HA   4.410 . 4.850 3.757 3.071 4.374     .  0 0 "[    .    1    .    2]" 1 
        710 1 32 ARG HG2  1 60 VAL MG1  4.970 . 5.470 3.937 3.182 4.675     .  0 0 "[    .    1    .    2]" 1 
        711 1 32 ARG HG3  1 60 VAL MG1  5.330 . 5.860 3.672 2.590 4.480     .  0 0 "[    .    1    .    2]" 1 
        712 1 36 SER HA   1 60 VAL MG1  3.280 . 3.610 2.349 2.027 2.715     .  0 0 "[    .    1    .    2]" 1 
        713 1 60 VAL HA   1 60 VAL MG1  3.370 . 3.710 2.416 2.348 2.497     .  0 0 "[    .    1    .    2]" 1 
        714 1 60 VAL MG1  1 67 VAL HA   3.910 . 4.300 3.410 2.210 3.994     .  0 0 "[    .    1    .    2]" 1 
        715 1 32 ARG HD2  1 60 VAL MG2  5.110 . 5.620 3.778 2.697 4.656     .  0 0 "[    .    1    .    2]" 1 
        716 1 32 ARG HD3  1 60 VAL MG2  5.110 . 5.620 4.386 3.887 5.120     .  0 0 "[    .    1    .    2]" 1 
        717 1 32 ARG HG3  1 60 VAL MG2  3.540 . 3.890 2.396 1.953 2.972     .  0 0 "[    .    1    .    2]" 1 
        718 1 35 ALA MB   1 60 VAL MG2  4.070 . 4.480 3.635 3.139 4.191     .  0 0 "[    .    1    .    2]" 1 
        719 1 36 SER HA   1 60 VAL MG2  3.860 . 4.250 3.967 3.264 4.367 0.117  6 0 "[    .    1    .    2]" 1 
        720 1 60 VAL MG2  1 67 VAL HA   5.110 . 5.620 4.848 4.418 5.299     .  0 0 "[    .    1    .    2]" 1 
        721 1 60 VAL MG2  1 61 HIS HA   4.520 . 4.970 3.637 3.406 3.851     .  0 0 "[    .    1    .    2]" 1 
        722 1 61 HIS HB3  1 66 ALA MB   4.180 . 4.600 2.483 1.983 3.512     .  0 0 "[    .    1    .    2]" 1 
        723 1 61 HIS HA   1 62 GLY HA2  4.660 . 5.130 4.378 4.349 4.416     .  0 0 "[    .    1    .    2]" 1 
        724 1 61 HIS HA   1 62 GLY HA3  4.660 . 5.130 4.388 4.327 4.483     .  0 0 "[    .    1    .    2]" 1 
        725 1 62 GLY HA2  1 63 THR MG   4.910 . 5.400 3.705 3.296 5.138     .  0 0 "[    .    1    .    2]" 1 
        726 1 32 ARG HB2  1 63 THR HA   3.960 . 4.360 1.803 1.675 2.042 0.125 12 0 "[    .    1    .    2]" 1 
        727 1 32 ARG HB3  1 63 THR HA   3.960 . 4.360 3.331 2.677 3.775     .  0 0 "[    .    1    .    2]" 1 
        728 1 32 ARG HG3  1 63 THR HA   4.240 . 4.660 3.635 2.922 4.127     .  0 0 "[    .    1    .    2]" 1 
        729 1 60 VAL MG2  1 63 THR HA   5.180 . 5.700 5.143 4.725 5.722 0.022  5 0 "[    .    1    .    2]" 1 
        730 1 32 ARG HB2  1 63 THR MG   4.680 . 5.150 2.535 2.052 3.160     .  0 0 "[    .    1    .    2]" 1 
        731 1 32 ARG HB3  1 63 THR MG   4.680 . 5.150 3.123 2.499 3.698     .  0 0 "[    .    1    .    2]" 1 
        732 1 32 ARG HG2  1 63 THR MG   4.630 . 5.090 4.512 4.126 5.126 0.036 13 0 "[    .    1    .    2]" 1 
        733 1 32 ARG HG3  1 63 THR MG   4.870 . 5.360 4.080 3.272 4.753     .  0 0 "[    .    1    .    2]" 1 
        734 1 31 SER HA   1 63 THR MG   4.990 . 5.490 5.071 4.011 5.534 0.044 20 0 "[    .    1    .    2]" 1 
        735 1 62 GLY HA3  1 63 THR MG   4.910 . 5.400 4.427 3.958 5.456 0.056  6 0 "[    .    1    .    2]" 1 
        736 1 63 THR HA   1 63 THR MG   3.070 . 3.380 2.371 2.262 2.439     .  0 0 "[    .    1    .    2]" 1 
        737 1 64 LYS HA   1 64 LYS HG2  3.920 . 4.310 3.281 2.572 3.802     .  0 0 "[    .    1    .    2]" 1 
        738 1 64 LYS HA   1 64 LYS HG3  3.920 . 4.310 3.264 2.443 3.843     .  0 0 "[    .    1    .    2]" 1 
        739 1 64 LYS HA   1 64 LYS HD2  4.410 . 4.850 3.110 2.008 4.723     .  0 0 "[    .    1    .    2]" 1 
        740 1 64 LYS HA   1 64 LYS HD3  4.410 . 4.850 3.159 2.000 4.861 0.011 18 0 "[    .    1    .    2]" 1 
        741 1 29 VAL MG1  1 65 GLY HA3  4.020 . 4.420 2.265 1.818 3.441     .  0 0 "[    .    1    .    2]" 1 
        742 1 35 ALA MB   1 65 GLY HA2  3.850 . 4.230 2.359 1.927 2.794     .  0 0 "[    .    1    .    2]" 1 
        743 1 35 ALA MB   1 65 GLY HA3  3.850 . 4.230 3.580 3.026 4.252 0.022 11 0 "[    .    1    .    2]" 1 
        744 1 26 PRO HD2  1 66 ALA HA   4.500 . 4.950 3.021 1.780 4.135 0.020 20 0 "[    .    1    .    2]" 1 
        745 1  8 LEU MD1  1 66 ALA MB   3.750 . 4.130 2.581 2.239 3.047     .  0 0 "[    .    1    .    2]" 1 
        746 1 23 ILE MG   1 66 ALA MB   3.390 . 3.730 2.779 2.017 3.691     .  0 0 "[    .    1    .    2]" 1 
        747 1 25 LYS HA   1 66 ALA MB   4.250 . 4.680 3.459 2.772 4.340     .  0 0 "[    .    1    .    2]" 1 
        748 1 61 HIS HB2  1 66 ALA MB   4.180 . 4.600 3.927 3.360 4.781 0.181  2 0 "[    .    1    .    2]" 1 
        749 1 66 ALA MB   1 67 VAL MG1  4.710 . 5.180 4.497 4.294 4.627     .  0 0 "[    .    1    .    2]" 1 
        750 1 57 ILE MD   1 67 VAL HB   4.160 . 4.580 2.774 2.369 3.272     .  0 0 "[    .    1    .    2]" 1 
        751 1 60 VAL HA   1 67 VAL HB   4.650 . 5.120 3.849 3.183 4.332     .  0 0 "[    .    1    .    2]" 1 
        752 1 60 VAL HA   1 67 VAL MG1  3.480 . 3.830 3.250 2.567 3.820     .  0 0 "[    .    1    .    2]" 1 
        753 1 67 VAL HA   1 67 VAL MG1  3.350 . 3.690 2.389 2.348 2.438     .  0 0 "[    .    1    .    2]" 1 
        754 1 26 PRO HG2  1 67 VAL MG1  4.570 . 5.030 2.873 2.364 3.721     .  0 0 "[    .    1    .    2]" 1 
        755 1 38 LEU HB2  1 67 VAL MG1  4.790 . 5.270 3.052 2.515 3.938     .  0 0 "[    .    1    .    2]" 1 
        756 1 24 ILE H    1 67 VAL MG2  4.560 . 5.020 3.154 2.770 3.598     .  0 0 "[    .    1    .    2]" 1 
        757 1 67 VAL MG2  1 68 ARG H    5.010 . 5.510 3.544 2.873 3.931     .  0 0 "[    .    1    .    2]" 1 
        758 1 24 ILE HB   1 67 VAL MG2  3.410 . 3.750 2.101 1.891 2.359     .  0 0 "[    .    1    .    2]" 1 
        759 1 24 ILE MG   1 67 VAL MG2  3.710 . 4.080 2.797 2.565 3.044     .  0 0 "[    .    1    .    2]" 1 
        760 1 25 LYS HA   1 67 VAL MG2  4.720 . 5.190 3.637 2.545 4.425     .  0 0 "[    .    1    .    2]" 1 
        761 1 26 PRO HD2  1 67 VAL MG2  4.760 . 5.240 3.368 2.555 4.009     .  0 0 "[    .    1    .    2]" 1 
        762 1 26 PRO HG2  1 67 VAL MG2  4.290 . 4.720 3.485 2.848 4.151     .  0 0 "[    .    1    .    2]" 1 
        763 1 38 LEU MD1  1 67 VAL MG2  4.460 . 4.910 3.859 2.909 5.113 0.203 14 0 "[    .    1    .    2]" 1 
        764 1 66 ALA HA   1 67 VAL MG2  4.300 . 4.730 3.684 3.385 3.887     .  0 0 "[    .    1    .    2]" 1 
        765 1 23 ILE MD   1 68 ARG HA   4.280 . 4.710 2.911 2.242 3.747     .  0 0 "[    .    1    .    2]" 1 
        766 1 42 LEU HA   1 56 LYS HA   3.690 . 4.060 2.874 2.469 3.509     .  0 0 "[    .    1    .    2]" 1 
        767 1 21 VAL MG1  1 68 ARG HA   4.340 . 4.770 3.506 2.914 4.138     .  0 0 "[    .    1    .    2]" 1 
        768 1 21 VAL MG1  1 70 ARG HA   4.530 . 4.980 3.735 2.897 4.355     .  0 0 "[    .    1    .    2]" 1 
        769 1 57 ILE HA   1 69 ALA HA   3.560 . 3.920 2.059 1.898 2.346     .  0 0 "[    .    1    .    2]" 1 
        770 1 24 ILE MD   1 69 ALA HA   4.390 . 4.830 4.652 4.385 4.856 0.026 15 0 "[    .    1    .    2]" 1 
        771 1 57 ILE MG   1 69 ALA HA   4.590 . 5.050 3.925 3.605 4.168     .  0 0 "[    .    1    .    2]" 1 
        772 1 58 VAL MG1  1 69 ALA HA   4.410 . 4.850 3.787 3.446 4.105     .  0 0 "[    .    1    .    2]" 1 
        773 1 57 ILE HA   1 69 ALA MB   3.810 . 4.190 2.846 2.570 3.265     .  0 0 "[    .    1    .    2]" 1 
        774 1 24 ILE MD   1 69 ALA MB   2.990 . 3.290 2.140 1.882 2.338     .  0 0 "[    .    1    .    2]" 1 
        775 1 56 LYS HA   1 69 ALA MB   4.710 . 5.180 3.896 3.583 4.399     .  0 0 "[    .    1    .    2]" 1 
        776 1 68 ARG HA   1 69 ALA MB   5.420 . 5.960 4.075 3.952 4.147     .  0 0 "[    .    1    .    2]" 1 
        777 1 73 LYS HB3  1 73 LYS HE2  5.500 . 6.050 3.750 2.129 4.923     .  0 0 "[    .    1    .    2]" 1 
        778 1 73 LYS HB3  1 73 LYS HE3  5.500 . 6.050 3.904 2.051 4.830     .  0 0 "[    .    1    .    2]" 1 
        779 1 73 LYS HA   1 73 LYS HE2  5.500 . 6.050 3.887 2.045 4.907     .  0 0 "[    .    1    .    2]" 1 
        780 1 73 LYS HA   1 73 LYS HE3  5.500 . 6.050 3.955 2.022 4.991     .  0 0 "[    .    1    .    2]" 1 
        781 1 73 LYS HB2  1 73 LYS HE2  5.500 . 6.050 4.616 3.743 5.592     .  0 0 "[    .    1    .    2]" 1 
        782 1 73 LYS HB2  1 73 LYS HE3  5.500 . 6.050 4.760 3.638 5.587     .  0 0 "[    .    1    .    2]" 1 
        783 1 53 LEU MD2  1 75 LEU HA   4.850 . 5.330 4.817 4.137 5.398 0.068 12 0 "[    .    1    .    2]" 1 
        784 1 75 LEU HA   1 76 PRO HD2  3.920 . 4.310 2.516 2.166 3.167     .  0 0 "[    .    1    .    2]" 1 
        785 1 75 LEU HA   1 76 PRO HD3  3.920 . 4.310 2.202 1.774 2.741 0.026 14 0 "[    .    1    .    2]" 1 
        786 1 75 LEU MD2  1 76 PRO HG2  4.270 . 4.700 4.618 4.117 4.815 0.115 14 0 "[    .    1    .    2]" 1 
        787 1 75 LEU MD2  1 76 PRO HG3  4.270 . 4.700 4.746 4.352 4.875 0.175  2 0 "[    .    1    .    2]" 1 
        788 1 75 LEU HA   1 75 LEU MD2  3.650 . 4.020 1.981 1.846 2.070     .  0 0 "[    .    1    .    2]" 1 
        789 1 75 LEU MD2  1 76 PRO HD3  4.410 . 4.850 3.193 2.694 3.666     .  0 0 "[    .    1    .    2]" 1 
        790 1 75 LEU MD2  1 76 PRO HD2  4.410 . 4.850 2.882 2.367 3.439     .  0 0 "[    .    1    .    2]" 1 
        791 1 78 GLN HG2  1 80 LEU H    5.500 . 6.050 4.382 2.937 5.945     .  0 0 "[    .    1    .    2]" 1 
        792 1 78 GLN HG3  1 80 LEU H    5.500 . 6.050 4.320 3.276 5.426     .  0 0 "[    .    1    .    2]" 1 
        793 1  7 VAL HB   1 80 LEU HA   4.180 . 4.600 2.796 2.307 3.681     .  0 0 "[    .    1    .    2]" 1 
        794 1  7 VAL MG2  1 80 LEU HA   4.550 . 5.010 4.233 3.294 5.067 0.057  1 0 "[    .    1    .    2]" 1 
        795 1 80 LEU HA   1 80 LEU MD1  3.920 . 4.310 3.935 3.890 3.978     .  0 0 "[    .    1    .    2]" 1 
        796 1 80 LEU HA   1 80 LEU HG   4.220 . 4.640 3.251 3.033 3.487     .  0 0 "[    .    1    .    2]" 1 
        797 1 80 LEU HA   1 80 LEU MD2  3.500 . 3.850 2.127 2.008 2.306     .  0 0 "[    .    1    .    2]" 1 
        798 1  9 SER HA   1 80 LEU MD1  3.620 . 3.980 3.264 2.313 3.925     .  0 0 "[    .    1    .    2]" 1 
        799 1 10 TYR QD   1 80 LEU MD1  4.690 . 5.160 3.746 3.112 4.140     .  0 0 "[    .    1    .    2]" 1 
        800 1  7 VAL HB   1 82 ASP HB2  5.500 . 6.050 4.436 3.203 5.037     .  0 0 "[    .    1    .    2]" 1 
        801 1  7 VAL HB   1 82 ASP HB3  5.500 . 6.050 3.692 3.222 4.984     .  0 0 "[    .    1    .    2]" 1 
        802 1  7 VAL MG2  1 82 ASP HB2  5.080 . 5.590 3.940 2.458 4.805     .  0 0 "[    .    1    .    2]" 1 
        803 1  7 VAL MG2  1 82 ASP HB3  5.080 . 5.590 2.775 2.204 3.888     .  0 0 "[    .    1    .    2]" 1 
        804 1  6 VAL HA   1 83 TYR HA   3.680 . 4.050 2.717 2.351 3.066     .  0 0 "[    .    1    .    2]" 1 
        805 1 84 VAL HA   1 84 VAL MG1  3.060 . 3.370 2.498 2.451 2.557     .  0 0 "[    .    1    .    2]" 1 
        806 1  5 GLY HA3  1 84 VAL MG2  4.190 . 4.610 2.270 2.096 2.633     .  0 0 "[    .    1    .    2]" 1 
        807 1  4 LYS HA   1 84 VAL MG2  4.700 . 5.170 3.825 3.434 4.290     .  0 0 "[    .    1    .    2]" 1 
        808 1 84 VAL MG2  1 85 GLU HA   5.350 . 5.890 3.665 3.374 3.908     .  0 0 "[    .    1    .    2]" 1 
        809 1 85 GLU HA   1 86 ILE HG13 4.580 . 5.040 3.879 3.636 4.139     .  0 0 "[    .    1    .    2]" 1 
        810 1 44 LEU MD1  1 85 GLU HA   5.500 . 6.050 5.939 5.617 6.125 0.075 19 0 "[    .    1    .    2]" 1 
        811 1 85 GLU HA   1 86 ILE HG12 5.500 . 6.050 5.229 4.969 5.461     .  0 0 "[    .    1    .    2]" 1 
        812 1 84 VAL HA   1 85 GLU HA   4.620 . 5.080 4.517 4.448 4.575     .  0 0 "[    .    1    .    2]" 1 
        813 1 44 LEU MD1  1 85 GLU HB2  4.530 . 4.980 3.567 3.130 3.970     .  0 0 "[    .    1    .    2]" 1 
        814 1 85 GLU HA   1 85 GLU HG2  3.920 . 4.310 2.782 2.441 3.731     .  0 0 "[    .    1    .    2]" 1 
        815 1 85 GLU HA   1 85 GLU HG3  3.920 . 4.310 3.295 2.515 3.888     .  0 0 "[    .    1    .    2]" 1 
        816 1 44 LEU H    1 86 ILE HA   5.450 . 6.000 3.431 2.903 3.930     .  0 0 "[    .    1    .    2]" 1 
        817 1 43 VAL MG2  1 86 ILE HA   4.510 . 4.960 2.923 2.500 3.474     .  0 0 "[    .    1    .    2]" 1 
        818 1  3 ILE HG12 1 86 ILE HB   4.690 . 5.160 4.876 4.388 5.218 0.058 16 0 "[    .    1    .    2]" 1 
        819 1  3 ILE HG13 1 86 ILE HB   4.690 . 5.160 3.834 3.258 4.176     .  0 0 "[    .    1    .    2]" 1 
        820 1 43 VAL HA   1 86 ILE MD   4.930 . 5.420 4.892 4.354 5.440 0.020 17 0 "[    .    1    .    2]" 1 
        821 1  3 ILE HB   1 86 ILE MD   4.140 . 4.550 2.844 2.442 3.472     .  0 0 "[    .    1    .    2]" 1 
        822 1 24 ILE MG   1 86 ILE MD   4.170 . 4.590 2.568 1.972 3.297     .  0 0 "[    .    1    .    2]" 1 
        823 1 84 VAL MG2  1 86 ILE MD   4.690 . 5.160 2.804 2.414 3.281     .  0 0 "[    .    1    .    2]" 1 
        824 1 86 ILE MD   1 86 ILE MG   3.350 . 3.690 2.061 2.032 2.146     .  0 0 "[    .    1    .    2]" 1 
        825 1 43 VAL HA   1 86 ILE HG13 4.610 . 5.070 4.329 4.016 4.742     .  0 0 "[    .    1    .    2]" 1 
        826 1 43 VAL MG2  1 86 ILE HG12 4.200 . 4.620 2.073 1.817 3.022     .  0 0 "[    .    1    .    2]" 1 
        827 1 43 VAL MG1  1 86 ILE HG13 4.050 . 4.460 3.083 2.764 3.534     .  0 0 "[    .    1    .    2]" 1 
        828 1 86 ILE HG12 1 86 ILE MG   3.310 . 3.640 2.437 2.371 2.498     .  0 0 "[    .    1    .    2]" 1 
        829 1 86 ILE HG13 1 86 ILE MG   3.490 . 3.840 3.257 3.232 3.275     .  0 0 "[    .    1    .    2]" 1 
        830 1 87 VAL HA   1 88 LEU HA   4.480 . 4.930 4.452 4.379 4.543     .  0 0 "[    .    1    .    2]" 1 
        831 1 29 VAL MG2  1 38 LEU MD2  3.840 . 4.220 3.430 2.688 4.198     .  0 0 "[    .    1    .    2]" 1 
        832 1 88 LEU HA   1 88 LEU MD1  4.000 . 4.400 2.874 1.966 3.394     .  0 0 "[    .    1    .    2]" 1 
        833 1 88 LEU HA   1 88 LEU MD2  3.420 . 3.760 2.200 1.997 2.845     .  0 0 "[    .    1    .    2]" 1 
        834 1 42 LEU HG   1 87 VAL HB   4.790 . 5.270 3.883 3.214 4.743     .  0 0 "[    .    1    .    2]" 1 
        835 1 44 LEU HG   1 87 VAL HB   5.230 . 5.750 3.627 3.145 4.093     .  0 0 "[    .    1    .    2]" 1 
        836 1 88 LEU MD1  1 89 GLU HA   4.470 . 4.920 3.989 2.956 5.047 0.127 11 0 "[    .    1    .    2]" 1 
        837 1 39 ILE MG   1 57 ILE HB   4.430 . 4.870 4.431 3.745 4.864     .  0 0 "[    .    1    .    2]" 1 
        838 1 39 ILE MD   1 57 ILE HB   4.720 . 5.190 3.588 2.630 4.117     .  0 0 "[    .    1    .    2]" 1 
        839 1 45 TRP HH2  1 48 PRO HB3  5.500 . 6.050 5.878 5.199 6.172 0.122 18 0 "[    .    1    .    2]" 1 
        840 1 45 TRP HH2  1 53 LEU HG   5.500 . 6.050 5.743 5.322 6.107 0.057  3 0 "[    .    1    .    2]" 1 
        841 1 45 TRP HZ2  1 79 ALA HA   5.080 . 5.590 4.529 3.141 4.923     .  0 0 "[    .    1    .    2]" 1 
        842 1 27 LEU MD1  1 83 TYR QD   5.060 . 5.570 3.066 2.216 3.632     .  0 0 "[    .    1    .    2]" 1 
        843 1  7 VAL MG2  1 10 TYR QD   5.360 . 5.900 5.311 4.602 5.856     .  0 0 "[    .    1    .    2]" 1 
        844 1 10 TYR H    1 10 TYR QD   4.910 . 5.400 2.927 2.474 3.369     .  0 0 "[    .    1    .    2]" 1 
        845 1 10 TYR QD   1 22 MET HG2  5.500 . 6.050 4.655 4.152 5.431     .  0 0 "[    .    1    .    2]" 1 
        846 1  7 VAL MG1  1 10 TYR QD   5.500 . 6.050 3.616 3.075 4.245     .  0 0 "[    .    1    .    2]" 1 
        847 1  7 VAL MG1  1 10 TYR QE   5.400 . 5.940 2.757 2.106 3.715     .  0 0 "[    .    1    .    2]" 1 
        848 1 10 TYR QE   1 80 LEU MD2  5.500 . 6.050 2.546 2.142 3.042     .  0 0 "[    .    1    .    2]" 1 
        849 1 45 TRP HD1  1 84 VAL HA   5.230 . 5.750 2.800 2.085 3.713     .  0 0 "[    .    1    .    2]" 1 
        850 1 45 TRP HD1  1 46 LYS H    5.030 . 5.530 3.316 2.531 4.015     .  0 0 "[    .    1    .    2]" 1 
        851 1 45 TRP HH2  1 48 PRO HG2  5.500 . 6.050 4.562 3.936 5.040     .  0 0 "[    .    1    .    2]" 1 
        852 1 45 TRP HZ2  1 48 PRO HG3  5.410 . 5.950 4.580 3.641 5.393     .  0 0 "[    .    1    .    2]" 1 
        853 1  7 VAL MG1  1 45 TRP HZ2  5.250 . 5.780 4.285 3.771 5.374     .  0 0 "[    .    1    .    2]" 1 
        854 1 45 TRP HZ3  1 47 SER HA   5.320 . 5.850 3.367 2.982 3.928     .  0 0 "[    .    1    .    2]" 1 
        855 1 53 LEU HB2  1 71 PHE QD   5.170 . 5.690 2.583 2.233 3.069     .  0 0 "[    .    1    .    2]" 1 
        856 1 69 ALA MB   1 71 PHE QD   5.500 . 6.050 3.296 2.730 3.803     .  0 0 "[    .    1    .    2]" 1 
        857 1 71 PHE H    1 71 PHE QD   4.850 . 5.330 2.395 2.113 2.774     .  0 0 "[    .    1    .    2]" 1 
        858 1 53 LEU HB2  1 71 PHE QE   5.500 . 6.050 3.199 2.597 4.470     .  0 0 "[    .    1    .    2]" 1 
        859 1 45 TRP H    1 71 PHE QE   5.500 . 6.050 2.586 1.770 3.325 0.030  4 0 "[    .    1    .    2]" 1 
        860 1 55 GLY H    1 71 PHE QE   5.500 . 6.050 3.851 3.113 4.311     .  0 0 "[    .    1    .    2]" 1 
        861 1  4 LYS HB2  1 83 TYR QD   5.500 . 6.050 4.072 1.772 5.702 0.028 13 0 "[    .    1    .    2]" 1 
        862 1  4 LYS HB3  1 83 TYR QD   5.500 . 6.050 4.240 1.892 5.463     .  0 0 "[    .    1    .    2]" 1 
        863 1  4 LYS HG2  1 83 TYR QD   5.500 . 6.050 3.575 2.102 5.341     .  0 0 "[    .    1    .    2]" 1 
        864 1  4 LYS HG3  1 83 TYR QD   5.500 . 6.050 3.587 2.653 4.693     .  0 0 "[    .    1    .    2]" 1 
        865 1  6 VAL HA   1 83 TYR QD   5.500 . 6.050 4.112 3.308 4.861     .  0 0 "[    .    1    .    2]" 1 
        866 1 83 TYR QD   1 84 VAL H    5.280 . 5.810 4.106 3.812 4.511     .  0 0 "[    .    1    .    2]" 1 
        867 1  4 LYS HE2  1 83 TYR QE   5.500 . 6.050 3.884 2.576 6.015     .  0 0 "[    .    1    .    2]" 1 
        868 1  4 LYS HE3  1 83 TYR QE   5.500 . 6.050 4.625 3.401 6.040     .  0 0 "[    .    1    .    2]" 1 
        869 1 83 TYR HA   1 83 TYR QE   5.040 . 5.540 4.655 4.465 4.755     .  0 0 "[    .    1    .    2]" 1 
        870 1 24 ILE HB   1 67 VAL HB   4.510 . 4.960 4.665 4.360 4.957     .  0 0 "[    .    1    .    2]" 1 
        871 1 71 PHE HZ   1 84 VAL MG1  4.240 . 4.660 3.170 2.698 3.524     .  0 0 "[    .    1    .    2]" 1 
        872 1 53 LEU MD1  1 54 LYS H    4.870 . 5.360 5.003 4.436 5.378 0.018  8 0 "[    .    1    .    2]" 1 
        873 1  3 ILE HB   1  4 LYS H    3.900 . 4.290 4.165 3.844 4.358 0.068 11 0 "[    .    1    .    2]" 1 
        874 1  3 ILE H    1  3 ILE MD   4.050 . 4.460 3.950 3.685 4.383     .  0 0 "[    .    1    .    2]" 1 
        875 1  3 ILE H    1  3 ILE HG12 4.110 . 4.520 3.804 3.596 4.323     .  0 0 "[    .    1    .    2]" 1 
        876 1  3 ILE H    1  3 ILE HG13 4.110 . 4.520 2.675 2.354 3.375     .  0 0 "[    .    1    .    2]" 1 
        877 1  3 ILE MG   1  4 LYS H    3.450 . 3.790 2.650 2.211 2.949     .  0 0 "[    .    1    .    2]" 1 
        878 1  4 LYS H    1  4 LYS HD2  5.500 . 6.050 4.741 3.975 5.985     .  0 0 "[    .    1    .    2]" 1 
        879 1  4 LYS H    1  4 LYS HD3  5.500 . 6.050 4.912 4.478 5.206     .  0 0 "[    .    1    .    2]" 1 
        880 1  4 LYS HD2  1 83 TYR QE   5.040 . 5.540 4.910 2.711 5.679 0.139 18 0 "[    .    1    .    2]" 1 
        881 1  4 LYS HD3  1 83 TYR QE   5.040 . 5.540 4.144 2.586 5.162     .  0 0 "[    .    1    .    2]" 1 
        882 1  4 LYS H    1  4 LYS HG3  4.770 . 5.250 3.822 2.723 4.615     .  0 0 "[    .    1    .    2]" 1 
        883 1  6 VAL H    1  6 VAL HB   3.600 . 3.960 2.603 2.399 2.796     .  0 0 "[    .    1    .    2]" 1 
        884 1  6 VAL HB   1  7 VAL H    4.120 . 4.530 4.253 4.078 4.415     .  0 0 "[    .    1    .    2]" 1 
        885 1  6 VAL HB   1 25 LYS H    4.420 . 4.860 3.620 3.113 4.012     .  0 0 "[    .    1    .    2]" 1 
        886 1  7 VAL HA   1  8 LEU H    3.390 . 3.730 2.209 2.157 2.279     .  0 0 "[    .    1    .    2]" 1 
        887 1  7 VAL HB   1 81 GLY H    4.030 . 4.430 2.338 1.716 3.002 0.084  6 0 "[    .    1    .    2]" 1 
        888 1  7 VAL MG1  1  9 SER H    3.990 . 4.390 3.295 2.510 3.688     .  0 0 "[    .    1    .    2]" 1 
        889 1  7 VAL MG1  1 82 ASP H    4.440 . 4.880 4.151 3.800 4.652     .  0 0 "[    .    1    .    2]" 1 
        890 1  7 VAL MG2  1 45 TRP HD1  4.170 . 4.590 3.218 2.736 3.874     .  0 0 "[    .    1    .    2]" 1 
        891 1  7 VAL MG2  1 82 ASP H    4.130 . 4.540 3.437 2.895 4.103     .  0 0 "[    .    1    .    2]" 1 
        892 1  7 VAL H    1  7 VAL MG2  3.230 . 3.550 2.020 1.947 2.101     .  0 0 "[    .    1    .    2]" 1 
        893 1  8 LEU MD2  1 25 LYS H    5.060 . 5.570 3.526 2.975 4.075     .  0 0 "[    .    1    .    2]" 1 
        894 1 43 VAL MG1  1 45 TRP H    5.500 . 6.050 3.799 3.396 4.356     .  0 0 "[    .    1    .    2]" 1 
        895 1 43 VAL MG1  1 55 GLY H    5.500 . 6.050 4.380 3.841 4.756     .  0 0 "[    .    1    .    2]" 1 
        896 1  8 LEU MD1  1 25 LYS H    4.390 . 4.830 3.537 3.117 3.907     .  0 0 "[    .    1    .    2]" 1 
        897 1  8 LEU H    1  8 LEU HG   4.020 . 4.420 2.440 2.201 2.698     .  0 0 "[    .    1    .    2]" 1 
        898 1  9 SER HA   1 10 TYR H    3.240 . 3.560 2.368 2.195 2.550     .  0 0 "[    .    1    .    2]" 1 
        899 1  9 SER HB2  1 10 TYR H    4.370 . 4.810 3.530 2.327 4.176     .  0 0 "[    .    1    .    2]" 1 
        900 1 21 VAL H    1 21 VAL MG1  4.280 . 4.710 3.833 3.788 3.871     .  0 0 "[    .    1    .    2]" 1 
        901 1 21 VAL MG1  1 22 MET H    3.510 . 3.860 2.495 1.894 3.296     .  0 0 "[    .    1    .    2]" 1 
        902 1 21 VAL MG1  1 69 ALA H    4.140 . 4.550 3.571 2.854 4.212     .  0 0 "[    .    1    .    2]" 1 
        903 1 22 MET HG2  1 71 PHE QD   4.440 . 4.880 4.564 2.902 5.008 0.128  2 0 "[    .    1    .    2]" 1 
        904 1 22 MET HG3  1 71 PHE QD   5.080 . 5.590 5.044 4.448 5.565     .  0 0 "[    .    1    .    2]" 1 
        905 1 22 MET HG2  1 71 PHE QE   4.160 . 4.580 3.502 2.093 4.007     .  0 0 "[    .    1    .    2]" 1 
        906 1 22 MET HG3  1 71 PHE QE   4.510 . 4.960 4.437 2.893 5.000 0.040 18 0 "[    .    1    .    2]" 1 
        907 1 23 ILE H    1 23 ILE MD   4.360 . 4.800 3.247 2.984 3.503     .  0 0 "[    .    1    .    2]" 1 
        908 1 23 ILE MD   1 24 ILE H    3.910 . 4.300 3.949 3.786 4.272     .  0 0 "[    .    1    .    2]" 1 
        909 1 23 ILE MG   1 24 ILE H    3.510 . 3.860 2.980 2.593 3.468     .  0 0 "[    .    1    .    2]" 1 
        910 1 84 VAL H    1 84 VAL MG2  3.210 . 3.530 2.231 2.161 2.410     .  0 0 "[    .    1    .    2]" 1 
        911 1 24 ILE H    1 24 ILE MD   4.020 . 4.420 4.006 3.665 4.160     .  0 0 "[    .    1    .    2]" 1 
        912 1 24 ILE MD   1 71 PHE QE   3.950 . 4.350 2.208 1.788 2.728 0.012 19 0 "[    .    1    .    2]" 1 
        913 1  6 VAL H    1 24 ILE MG   3.800 . 4.180 2.842 2.194 3.385     .  0 0 "[    .    1    .    2]" 1 
        914 1 24 ILE H    1 24 ILE MG   4.020 . 4.420 3.878 3.819 3.940     .  0 0 "[    .    1    .    2]" 1 
        915 1 27 LEU H    1 27 LEU HB2  4.090 . 4.500 2.504 2.427 2.594     .  0 0 "[    .    1    .    2]" 1 
        916 1 27 LEU H    1 27 LEU HB3  4.090 . 4.500 3.607 3.586 3.639     .  0 0 "[    .    1    .    2]" 1 
        917 1 27 LEU H    1 27 LEU MD1  3.760 . 4.140 3.669 3.518 3.802     .  0 0 "[    .    1    .    2]" 1 
        918 1 27 LEU MD1  1 83 TYR QE   3.640 . 4.000 2.045 1.720 2.638 0.080  8 0 "[    .    1    .    2]" 1 
        919 1 27 LEU H    1 27 LEU MD2  3.710 . 4.080 3.271 3.070 3.515     .  0 0 "[    .    1    .    2]" 1 
        920 1 27 LEU H    1 27 LEU HG   3.550 . 3.900 2.297 2.129 2.553     .  0 0 "[    .    1    .    2]" 1 
        921 1 28 ASP H    1 28 ASP HB3  4.070 . 4.480 2.661 2.387 3.632     .  0 0 "[    .    1    .    2]" 1 
        922 1 28 ASP H    1 28 ASP HB2  4.070 . 4.480 2.621 2.455 3.660     .  0 0 "[    .    1    .    2]" 1 
        923 1 29 VAL HA   1 30 ASN H    3.120 . 3.430 2.175 2.119 2.293     .  0 0 "[    .    1    .    2]" 1 
        924 1 29 VAL H    1 29 VAL MG1  4.170 . 4.590 3.795 3.724 3.871     .  0 0 "[    .    1    .    2]" 1 
        925 1 56 LYS H    1 58 VAL MG1  5.320 . 5.850 4.152 3.834 4.750     .  0 0 "[    .    1    .    2]" 1 
        926 1 29 VAL MG1  1 34 GLU H    3.980 . 4.380 3.831 3.657 4.039     .  0 0 "[    .    1    .    2]" 1 
        927 1 28 ASP H    1 29 VAL MG2  4.610 . 5.070 3.986 3.673 4.266     .  0 0 "[    .    1    .    2]" 1 
        928 1 29 VAL H    1 29 VAL MG2  3.540 . 3.890 2.666 2.433 2.934     .  0 0 "[    .    1    .    2]" 1 
        929 1 31 SER HB3  1 32 ARG H    4.210 . 4.630 2.980 2.340 3.823     .  0 0 "[    .    1    .    2]" 1 
        930 1 59 ARG HG2  1 60 VAL H    3.910 . 4.300 3.176 1.948 4.163     .  0 0 "[    .    1    .    2]" 1 
        931 1 33 GLU HA   1 36 SER H    4.280 . 4.710 3.211 2.694 3.812     .  0 0 "[    .    1    .    2]" 1 
        932 1 33 GLU H    1 33 GLU HB3  3.980 . 4.380 3.581 2.737 3.689     .  0 0 "[    .    1    .    2]" 1 
        933 1 34 GLU HA   1 37 LYS H    4.440 . 4.880 3.743 3.440 4.126     .  0 0 "[    .    1    .    2]" 1 
        934 1 34 GLU H    1 34 GLU HB2  4.030 . 4.430 2.557 2.387 2.642     .  0 0 "[    .    1    .    2]" 1 
        935 1 35 ALA HA   1 38 LEU H    4.420 . 4.860 3.600 3.297 3.975     .  0 0 "[    .    1    .    2]" 1 
        936 1 35 ALA MB   1 36 SER H    3.480 . 3.830 2.852 2.719 2.993     .  0 0 "[    .    1    .    2]" 1 
        937 1 35 ALA MB   1 65 GLY H    4.370 . 4.810 3.930 3.664 4.414     .  0 0 "[    .    1    .    2]" 1 
        938 1 37 LYS HA   1 39 ILE H    4.290 . 4.720 3.586 3.408 3.826     .  0 0 "[    .    1    .    2]" 1 
        939 1 37 LYS H    1 37 LYS HD2  5.500 . 6.050 4.426 3.569 4.982     .  0 0 "[    .    1    .    2]" 1 
        940 1 37 LYS H    1 37 LYS HD3  5.500 . 6.050 4.483 4.001 5.032     .  0 0 "[    .    1    .    2]" 1 
        941 1 38 LEU H    1 38 LEU HB3  4.030 . 4.430 3.658 3.591 3.731     .  0 0 "[    .    1    .    2]" 1 
        942 1 39 ILE HA   1 40 GLY H    3.150 . 3.470 2.170 2.110 2.232     .  0 0 "[    .    1    .    2]" 1 
        943 1 39 ILE H    1 39 ILE MD   3.620 . 3.980 3.143 2.906 3.421     .  0 0 "[    .    1    .    2]" 1 
        944 1 39 ILE MD   1 59 ARG H    4.300 . 4.730 3.163 2.804 3.572     .  0 0 "[    .    1    .    2]" 1 
        945 1 39 ILE MD   1 60 VAL H    3.520 . 3.870 2.970 2.587 3.422     .  0 0 "[    .    1    .    2]" 1 
        946 1 39 ILE H    1 39 ILE MG   3.890 . 4.280 3.842 3.825 3.864     .  0 0 "[    .    1    .    2]" 1 
        947 1 39 ILE MG   1 41 ARG H    4.730 . 5.200 4.697 4.439 4.955     .  0 0 "[    .    1    .    2]" 1 
        948 1 41 ARG H    1 41 ARG HG2  4.190 . 4.610 3.320 1.876 4.219     .  0 0 "[    .    1    .    2]" 1 
        949 1 41 ARG H    1 41 ARG HG3  4.190 . 4.610 3.305 2.333 4.333     .  0 0 "[    .    1    .    2]" 1 
        950 1 42 LEU H    1 42 LEU HB2  3.730 . 4.100 2.723 2.578 2.820     .  0 0 "[    .    1    .    2]" 1 
        951 1 42 LEU MD2  1 43 VAL H    4.390 . 4.830 4.506 3.859 4.885 0.055 10 0 "[    .    1    .    2]" 1 
        952 1 42 LEU H    1 42 LEU HG   4.390 . 4.830 4.455 4.378 4.583     .  0 0 "[    .    1    .    2]" 1 
        953 1 43 VAL HB   1 44 LEU H    4.410 . 4.850 4.185 3.895 4.382     .  0 0 "[    .    1    .    2]" 1 
        954 1 43 VAL HB   1 55 GLY H    4.170 . 4.590 3.334 2.600 3.848     .  0 0 "[    .    1    .    2]" 1 
        955 1 43 VAL HB   1 71 PHE HZ   4.200 . 4.620 2.924 2.563 3.408     .  0 0 "[    .    1    .    2]" 1 
        956 1 43 VAL H    1 43 VAL MG1  4.090 . 4.500 3.901 3.830 3.967     .  0 0 "[    .    1    .    2]" 1 
        957 1 43 VAL MG1  1 71 PHE HZ   3.470 . 3.820 2.027 1.836 2.121     .  0 0 "[    .    1    .    2]" 1 
        958 1 43 VAL MG2  1 44 LEU H    4.210 . 4.630 4.211 4.102 4.332     .  0 0 "[    .    1    .    2]" 1 
        959 1 43 VAL MG2  1 71 PHE HZ   4.150 . 4.570 3.848 3.232 4.226     .  0 0 "[    .    1    .    2]" 1 
        960 1 43 VAL MG2  1 71 PHE QE   4.350 . 4.790 3.869 3.344 4.283     .  0 0 "[    .    1    .    2]" 1 
        961 1 44 LEU HA   1 45 TRP H    3.080 . 3.390 2.201 2.150 2.252     .  0 0 "[    .    1    .    2]" 1 
        962 1 44 LEU H    1 44 LEU HG   3.790 . 4.170 2.790 2.536 3.183     .  0 0 "[    .    1    .    2]" 1 
        963 1 44 LEU MD2  1 45 TRP H    3.920 . 4.310 3.923 3.753 4.117     .  0 0 "[    .    1    .    2]" 1 
        964 1 46 LYS HA   1 47 SER H    3.140 . 3.450 2.166 2.103 2.255     .  0 0 "[    .    1    .    2]" 1 
        965 1 46 LYS HA   1 53 LEU H    4.170 . 4.590 3.203 2.484 3.811     .  0 0 "[    .    1    .    2]" 1 
        966 1 46 LYS HG2  1 47 SER H    4.240 . 4.660 3.789 3.006 4.781 0.121 13 0 "[    .    1    .    2]" 1 
        967 1 42 LEU MD1  1 43 VAL H    3.670 . 4.040 2.556 1.956 3.169     .  0 0 "[    .    1    .    2]" 1 
        968 1 46 LYS H    1 46 LYS HG2  5.220 . 5.740 4.459 4.272 4.747     .  0 0 "[    .    1    .    2]" 1 
        969 1 45 TRP HH2  1 47 SER HA   4.110 . 4.520 3.033 2.863 3.174     .  0 0 "[    .    1    .    2]" 1 
        970 1 45 TRP HZ2  1 47 SER HA   4.430 . 4.870 3.570 2.918 4.064     .  0 0 "[    .    1    .    2]" 1 
        971 1 45 TRP HH2  1 47 SER HB2  4.740 . 5.210 4.005 3.467 5.233 0.023 16 0 "[    .    1    .    2]" 1 
        972 1 47 SER H    1 47 SER HB2  3.930 . 4.320 3.484 2.385 3.624     .  0 0 "[    .    1    .    2]" 1 
        973 1 47 SER H    1 47 SER HB3  3.930 . 4.320 2.637 2.480 3.625     .  0 0 "[    .    1    .    2]" 1 
        974 1 48 PRO HA   1 50 GLY H    4.400 . 4.840 3.676 3.365 4.681     .  0 0 "[    .    1    .    2]" 1 
        975 1 45 TRP HH2  1 48 PRO HD2  4.370 . 4.810 2.771 2.326 3.231     .  0 0 "[    .    1    .    2]" 1 
        976 1 45 TRP HH2  1 48 PRO HD3  4.550 . 5.010 2.997 2.364 3.597     .  0 0 "[    .    1    .    2]" 1 
        977 1 45 TRP HZ2  1 48 PRO HD3  4.120 . 4.530 3.007 2.462 3.634     .  0 0 "[    .    1    .    2]" 1 
        978 1 45 TRP HH2  1 48 PRO HG3  4.340 . 4.770 4.282 3.817 4.646     .  0 0 "[    .    1    .    2]" 1 
        979 1 51 LYS HA   1 52 ILE H    2.810 . 3.090 2.251 2.154 2.494     .  0 0 "[    .    1    .    2]" 1 
        980 1 51 LYS H    1 51 LYS HB3  3.690 . 4.060 3.679 3.577 3.818     .  0 0 "[    .    1    .    2]" 1 
        981 1 51 LYS HB2  1 52 ILE H    4.210 . 4.630 4.016 3.452 4.494     .  0 0 "[    .    1    .    2]" 1 
        982 1 51 LYS HG2  1 52 ILE H    4.870 . 5.360 5.051 4.284 5.434 0.074 19 0 "[    .    1    .    2]" 1 
        983 1 45 TRP H    1 52 ILE MG   3.670 . 4.040 3.418 2.711 3.927     .  0 0 "[    .    1    .    2]" 1 
        984 1 52 ILE H    1 52 ILE MG   3.980 . 4.380 3.874 3.831 3.973     .  0 0 "[    .    1    .    2]" 1 
        985 1 52 ILE MG   1 53 LEU H    3.440 . 3.780 3.300 2.794 3.516     .  0 0 "[    .    1    .    2]" 1 
        986 1 45 TRP HE3  1 53 LEU HB2  3.990 . 4.390 2.609 2.265 2.918     .  0 0 "[    .    1    .    2]" 1 
        987 1 45 TRP HE3  1 53 LEU MD1  3.440 . 3.780 2.086 1.871 2.271     .  0 0 "[    .    1    .    2]" 1 
        988 1 45 TRP HH2  1 53 LEU MD1  4.250 . 4.680 4.121 3.864 4.284     .  0 0 "[    .    1    .    2]" 1 
        989 1 45 TRP HZ3  1 53 LEU MD1  3.520 . 3.870 2.085 1.792 2.224 0.008 13 0 "[    .    1    .    2]" 1 
        990 1 52 ILE H    1 53 LEU HG   5.500 . 6.050 5.347 5.048 5.772     .  0 0 "[    .    1    .    2]" 1 
        991 1 53 LEU HG   1 54 LYS H    5.500 . 6.050 5.318 4.997 5.470     .  0 0 "[    .    1    .    2]" 1 
        992 1 54 LYS HA   1 55 GLY H    3.070 . 3.380 2.197 2.100 2.298     .  0 0 "[    .    1    .    2]" 1 
        993 1 54 LYS H    1 54 LYS HB3  3.930 . 4.320 3.646 3.049 3.787     .  0 0 "[    .    1    .    2]" 1 
        994 1 54 LYS HB2  1 55 GLY H    4.440 . 4.880 3.925 2.830 4.355     .  0 0 "[    .    1    .    2]" 1 
        995 1 54 LYS H    1 54 LYS HD2  5.500 . 6.050 4.846 3.616 5.277     .  0 0 "[    .    1    .    2]" 1 
        996 1 54 LYS H    1 54 LYS HD3  5.500 . 6.050 4.533 4.105 5.130     .  0 0 "[    .    1    .    2]" 1 
        997 1 54 LYS H    1 54 LYS HG2  4.460 . 4.910 3.391 1.977 4.245     .  0 0 "[    .    1    .    2]" 1 
        998 1 54 LYS H    1 54 LYS HG3  4.460 . 4.910 2.819 2.510 3.820     .  0 0 "[    .    1    .    2]" 1 
        999 1 53 LEU HB3  1 71 PHE QD   4.070 . 4.480 2.311 1.820 3.539     .  0 0 "[    .    1    .    2]" 1 
       1000 1 56 LYS HB2  1 57 ILE H    4.730 . 5.200 4.162 4.044 4.355     .  0 0 "[    .    1    .    2]" 1 
       1001 1 56 LYS HB3  1 57 ILE H    5.240 . 5.760 4.174 4.080 4.223     .  0 0 "[    .    1    .    2]" 1 
       1002 1 56 LYS HB3  1 70 ARG H    5.390 . 5.930 4.299 3.954 4.730     .  0 0 "[    .    1    .    2]" 1 
       1003 1 56 LYS HG2  1 57 ILE H    4.050 . 4.460 3.237 2.884 3.644     .  0 0 "[    .    1    .    2]" 1 
       1004 1 56 LYS HG3  1 57 ILE H    4.300 . 4.730 2.874 2.566 3.399     .  0 0 "[    .    1    .    2]" 1 
       1005 1 57 ILE HA   1 58 VAL H    3.280 . 3.610 2.158 2.124 2.215     .  0 0 "[    .    1    .    2]" 1 
       1006 1 57 ILE HA   1 59 ARG H    4.300 . 4.730 3.584 3.427 3.737     .  0 0 "[    .    1    .    2]" 1 
       1007 1 41 ARG H    1 57 ILE HB   3.960 . 4.360 3.100 2.641 3.994     .  0 0 "[    .    1    .    2]" 1 
       1008 1 57 ILE H    1 57 ILE HB   3.730 . 4.100 2.533 2.401 2.745     .  0 0 "[    .    1    .    2]" 1 
       1009 1 40 GLY H    1 57 ILE HB   4.020 . 4.420 2.848 2.446 3.197     .  0 0 "[    .    1    .    2]" 1 
       1010 1 40 GLY H    1 57 ILE MD   4.430 . 4.870 4.566 3.886 4.911 0.041 18 0 "[    .    1    .    2]" 1 
       1011 1 57 ILE H    1 57 ILE MD   3.990 . 4.390 3.554 3.474 3.684     .  0 0 "[    .    1    .    2]" 1 
       1012 1 41 ARG H    1 57 ILE MG   4.870 . 5.360 4.425 3.805 5.341     .  0 0 "[    .    1    .    2]" 1 
       1013 1 41 ARG H    1 86 ILE MG   5.490 . 6.040 4.701 4.489 5.517     .  0 0 "[    .    1    .    2]" 1 
       1014 1 57 ILE H    1 57 ILE MG   3.900 . 4.290 3.808 3.767 3.862     .  0 0 "[    .    1    .    2]" 1 
       1015 1 40 GLY H    1 57 ILE MG   3.970 . 4.370 3.649 2.881 4.373 0.003 15 0 "[    .    1    .    2]" 1 
       1016 1 58 VAL HB   1 59 ARG H    4.420 . 4.860 4.014 3.864 4.300     .  0 0 "[    .    1    .    2]" 1 
       1017 1 58 VAL H    1 58 VAL MG1  3.630 . 3.990 2.566 2.424 2.895     .  0 0 "[    .    1    .    2]" 1 
       1018 1 58 VAL MG1  1 70 ARG H    3.650 . 4.020 2.883 2.476 3.749     .  0 0 "[    .    1    .    2]" 1 
       1019 1 58 VAL H    1 58 VAL MG2  3.140 . 3.450 2.010 1.932 2.093     .  0 0 "[    .    1    .    2]" 1 
       1020 1 58 VAL MG2  1 70 ARG H    3.760 . 4.140 3.211 2.742 4.156 0.016  4 0 "[    .    1    .    2]" 1 
       1021 1 60 VAL HA   1 61 HIS H    3.400 . 3.740 2.445 2.375 2.486     .  0 0 "[    .    1    .    2]" 1 
       1022 1 60 VAL HA   1 68 ARG H    4.160 . 4.580 2.867 2.262 3.389     .  0 0 "[    .    1    .    2]" 1 
       1023 1 60 VAL H    1 60 VAL MG1  3.330 . 3.660 2.544 2.289 2.946     .  0 0 "[    .    1    .    2]" 1 
       1024 1 60 VAL MG1  1 61 HIS H    3.940 . 4.330 3.713 3.534 3.857     .  0 0 "[    .    1    .    2]" 1 
       1025 1 64 LYS H    1 64 LYS HB3  4.050 . 4.460 3.625 3.570 3.711     .  0 0 "[    .    1    .    2]" 1 
       1026 1 66 ALA MB   1 67 VAL H    3.350 . 3.690 3.007 2.394 3.357     .  0 0 "[    .    1    .    2]" 1 
       1027 1 67 VAL H    1 67 VAL MG1  3.970 . 4.370 2.830 2.626 3.202     .  0 0 "[    .    1    .    2]" 1 
       1028 1 67 VAL MG1  1 68 ARG H    3.820 . 4.200 3.707 3.467 3.887     .  0 0 "[    .    1    .    2]" 1 
       1029 1 67 VAL H    1 67 VAL MG2  3.330 . 3.660 2.123 1.995 2.308     .  0 0 "[    .    1    .    2]" 1 
       1030 1 58 VAL H    1 69 ALA HA   3.640 . 4.000 2.786 2.511 3.043     .  0 0 "[    .    1    .    2]" 1 
       1031 1 69 ALA HA   1 70 ARG H    3.200 . 3.520 2.183 2.130 2.311     .  0 0 "[    .    1    .    2]" 1 
       1032 1 22 MET H    1 69 ALA MB   4.280 . 4.710 3.814 3.171 4.236     .  0 0 "[    .    1    .    2]" 1 
       1033 1 58 VAL H    1 69 ALA MB   4.520 . 4.970 4.253 3.994 4.524     .  0 0 "[    .    1    .    2]" 1 
       1034 1 57 ILE H    1 69 ALA MB   3.940 . 4.330 3.677 3.376 4.178     .  0 0 "[    .    1    .    2]" 1 
       1035 1 45 TRP HZ3  1 53 LEU MD2  4.630 . 5.090 4.480 3.862 4.705     .  0 0 "[    .    1    .    2]" 1 
       1036 1 69 ALA MB   1 71 PHE HZ   4.860 . 5.350 3.624 2.994 4.006     .  0 0 "[    .    1    .    2]" 1 
       1037 1 69 ALA MB   1 71 PHE QE   3.560 . 3.920 2.169 1.792 2.399 0.008 11 0 "[    .    1    .    2]" 1 
       1038 1 70 ARG H    1 70 ARG HB2  3.960 . 4.360 2.487 2.238 2.672     .  0 0 "[    .    1    .    2]" 1 
       1039 1 72 GLU HB2  1 73 LYS H    4.690 . 5.160 3.722 2.668 4.050     .  0 0 "[    .    1    .    2]" 1 
       1040 1 72 GLU HB3  1 73 LYS H    4.690 . 5.160 4.019 3.780 4.239     .  0 0 "[    .    1    .    2]" 1 
       1041 1 78 GLN HA   1 79 ALA H    3.370 . 3.710 2.604 2.168 3.538     .  0 0 "[    .    1    .    2]" 1 
       1042 1 45 TRP HZ2  1 79 ALA MB   3.950 . 4.350 1.892 1.701 2.102 0.099  4 0 "[    .    1    .    2]" 1 
       1043 1 80 LEU HA   1 81 GLY H    3.320 . 3.650 2.181 2.143 2.360     .  0 0 "[    .    1    .    2]" 1 
       1044 1 10 TYR QE   1 80 LEU MD1  4.220 . 4.640 4.049 2.833 4.712 0.072 15 0 "[    .    1    .    2]" 1 
       1045 1 80 LEU H    1 80 LEU MD1  3.960 . 4.360 3.683 3.588 3.774     .  0 0 "[    .    1    .    2]" 1 
       1046 1 80 LEU MD1  1 81 GLY H    5.150 . 5.670 5.322 4.718 5.524     .  0 0 "[    .    1    .    2]" 1 
       1047 1 10 TYR QD   1 80 LEU MD2  4.400 . 4.840 2.536 2.020 3.359     .  0 0 "[    .    1    .    2]" 1 
       1048 1 80 LEU H    1 80 LEU MD2  4.250 . 4.680 3.096 2.649 3.488     .  0 0 "[    .    1    .    2]" 1 
       1049 1 80 LEU MD2  1 81 GLY H    4.430 . 4.870 3.843 3.467 4.030     .  0 0 "[    .    1    .    2]" 1 
       1050 1 80 LEU H    1 80 LEU HG   3.550 . 3.900 2.220 2.043 2.460     .  0 0 "[    .    1    .    2]" 1 
       1051 1 83 TYR HA   1 83 TYR QD   3.800 . 4.180 2.970 2.448 3.204     .  0 0 "[    .    1    .    2]" 1 
       1052 1 83 TYR HA   1 84 VAL H    3.110 . 3.420 2.146 2.084 2.271     .  0 0 "[    .    1    .    2]" 1 
       1053 1 83 TYR H    1 83 TYR HB3  3.760 . 4.140 3.668 3.609 3.766     .  0 0 "[    .    1    .    2]" 1 
       1054 1 83 TYR HB2  1 84 VAL H    4.100 . 4.510 4.154 3.771 4.348     .  0 0 "[    .    1    .    2]" 1 
       1055 1 84 VAL HB   1 85 GLU H    3.550 . 3.900 2.661 2.440 3.056     .  0 0 "[    .    1    .    2]" 1 
       1056 1 45 TRP HD1  1 84 VAL MG1  3.300 . 3.630 2.187 1.854 2.638     .  0 0 "[    .    1    .    2]" 1 
       1057 1 46 LYS H    1 84 VAL MG1  5.100 . 5.610 4.616 3.449 5.462     .  0 0 "[    .    1    .    2]" 1 
       1058 1 82 ASP H    1 84 VAL MG1  5.500 . 6.050 5.655 5.223 6.090 0.040 20 0 "[    .    1    .    2]" 1 
       1059 1 84 VAL H    1 84 VAL MG1  3.920 . 4.310 2.577 2.434 2.930     .  0 0 "[    .    1    .    2]" 1 
       1060 1 84 VAL MG2  1 85 GLU H    4.050 . 4.460 3.397 3.163 3.694     .  0 0 "[    .    1    .    2]" 1 
       1061 1 86 ILE H    1 86 ILE HB   3.950 . 4.350 2.547 2.312 2.733     .  0 0 "[    .    1    .    2]" 1 
       1062 1  4 LYS H    1 86 ILE MD   4.810 . 5.290 5.009 4.125 5.324 0.034  1 0 "[    .    1    .    2]" 1 
       1063 1 86 ILE H    1 86 ILE MD   4.070 . 4.480 3.698 3.561 3.827     .  0 0 "[    .    1    .    2]" 1 
       1064 1 86 ILE H    1 86 ILE HG13 4.140 . 4.550 2.356 2.153 2.610     .  0 0 "[    .    1    .    2]" 1 
       1065 1 86 ILE H    1 86 ILE MG   4.100 . 4.510 3.825 3.732 3.878     .  0 0 "[    .    1    .    2]" 1 
       1066 1 87 VAL MG1  1 88 LEU H    4.080 . 4.490 2.634 2.289 3.363     .  0 0 "[    .    1    .    2]" 1 
       1067 1 87 VAL MG2  1 88 LEU H    4.080 . 4.490 4.135 3.950 4.273     .  0 0 "[    .    1    .    2]" 1 
       1068 1 10 TYR H    1 80 LEU MD1  4.590 . 5.050 4.054 2.963 4.757     .  0 0 "[    .    1    .    2]" 1 
       1069 1 88 LEU H    1 88 LEU MD2  4.380 . 4.820 3.719 2.273 4.367     .  0 0 "[    .    1    .    2]" 1 
       1070 1 88 LEU MD2  1 89 GLU H    4.710 . 5.180 3.329 2.245 4.481     .  0 0 "[    .    1    .    2]" 1 
       1071 1 39 ILE MG   1 40 GLY H    3.350 . 3.690 2.921 2.537 3.288     .  0 0 "[    .    1    .    2]" 1 
       1072 1 21 VAL H    1 21 VAL MG2  3.580 . 3.940 2.290 2.074 2.486     .  0 0 "[    .    1    .    2]" 1 
       1073 1 42 LEU MD1  1 55 GLY H    4.060 . 4.470 2.851 2.373 3.130     .  0 0 "[    .    1    .    2]" 1 
       1074 1 59 ARG HB3  1 60 VAL H    4.200 . 4.620 3.492 1.906 4.005     .  0 0 "[    .    1    .    2]" 1 
       1075 1 32 ARG H    1 32 ARG HB3  4.050 . 4.460 2.524 2.419 2.689     .  0 0 "[    .    1    .    2]" 1 
       1076 1 78 GLN HA   1 80 LEU H    3.940 . 4.330 3.290 2.928 3.636     .  0 0 "[    .    1    .    2]" 1 
       1077 1  7 VAL MG1  1  8 LEU H    3.940 . 4.330 3.318 2.992 3.528     .  0 0 "[    .    1    .    2]" 1 
       1078 1  7 VAL MG1  1 81 GLY H    4.570 . 5.030 3.442 2.748 3.890     .  0 0 "[    .    1    .    2]" 1 
       1079 1 43 VAL MG1  1 71 PHE QE   3.800 . 4.180 2.880 2.500 2.994     .  0 0 "[    .    1    .    2]" 1 
       1080 1 52 ILE H    1 52 ILE MD   4.220 . 4.640 3.891 3.697 4.250     .  0 0 "[    .    1    .    2]" 1 
       1081 1  2 ARG HA   1 87 VAL QG   4.690 . 5.160 3.556 3.042 4.082     .  0 0 "[    .    1    .    2]" 1 
       1082 1  2 ARG QB   1  3 ILE H    4.120 . 4.530 2.957 2.233 3.358     .  0 0 "[    .    1    .    2]" 1 
       1083 1  2 ARG QG   1  3 ILE H    4.660 . 5.130 4.061 3.475 4.404     .  0 0 "[    .    1    .    2]" 1 
       1084 1  2 ARG QD   1 87 VAL QG   3.900 . 4.290 2.876 1.824 4.116     .  0 0 "[    .    1    .    2]" 1 
       1085 1  3 ILE HA   1  3 ILE QG   3.650 . 4.020 2.457 2.355 2.582     .  0 0 "[    .    1    .    2]" 1 
       1086 1  3 ILE MG   1 26 PRO QB   4.120 . 4.530 2.080 1.884 2.439     .  0 0 "[    .    1    .    2]" 1 
       1087 1  3 ILE QG   1 86 ILE MG   4.110 . 4.520 3.958 2.957 4.539 0.019  6 0 "[    .    1    .    2]" 1 
       1088 1  3 ILE QG   1 86 ILE MD   4.510 . 4.960 4.533 4.185 4.963 0.003  7 0 "[    .    1    .    2]" 1 
       1089 1  4 LYS H    1  4 LYS QB   3.500 . 3.850 2.477 2.217 2.965     .  0 0 "[    .    1    .    2]" 1 
       1090 1  4 LYS H    1  4 LYS QG   4.120 . 4.530 3.131 1.984 4.041     .  0 0 "[    .    1    .    2]" 1 
       1091 1  4 LYS H    1  4 LYS QD   4.770 . 5.250 4.272 3.720 4.804     .  0 0 "[    .    1    .    2]" 1 
       1092 1  4 LYS HA   1  4 LYS QG   3.570 . 3.930 2.812 2.374 3.413     .  0 0 "[    .    1    .    2]" 1 
       1093 1  4 LYS HA   1  4 LYS QE   4.680 . 5.150 4.657 4.240 5.089     .  0 0 "[    .    1    .    2]" 1 
       1094 1  4 LYS QB   1  4 LYS QD   3.290 . 3.620 2.249 2.134 2.426     .  0 0 "[    .    1    .    2]" 1 
       1095 1  4 LYS QB   1  4 LYS QE   3.880 . 4.270 3.030 1.986 3.739     .  0 0 "[    .    1    .    2]" 1 
       1096 1  4 LYS QB   1  5 GLY H    4.320 . 4.750 3.453 2.703 3.891     .  0 0 "[    .    1    .    2]" 1 
       1097 1  4 LYS QB   1 83 TYR QE   5.340 . 5.870 4.720 3.313 5.951 0.081 12 0 "[    .    1    .    2]" 1 
       1098 1  4 LYS QG   1  5 GLY H    4.150 . 4.570 3.533 2.670 4.275     .  0 0 "[    .    1    .    2]" 1 
       1099 1  4 LYS QD   1 27 LEU QB   4.460 . 4.910 3.939 2.645 4.924 0.014  2 0 "[    .    1    .    2]" 1 
       1100 1  4 LYS QD   1 27 LEU MD1  3.550 . 3.900 2.651 2.098 3.560     .  0 0 "[    .    1    .    2]" 1 
       1101 1  4 LYS QD   1 83 TYR QD   4.360 . 4.800 3.508 1.980 4.625     .  0 0 "[    .    1    .    2]" 1 
       1102 1  4 LYS QD   1 83 TYR QE   4.390 . 4.830 3.870 2.530 4.777     .  0 0 "[    .    1    .    2]" 1 
       1103 1  5 GLY HA3  1  6 VAL QG   4.520 . 4.970 4.364 4.231 4.639     .  0 0 "[    .    1    .    2]" 1 
       1104 1  6 VAL H    1  6 VAL QG   3.480 . 3.830 2.685 2.395 3.136     .  0 0 "[    .    1    .    2]" 1 
       1105 1  6 VAL HB   1 25 LYS QB   4.490 . 4.940 3.122 2.039 5.019 0.079 15 0 "[    .    1    .    2]" 1 
       1106 1  6 VAL QG   1  7 VAL H    3.440 . 3.780 2.726 2.451 3.016     .  0 0 "[    .    1    .    2]" 1 
       1107 1  6 VAL QG   1 25 LYS H    4.960 . 5.460 4.015 3.790 4.259     .  0 0 "[    .    1    .    2]" 1 
       1108 1  6 VAL QG   1 26 PRO HA   4.620 . 5.080 4.772 3.955 5.188 0.108 19 0 "[    .    1    .    2]" 1 
       1109 1  6 VAL QG   1 27 LEU HG   4.250 . 4.680 2.676 2.169 3.403     .  0 0 "[    .    1    .    2]" 1 
       1110 1  6 VAL QG   1 27 LEU MD1  3.340 . 3.670 2.668 2.008 3.727 0.057  6 0 "[    .    1    .    2]" 1 
       1111 1  6 VAL QG   1 27 LEU MD2  2.960 . 3.260 2.071 1.939 2.387     .  0 0 "[    .    1    .    2]" 1 
       1112 1  6 VAL QG   1 81 GLY QA   3.650 . 4.020 2.159 1.936 2.308     .  0 0 "[    .    1    .    2]" 1 
       1113 1  6 VAL QG   1 82 ASP H    4.230 . 4.650 3.794 3.486 4.058     .  0 0 "[    .    1    .    2]" 1 
       1114 1  6 VAL QG   1 83 TYR H    4.830 . 5.310 4.735 4.155 4.997     .  0 0 "[    .    1    .    2]" 1 
       1115 1  6 VAL QG   1 83 TYR HA   4.230 . 4.650 3.411 2.749 3.660     .  0 0 "[    .    1    .    2]" 1 
       1116 1  6 VAL QG   1 83 TYR QD   3.680 . 4.050 3.022 2.353 3.973     .  0 0 "[    .    1    .    2]" 1 
       1117 1  6 VAL QG   1 83 TYR QE   3.610 . 3.970 2.809 2.142 3.837     .  0 0 "[    .    1    .    2]" 1 
       1118 1  6 VAL QG   1 84 VAL H    4.110 . 4.520 4.469 3.887 4.653 0.133  6 0 "[    .    1    .    2]" 1 
       1119 1  7 VAL HA   1 24 ILE QG   4.580 . 5.040 2.828 2.473 3.527     .  0 0 "[    .    1    .    2]" 1 
       1120 1  7 VAL MG2  1 82 ASP QB   4.430 . 4.870 2.662 2.184 3.288     .  0 0 "[    .    1    .    2]" 1 
       1121 1  8 LEU H    1  8 LEU QB   3.650 . 4.020 2.492 2.411 2.557     .  0 0 "[    .    1    .    2]" 1 
       1122 1  8 LEU QB   1  9 SER H    3.800 . 4.180 2.362 2.217 2.681     .  0 0 "[    .    1    .    2]" 1 
       1123 1  8 LEU QB   1 23 ILE MG   3.350 . 3.690 2.387 1.880 3.111     .  0 0 "[    .    1    .    2]" 1 
       1124 1  8 LEU MD1  1 25 LYS QB   3.610 . 3.970 1.880 1.752 2.845 0.048 17 0 "[    .    1    .    2]" 1 
       1125 1  8 LEU MD2  1 25 LYS QB   3.420 . 3.760 2.322 1.982 3.391     .  0 0 "[    .    1    .    2]" 1 
       1126 1  9 SER H    1 23 ILE QG   4.760 . 5.240 4.150 3.775 4.518     .  0 0 "[    .    1    .    2]" 1 
       1127 1  9 SER QB   1 10 TYR H    3.670 . 4.040 2.882 2.304 3.504     .  0 0 "[    .    1    .    2]" 1 
       1128 1  9 SER QB   1 23 ILE QG   4.760 . 5.240 3.073 2.134 4.493     .  0 0 "[    .    1    .    2]" 1 
       1129 1 10 TYR QD   1 22 MET QB   5.230 . 5.750 3.080 2.367 3.817     .  0 0 "[    .    1    .    2]" 1 
       1130 1 11 ARG H    1 11 ARG QB   3.660 . 4.030 2.570 2.254 2.836     .  0 0 "[    .    1    .    2]" 1 
       1131 1 11 ARG HA   1 11 ARG QG   3.730 . 4.100 2.632 2.408 3.128     .  0 0 "[    .    1    .    2]" 1 
       1132 1 11 ARG HA   1 11 ARG QD   3.810 . 4.190 3.404 2.000 4.298 0.108 15 0 "[    .    1    .    2]" 1 
       1133 1 11 ARG QB   1 11 ARG QD   3.210 . 3.530 2.399 2.175 2.899     .  0 0 "[    .    1    .    2]" 1 
       1134 1 11 ARG QB   1 21 VAL HB   4.470 . 4.920 2.056 1.703 2.908 0.097 18 0 "[    .    1    .    2]" 1 
       1135 1 11 ARG QB   1 21 VAL MG2  3.860 . 4.250 3.417 2.550 4.243     .  0 0 "[    .    1    .    2]" 1 
       1136 1 11 ARG QG   1 12 ARG H    4.590 . 5.050 3.668 2.761 4.878     .  0 0 "[    .    1    .    2]" 1 
       1137 1 11 ARG QG   1 21 VAL HB   4.480 . 4.930 3.415 2.553 4.540     .  0 0 "[    .    1    .    2]" 1 
       1138 1 11 ARG QD   1 21 VAL HB   4.390 . 4.830 3.499 2.207 4.630     .  0 0 "[    .    1    .    2]" 1 
       1139 1 11 ARG QD   1 21 VAL MG1  4.290 . 4.720 3.732 2.175 4.761 0.041 18 0 "[    .    1    .    2]" 1 
       1140 1 11 ARG QD   1 21 VAL MG2  4.240 . 4.660 3.808 2.124 4.822 0.162 18 0 "[    .    1    .    2]" 1 
       1141 1 12 ARG H    1 12 ARG QG   4.400 . 4.840 2.858 1.949 4.115     .  0 0 "[    .    1    .    2]" 1 
       1142 1 12 ARG HA   1 12 ARG QG   3.710 . 4.080 2.866 2.360 3.414     .  0 0 "[    .    1    .    2]" 1 
       1143 1 12 ARG HA   1 12 ARG QD   4.730 . 5.200 3.937 1.931 4.618     .  0 0 "[    .    1    .    2]" 1 
       1144 1 12 ARG QB   1 12 ARG QD   3.260 . 3.590 2.369 2.164 2.805     .  0 0 "[    .    1    .    2]" 1 
       1145 1 12 ARG QB   1 13 SER H    4.000 . 4.400 3.209 2.492 3.918     .  0 0 "[    .    1    .    2]" 1 
       1146 1 12 ARG QG   1 13 SER H    4.580 . 5.040 3.677 2.116 4.753     .  0 0 "[    .    1    .    2]" 1 
       1147 1 13 SER H    1 13 SER QB   3.690 . 4.060 2.459 2.233 2.967     .  0 0 "[    .    1    .    2]" 1 
       1148 1 13 SER QB   1 20 ASN HA   4.060 . 4.470 3.326 2.086 4.575 0.105 17 0 "[    .    1    .    2]" 1 
       1149 1 14 LYS H    1 14 LYS QB   3.590 . 3.950 2.505 2.230 2.862     .  0 0 "[    .    1    .    2]" 1 
       1150 1 14 LYS HA   1 14 LYS QG   3.680 . 4.050 2.847 2.476 3.397     .  0 0 "[    .    1    .    2]" 1 
       1151 1 14 LYS HA   1 14 LYS QD   4.740 . 5.210 3.158 1.935 4.598     .  0 0 "[    .    1    .    2]" 1 
       1152 1 14 LYS QB   1 15 GLU H    4.190 . 4.610 3.304 2.146 4.060     .  0 0 "[    .    1    .    2]" 1 
       1153 1 15 GLU H    1 15 GLU QB   3.650 . 4.020 2.644 2.213 3.442     .  0 0 "[    .    1    .    2]" 1 
       1154 1 15 GLU H    1 15 GLU QG   4.640 . 5.100 3.047 1.850 4.412     .  0 0 "[    .    1    .    2]" 1 
       1155 1 15 GLU HA   1 15 GLU QG   3.530 . 3.880 2.809 2.371 3.376     .  0 0 "[    .    1    .    2]" 1 
       1156 1 17 GLN HA   1 17 GLN QG   3.190 . 3.510 2.674 2.405 3.140     .  0 0 "[    .    1    .    2]" 1 
       1157 1 17 GLN QB   1 17 GLN QG   2.360 . 2.600 2.061 2.000 2.111     .  0 0 "[    .    1    .    2]" 1 
       1158 1 17 GLN QB   1 17 GLN QE   3.650 . 4.020 2.908 1.862 3.779     .  0 0 "[    .    1    .    2]" 1 
       1159 1 21 VAL HA   1 70 ARG QG   4.610 . 5.070 2.995 2.128 4.328     .  0 0 "[    .    1    .    2]" 1 
       1160 1 21 VAL MG1  1 22 MET QB   5.270 . 5.800 4.287 4.013 4.677     .  0 0 "[    .    1    .    2]" 1 
       1161 1 21 VAL MG1  1 68 ARG QB   4.150 . 4.570 3.266 1.876 4.196     .  0 0 "[    .    1    .    2]" 1 
       1162 1 21 VAL MG1  1 68 ARG QG   3.860 . 4.250 2.482 1.763 3.896 0.037 14 0 "[    .    1    .    2]" 1 
       1163 1 21 VAL MG1  1 68 ARG QD   3.960 . 4.360 2.730 1.823 3.659     .  0 0 "[    .    1    .    2]" 1 
       1164 1 21 VAL MG2  1 68 ARG QD   5.220 . 5.740 3.938 2.700 5.698     .  0 0 "[    .    1    .    2]" 1 
       1165 1 21 VAL MG2  1 70 ARG QB   4.280 . 4.710 3.818 3.108 4.514     .  0 0 "[    .    1    .    2]" 1 
       1166 1 21 VAL MG2  1 70 ARG QG   3.170 . 3.490 2.207 1.760 3.427 0.040  5 0 "[    .    1    .    2]" 1 
       1167 1 21 VAL MG2  1 70 ARG QD   4.900 . 5.390 2.860 1.810 4.319     .  0 0 "[    .    1    .    2]" 1 
       1168 1 22 MET QB   1 71 PHE QE   4.230 . 4.650 2.616 1.999 4.437     .  0 0 "[    .    1    .    2]" 1 
       1169 1 23 ILE H    1 23 ILE QG   3.930 . 4.320 2.248 2.069 2.494     .  0 0 "[    .    1    .    2]" 1 
       1170 1 23 ILE HA   1 24 ILE QG   4.400 . 4.840 3.713 3.285 4.012     .  0 0 "[    .    1    .    2]" 1 
       1171 1 23 ILE MG   1 61 HIS QB   4.500 . 4.950 3.332 2.301 4.122     .  0 0 "[    .    1    .    2]" 1 
       1172 1 23 ILE MD   1 68 ARG QG   4.640 . 5.100 2.502 1.826 4.257     .  0 0 "[    .    1    .    2]" 1 
       1173 1 24 ILE H    1 24 ILE QG   4.000 . 4.400 2.795 2.457 3.082     .  0 0 "[    .    1    .    2]" 1 
       1174 1 24 ILE MG   1 26 PRO QB   5.340 . 5.870 4.147 3.472 4.728     .  0 0 "[    .    1    .    2]" 1 
       1175 1 24 ILE MG   1 26 PRO QD   4.520 . 4.970 2.765 2.171 3.333     .  0 0 "[    .    1    .    2]" 1 
       1176 1 25 LYS H    1 25 LYS QB   3.580 . 3.940 2.544 2.313 3.163     .  0 0 "[    .    1    .    2]" 1 
       1177 1 25 LYS H    1 25 LYS QG   4.760 . 5.240 3.904 2.174 4.190     .  0 0 "[    .    1    .    2]" 1 
       1178 1 25 LYS H    1 26 PRO QD   4.890 . 5.380 3.844 3.590 4.122     .  0 0 "[    .    1    .    2]" 1 
       1179 1 25 LYS QB   1 26 PRO QD   4.380 . 4.820 3.778 2.987 3.940     .  0 0 "[    .    1    .    2]" 1 
       1180 1 26 PRO QB   1 29 VAL MG2  3.710 . 4.080 2.462 2.069 3.062     .  0 0 "[    .    1    .    2]" 1 
       1181 1 26 PRO QB   1 38 LEU MD1  4.730 . 5.200 3.170 2.412 4.168     .  0 0 "[    .    1    .    2]" 1 
       1182 1 26 PRO QB   1 67 VAL MG2  5.100 . 5.610 4.150 3.392 4.969     .  0 0 "[    .    1    .    2]" 1 
       1183 1 26 PRO QB   1 86 ILE MD   4.440 . 4.880 2.418 1.886 2.922     .  0 0 "[    .    1    .    2]" 1 
       1184 1 26 PRO QG   1 29 VAL MG1  4.820 . 5.300 3.039 2.524 3.835     .  0 0 "[    .    1    .    2]" 1 
       1185 1 26 PRO QG   1 29 VAL MG2  3.850 . 4.230 2.951 2.337 3.850     .  0 0 "[    .    1    .    2]" 1 
       1186 1 26 PRO QG   1 35 ALA HA   5.290 . 5.820 4.088 3.532 4.663     .  0 0 "[    .    1    .    2]" 1 
       1187 1 26 PRO QG   1 35 ALA MB   4.770 . 5.250 3.852 3.298 4.421     .  0 0 "[    .    1    .    2]" 1 
       1188 1 26 PRO QG   1 38 LEU MD1  4.430 . 4.870 2.646 2.066 3.970     .  0 0 "[    .    1    .    2]" 1 
       1189 1 26 PRO QG   1 67 VAL MG2  3.740 . 4.110 2.658 2.114 3.388     .  0 0 "[    .    1    .    2]" 1 
       1190 1 26 PRO QD   1 35 ALA MB   5.350 . 5.890 4.122 3.504 4.564     .  0 0 "[    .    1    .    2]" 1 
       1191 1 26 PRO QD   1 66 ALA HA   3.910 . 4.300 2.718 1.773 3.646 0.027 20 0 "[    .    1    .    2]" 1 
       1192 1 26 PRO QD   1 66 ALA MB   4.340 . 4.770 4.084 3.290 4.846 0.076 15 0 "[    .    1    .    2]" 1 
       1193 1 26 PRO QD   1 67 VAL H    4.270 . 4.700 2.757 2.169 3.991     .  0 0 "[    .    1    .    2]" 1 
       1194 1 26 PRO QD   1 67 VAL MG1  4.540 . 4.990 2.779 2.354 3.209     .  0 0 "[    .    1    .    2]" 1 
       1195 1 26 PRO QD   1 67 VAL MG2  3.990 . 4.390 2.114 1.782 2.603 0.018 20 0 "[    .    1    .    2]" 1 
       1196 1 27 LEU H    1 27 LEU QB   3.540 . 3.890 2.460 2.393 2.541     .  0 0 "[    .    1    .    2]" 1 
       1197 1 27 LEU QB   1 27 LEU MD1  2.920 . 3.210 2.141 2.128 2.164     .  0 0 "[    .    1    .    2]" 1 
       1198 1 27 LEU QB   1 28 ASP H    3.770 . 4.150 2.712 2.534 2.846     .  0 0 "[    .    1    .    2]" 1 
       1199 1 27 LEU QB   1 83 TYR QE   5.340 . 5.870 4.821 3.912 5.668     .  0 0 "[    .    1    .    2]" 1 
       1200 1 28 ASP H    1 28 ASP QB   3.560 . 3.920 2.302 2.190 2.739     .  0 0 "[    .    1    .    2]" 1 
       1201 1 29 VAL HA   1 34 GLU QB   4.930 . 5.420 3.076 2.365 4.007     .  0 0 "[    .    1    .    2]" 1 
       1202 1 29 VAL MG1  1 34 GLU QG   3.860 . 4.250 3.647 3.335 3.986     .  0 0 "[    .    1    .    2]" 1 
       1203 1 29 VAL MG1  1 65 GLY QA   3.480 . 3.830 2.042 1.789 2.985 0.011 13 0 "[    .    1    .    2]" 1 
       1204 1 29 VAL MG2  1 34 GLU QB   4.070 . 4.480 2.357 1.940 3.318     .  0 0 "[    .    1    .    2]" 1 
       1205 1 29 VAL MG2  1 34 GLU QG   4.550 . 5.010 4.120 3.521 5.092 0.082 19 0 "[    .    1    .    2]" 1 
       1206 1 30 ASN H    1 34 GLU QB   4.340 . 4.770 3.595 2.366 4.626     .  0 0 "[    .    1    .    2]" 1 
       1207 1 31 SER H    1 34 GLU QB   3.460 . 3.810 2.894 2.098 3.232     .  0 0 "[    .    1    .    2]" 1 
       1208 1 31 SER H    1 65 GLY QA   3.440 . 3.780 3.132 2.345 3.726     .  0 0 "[    .    1    .    2]" 1 
       1209 1 31 SER HA   1 32 ARG QB   4.590 . 5.050 4.152 4.067 4.286     .  0 0 "[    .    1    .    2]" 1 
       1210 1 31 SER QB   1 32 ARG H    3.430 . 3.770 2.758 2.305 3.428     .  0 0 "[    .    1    .    2]" 1 
       1211 1 31 SER QB   1 33 GLU H    4.090 . 4.500 3.005 2.650 3.672     .  0 0 "[    .    1    .    2]" 1 
       1212 1 31 SER QB   1 34 GLU H    4.820 . 5.300 2.822 2.449 3.739     .  0 0 "[    .    1    .    2]" 1 
       1213 1 31 SER QB   1 35 ALA MB   5.340 . 5.870 5.063 4.548 5.390     .  0 0 "[    .    1    .    2]" 1 
       1214 1 32 ARG H    1 32 ARG QB   3.280 . 3.610 2.253 2.191 2.304     .  0 0 "[    .    1    .    2]" 1 
       1215 1 32 ARG HA   1 32 ARG QD   4.550 . 5.010 4.095 4.001 4.188     .  0 0 "[    .    1    .    2]" 1 
       1216 1 32 ARG HA   1 65 GLY QA   4.840 . 5.320 3.352 2.423 4.658     .  0 0 "[    .    1    .    2]" 1 
       1217 1 32 ARG QB   1 32 ARG QD   3.200 . 3.520 2.192 2.147 2.380     .  0 0 "[    .    1    .    2]" 1 
       1218 1 32 ARG QB   1 33 GLU H    4.080 . 4.490 2.651 2.429 2.792     .  0 0 "[    .    1    .    2]" 1 
       1219 1 32 ARG QB   1 63 THR MG   3.850 . 4.230 2.403 2.028 2.977     .  0 0 "[    .    1    .    2]" 1 
       1220 1 32 ARG HG2  1 33 GLU QG   4.890 . 5.380 4.373 3.436 5.548 0.168  3 0 "[    .    1    .    2]" 1 
       1221 1 32 ARG HG2  1 36 SER QB   4.650 . 5.120 3.138 2.626 4.099     .  0 0 "[    .    1    .    2]" 1 
       1222 1 32 ARG HG3  1 36 SER QB   5.190 . 5.710 4.168 3.496 5.184     .  0 0 "[    .    1    .    2]" 1 
       1223 1 32 ARG QD   1 60 VAL MG2  4.340 . 4.770 3.556 2.652 4.321     .  0 0 "[    .    1    .    2]" 1 
       1224 1 32 ARG QD   1 63 THR HA   4.070 . 4.480 3.378 2.863 4.092     .  0 0 "[    .    1    .    2]" 1 
       1225 1 32 ARG QD   1 63 THR MG   3.530 . 3.880 2.478 1.833 3.100     .  0 0 "[    .    1    .    2]" 1 
       1226 1 33 GLU H    1 33 GLU QB   3.220 . 3.540 2.488 2.310 2.670     .  0 0 "[    .    1    .    2]" 1 
       1227 1 33 GLU H    1 33 GLU QG   3.680 . 4.050 2.517 2.050 3.478     .  0 0 "[    .    1    .    2]" 1 
       1228 1 33 GLU HA   1 33 GLU QG   3.250 . 3.580 2.545 2.414 3.539     .  0 0 "[    .    1    .    2]" 1 
       1229 1 33 GLU QB   1 34 GLU H    3.200 . 3.520 2.636 2.287 3.578 0.058  3 0 "[    .    1    .    2]" 1 
       1230 1 34 GLU H    1 34 GLU QB   3.170 . 3.490 2.507 2.355 2.580     .  0 0 "[    .    1    .    2]" 1 
       1231 1 34 GLU H    1 34 GLU QG   3.200 . 3.520 2.177 2.032 2.530     .  0 0 "[    .    1    .    2]" 1 
       1232 1 34 GLU HA   1 37 LYS QB   4.440 . 4.880 4.122 3.583 4.839     .  0 0 "[    .    1    .    2]" 1 
       1233 1 34 GLU HA   1 37 LYS QD   4.420 . 4.860 2.766 1.799 3.879 0.001  3 0 "[    .    1    .    2]" 1 
       1234 1 34 GLU QB   1 35 ALA H    3.330 . 3.660 2.707 2.323 3.024     .  0 0 "[    .    1    .    2]" 1 
       1235 1 34 GLU QB   1 35 ALA MB   5.280 . 5.810 3.811 3.495 4.042     .  0 0 "[    .    1    .    2]" 1 
       1236 1 34 GLU QG   1 35 ALA H    4.530 . 4.980 4.059 3.813 4.450     .  0 0 "[    .    1    .    2]" 1 
       1237 1 35 ALA H    1 65 GLY QA   4.710 . 5.180 3.890 3.269 4.799     .  0 0 "[    .    1    .    2]" 1 
       1238 1 35 ALA HA   1 37 LYS QG   5.340 . 5.870 4.338 3.911 4.886     .  0 0 "[    .    1    .    2]" 1 
       1239 1 36 SER H    1 36 SER QB   3.050 . 3.360 2.313 2.273 2.465     .  0 0 "[    .    1    .    2]" 1 
       1240 1 36 SER QB   1 37 LYS H    3.770 . 4.150 2.910 2.600 3.275     .  0 0 "[    .    1    .    2]" 1 
       1241 1 36 SER QB   1 60 VAL MG1  3.540 . 3.890 2.953 2.300 3.612     .  0 0 "[    .    1    .    2]" 1 
       1242 1 36 SER QB   1 60 VAL MG2  3.830 . 4.210 3.564 2.161 4.394 0.184 17 0 "[    .    1    .    2]" 1 
       1243 1 37 LYS H    1 37 LYS QB   3.110 . 3.420 2.629 2.496 2.766     .  0 0 "[    .    1    .    2]" 1 
       1244 1 37 LYS H    1 37 LYS QG   3.050 . 3.360 2.141 1.963 2.450     .  0 0 "[    .    1    .    2]" 1 
       1245 1 37 LYS H    1 37 LYS QD   4.850 . 5.330 3.919 3.438 4.460     .  0 0 "[    .    1    .    2]" 1 
       1246 1 37 LYS HA   1 37 LYS QG   3.410 . 3.750 3.395 3.381 3.401     .  0 0 "[    .    1    .    2]" 1 
       1247 1 37 LYS QB   1 37 LYS QD   3.300 . 3.630 2.332 2.170 2.443     .  0 0 "[    .    1    .    2]" 1 
       1248 1 37 LYS QG   1 38 LEU H    3.910 . 4.300 2.985 2.621 3.229     .  0 0 "[    .    1    .    2]" 1 
       1249 1 37 LYS QG   1 38 LEU MD1  4.760 . 5.240 4.088 3.477 4.838     .  0 0 "[    .    1    .    2]" 1 
       1250 1 37 LYS QG   1 38 LEU MD2  4.060 . 4.470 2.782 2.135 3.624     .  0 0 "[    .    1    .    2]" 1 
       1251 1 39 ILE MG   1 40 GLY QA   3.910 . 4.300 3.269 2.996 3.514     .  0 0 "[    .    1    .    2]" 1 
       1252 1 40 GLY QA   1 56 LYS HG2  4.250 . 4.680 3.052 2.629 3.371     .  0 0 "[    .    1    .    2]" 1 
       1253 1 40 GLY QA   1 56 LYS HG3  4.600 . 5.060 2.926 2.485 3.185     .  0 0 "[    .    1    .    2]" 1 
       1254 1 40 GLY QA   1 56 LYS QD   4.270 . 4.700 2.219 1.951 2.740     .  0 0 "[    .    1    .    2]" 1 
       1255 1 40 GLY QA   1 56 LYS QE   3.750 . 4.130 3.567 3.121 4.051     .  0 0 "[    .    1    .    2]" 1 
       1256 1 41 ARG H    1 41 ARG QB   3.370 . 3.710 2.466 2.248 2.798     .  0 0 "[    .    1    .    2]" 1 
       1257 1 41 ARG QB   1 42 LEU H    3.540 . 3.890 2.613 2.352 2.986     .  0 0 "[    .    1    .    2]" 1 
       1258 1 41 ARG QB   1 42 LEU HA   4.540 . 4.990 4.492 4.360 4.721     .  0 0 "[    .    1    .    2]" 1 
       1259 1 41 ARG QB   1 57 ILE MD   4.300 . 4.730 2.742 1.780 3.936 0.020  6 0 "[    .    1    .    2]" 1 
       1260 1 41 ARG QB   1 86 ILE MG   3.610 . 3.970 2.332 1.872 2.826     .  0 0 "[    .    1    .    2]" 1 
       1261 1 41 ARG QB   1 86 ILE HG12 5.340 . 5.870 5.062 4.466 5.991 0.121 19 0 "[    .    1    .    2]" 1 
       1262 1 41 ARG QB   1 88 LEU MD1  5.340 . 5.870 4.761 1.961 5.829     .  0 0 "[    .    1    .    2]" 1 
       1263 1 41 ARG QB   1 88 LEU MD2  4.710 . 5.180 3.638 2.064 4.375     .  0 0 "[    .    1    .    2]" 1 
       1264 1 41 ARG QG   1 88 LEU MD2  5.050 . 5.560 3.029 2.077 4.304     .  0 0 "[    .    1    .    2]" 1 
       1265 1 42 LEU H    1 42 LEU QB   3.210 . 3.530 2.269 2.226 2.320     .  0 0 "[    .    1    .    2]" 1 
       1266 1 42 LEU QB   1 87 VAL H    4.530 . 4.980 3.720 3.300 4.173     .  0 0 "[    .    1    .    2]" 1 
       1267 1 42 LEU QB   1 87 VAL HB   4.260 . 4.690 2.702 1.999 3.444     .  0 0 "[    .    1    .    2]" 1 
       1268 1 42 LEU QB   1 89 GLU QG   5.180 . 5.700 3.643 2.118 5.863 0.163 16 0 "[    .    1    .    2]" 1 
       1269 1 42 LEU MD1  1 54 LYS QD   4.810 . 5.290 3.742 2.426 4.685     .  0 0 "[    .    1    .    2]" 1 
       1270 1 42 LEU MD1  1 54 LYS QE   3.360 . 3.700 2.438 1.757 3.045 0.043 20 0 "[    .    1    .    2]" 1 
       1271 1 42 LEU MD2  1 54 LYS QB   5.070 . 5.580 3.597 2.475 4.452     .  0 0 "[    .    1    .    2]" 1 
       1272 1 42 LEU MD2  1 54 LYS QE   3.360 . 3.700 2.625 1.919 3.676     .  0 0 "[    .    1    .    2]" 1 
       1273 1 43 VAL MG2  1 57 ILE QG   3.620 . 3.980 2.167 1.969 3.461     .  0 0 "[    .    1    .    2]" 1 
       1274 1 44 LEU H    1 44 LEU QB   3.490 . 3.840 2.514 2.420 2.651     .  0 0 "[    .    1    .    2]" 1 
       1275 1 44 LEU H    1 85 GLU QB   4.430 . 4.870 3.463 2.896 3.918     .  0 0 "[    .    1    .    2]" 1 
       1276 1 44 LEU QB   1 45 TRP H    3.780 . 4.160 3.539 3.156 3.702     .  0 0 "[    .    1    .    2]" 1 
       1277 1 44 LEU QB   1 52 ILE MG   4.210 . 4.630 2.555 2.010 3.507     .  0 0 "[    .    1    .    2]" 1 
       1278 1 44 LEU QB   1 85 GLU H    4.010 . 4.410 3.484 3.038 3.875     .  0 0 "[    .    1    .    2]" 1 
       1279 1 44 LEU QB   1 85 GLU QB   4.380 . 4.820 2.434 2.018 2.746     .  0 0 "[    .    1    .    2]" 1 
       1280 1 44 LEU QB   1 87 VAL QG   4.340 . 4.770 3.219 2.871 3.434     .  0 0 "[    .    1    .    2]" 1 
       1281 1 44 LEU HG   1 87 VAL QG   3.400 . 3.740 2.647 2.277 2.973     .  0 0 "[    .    1    .    2]" 1 
       1282 1 44 LEU MD1  1 85 GLU QB   3.930 . 4.320 3.383 3.011 3.747     .  0 0 "[    .    1    .    2]" 1 
       1283 1 44 LEU MD1  1 85 GLU QG   5.220 . 5.740 4.865 4.105 5.463     .  0 0 "[    .    1    .    2]" 1 
       1284 1 44 LEU MD2  1 54 LYS QB   4.190 . 4.610 3.068 2.135 3.982     .  0 0 "[    .    1    .    2]" 1 
       1285 1 44 LEU MD2  1 54 LYS QG   4.170 . 4.590 2.471 1.813 4.177     .  0 0 "[    .    1    .    2]" 1 
       1286 1 44 LEU MD2  1 54 LYS QD   4.030 . 4.430 3.085 2.281 3.732     .  0 0 "[    .    1    .    2]" 1 
       1287 1 44 LEU MD2  1 54 LYS QE   3.500 . 3.850 2.966 2.053 4.016 0.166  9 0 "[    .    1    .    2]" 1 
       1288 1 45 TRP H    1 45 TRP QB   3.540 . 3.890 2.519 2.322 2.730     .  0 0 "[    .    1    .    2]" 1 
       1289 1 45 TRP QB   1 45 TRP HE3  3.660 . 4.030 2.409 2.358 2.486     .  0 0 "[    .    1    .    2]" 1 
       1290 1 45 TRP QB   1 71 PHE HZ   5.340 . 5.870 2.920 2.449 3.526     .  0 0 "[    .    1    .    2]" 1 
       1291 1 45 TRP QB   1 84 VAL MG1  3.560 . 3.920 2.083 1.902 2.254     .  0 0 "[    .    1    .    2]" 1 
       1292 1 45 TRP HD1  1 82 ASP QB   4.850 . 5.330 4.036 3.119 4.604     .  0 0 "[    .    1    .    2]" 1 
       1293 1 45 TRP HE1  1 82 ASP QB   3.960 . 4.360 2.201 1.756 2.758 0.044 12 0 "[    .    1    .    2]" 1 
       1294 1 45 TRP HZ3  1 47 SER QB   4.100 . 4.510 2.869 2.397 3.212     .  0 0 "[    .    1    .    2]" 1 
       1295 1 45 TRP HZ2  1 82 ASP QB   5.340 . 5.870 3.438 2.530 4.526     .  0 0 "[    .    1    .    2]" 1 
       1296 1 45 TRP HH2  1 47 SER QB   3.980 . 4.380 3.595 3.137 4.191     .  0 0 "[    .    1    .    2]" 1 
       1297 1 46 LYS H    1 46 LYS QG   4.560 . 5.020 4.020 3.935 4.101     .  0 0 "[    .    1    .    2]" 1 
       1298 1 46 LYS HA   1 46 LYS QG   3.620 . 3.980 2.609 2.463 3.110     .  0 0 "[    .    1    .    2]" 1 
       1299 1 46 LYS HA   1 46 LYS QD   4.130 . 4.540 3.873 2.105 4.305     .  0 0 "[    .    1    .    2]" 1 
       1300 1 46 LYS HA   1 52 ILE QG   4.180 . 4.600 3.108 2.666 3.655     .  0 0 "[    .    1    .    2]" 1 
       1301 1 46 LYS HB2  1 46 LYS QD   3.420 . 3.760 2.609 2.379 2.987     .  0 0 "[    .    1    .    2]" 1 
       1302 1 46 LYS HB2  1 52 ILE QG   4.790 . 5.270 2.915 2.245 3.885     .  0 0 "[    .    1    .    2]" 1 
       1303 1 46 LYS HB3  1 46 LYS QE   4.420 . 4.860 2.779 2.035 4.616     .  0 0 "[    .    1    .    2]" 1 
       1304 1 46 LYS QG   1 47 SER H    3.710 . 4.080 3.267 2.707 3.624     .  0 0 "[    .    1    .    2]" 1 
       1305 1 46 LYS QG   1 50 GLY H    4.670 . 5.140 3.961 3.416 4.545     .  0 0 "[    .    1    .    2]" 1 
       1306 1 46 LYS QG   1 52 ILE MG   5.340 . 5.870 4.685 4.093 5.752     .  0 0 "[    .    1    .    2]" 1 
       1307 1 46 LYS QG   1 52 ILE MD   5.340 . 5.870 4.244 3.554 5.467     .  0 0 "[    .    1    .    2]" 1 
       1308 1 46 LYS QD   1 50 GLY QA   4.440 . 4.880 3.654 2.741 4.721     .  0 0 "[    .    1    .    2]" 1 
       1309 1 46 LYS QD   1 52 ILE QG   4.750 . 5.220 3.413 2.057 4.168     .  0 0 "[    .    1    .    2]" 1 
       1310 1 46 LYS QD   1 52 ILE MD   3.840 . 4.220 3.947 2.925 4.321 0.101 13 0 "[    .    1    .    2]" 1 
       1311 1 47 SER H    1 47 SER QB   3.370 . 3.710 2.512 2.221 2.651     .  0 0 "[    .    1    .    2]" 1 
       1312 1 47 SER QB   1 48 PRO HD2  3.260 . 3.590 2.399 2.063 3.318     .  0 0 "[    .    1    .    2]" 1 
       1313 1 47 SER QB   1 53 LEU HG   4.060 . 4.470 2.533 1.935 3.720     .  0 0 "[    .    1    .    2]" 1 
       1314 1 47 SER QB   1 53 LEU MD1  3.800 . 4.180 2.492 1.953 3.931     .  0 0 "[    .    1    .    2]" 1 
       1315 1 51 LYS H    1 51 LYS QG   3.490 . 3.840 2.834 2.194 3.740     .  0 0 "[    .    1    .    2]" 1 
       1316 1 51 LYS HA   1 51 LYS QD   3.690 . 4.060 2.536 2.035 4.037     .  0 0 "[    .    1    .    2]" 1 
       1317 1 51 LYS HA   1 52 ILE QG   4.350 . 4.790 3.694 3.399 3.912     .  0 0 "[    .    1    .    2]" 1 
       1318 1 51 LYS QE   1 51 LYS QG   3.190 . 3.510 2.382 2.173 2.821     .  0 0 "[    .    1    .    2]" 1 
       1319 1 51 LYS QG   1 52 ILE H    4.040 . 4.440 4.433 3.909 4.638 0.198 10 0 "[    .    1    .    2]" 1 
       1320 1 52 ILE H    1 52 ILE QG   3.670 . 4.040 2.513 2.242 2.971     .  0 0 "[    .    1    .    2]" 1 
       1321 1 52 ILE MG   1 54 LYS QG   4.670 . 5.140 3.268 2.219 4.740     .  0 0 "[    .    1    .    2]" 1 
       1322 1 52 ILE MG   1 54 LYS QD   4.240 . 4.660 4.025 2.874 4.799 0.139  4 0 "[    .    1    .    2]" 1 
       1323 1 53 LEU MD1  1 71 PHE QB   4.410 . 4.850 3.388 2.677 4.214     .  0 0 "[    .    1    .    2]" 1 
       1324 1 53 LEU MD1  1 74 GLY QA   3.790 . 4.170 3.016 2.162 4.211 0.041  1 0 "[    .    1    .    2]" 1 
       1325 1 53 LEU MD2  1 71 PHE QB   4.700 . 5.170 4.366 3.640 4.890     .  0 0 "[    .    1    .    2]" 1 
       1326 1 53 LEU MD2  1 73 LYS QB   4.050 . 4.460 1.993 1.750 2.355 0.050 16 0 "[    .    1    .    2]" 1 
       1327 1 53 LEU MD2  1 73 LYS QG   4.560 . 5.020 2.542 1.962 3.257     .  0 0 "[    .    1    .    2]" 1 
       1328 1 54 LYS H    1 54 LYS QB   3.330 . 3.660 2.588 2.461 2.953     .  0 0 "[    .    1    .    2]" 1 
       1329 1 54 LYS H    1 54 LYS QG   3.870 . 4.260 2.521 1.950 2.993     .  0 0 "[    .    1    .    2]" 1 
       1330 1 54 LYS H    1 54 LYS QD   4.830 . 5.310 4.119 3.460 4.633     .  0 0 "[    .    1    .    2]" 1 
       1331 1 54 LYS HA   1 54 LYS QG   3.670 . 4.040 2.674 2.473 3.394     .  0 0 "[    .    1    .    2]" 1 
       1332 1 54 LYS QB   1 54 LYS QE   3.020 . 3.320 2.062 1.919 2.188     .  0 0 "[    .    1    .    2]" 1 
       1333 1 54 LYS QB   1 55 GLY H    3.750 . 4.130 3.022 2.596 3.437     .  0 0 "[    .    1    .    2]" 1 
       1334 1 54 LYS QE   1 54 LYS QG   3.000 . 3.300 2.635 2.379 2.945     .  0 0 "[    .    1    .    2]" 1 
       1335 1 55 GLY QA   1 71 PHE HA   4.010 . 4.410 1.980 1.780 2.292 0.020 13 0 "[    .    1    .    2]" 1 
       1336 1 55 GLY QA   1 71 PHE QE   5.340 . 5.870 3.460 3.255 3.806     .  0 0 "[    .    1    .    2]" 1 
       1337 1 56 LYS HA   1 56 LYS QE   4.840 . 5.320 3.791 3.313 4.547     .  0 0 "[    .    1    .    2]" 1 
       1338 1 56 LYS HB2  1 56 LYS QD   2.910 . 3.200 2.850 2.535 3.079     .  0 0 "[    .    1    .    2]" 1 
       1339 1 56 LYS HB2  1 56 LYS QE   2.890 . 3.180 2.081 1.907 3.004     .  0 0 "[    .    1    .    2]" 1 
       1340 1 56 LYS HB3  1 56 LYS QD   3.040 . 3.340 2.660 2.506 2.965     .  0 0 "[    .    1    .    2]" 1 
       1341 1 56 LYS QE   1 56 LYS HG3  3.200 . 3.520 2.487 2.393 3.367     .  0 0 "[    .    1    .    2]" 1 
       1342 1 56 LYS QD   1 58 VAL MG1  4.720 . 5.190 3.679 2.711 4.797     .  0 0 "[    .    1    .    2]" 1 
       1343 1 57 ILE H    1 57 ILE QG   3.720 . 4.090 2.118 2.055 2.207     .  0 0 "[    .    1    .    2]" 1 
       1344 1 57 ILE QG   1 58 VAL H    4.820 . 5.300 4.342 4.197 4.463     .  0 0 "[    .    1    .    2]" 1 
       1345 1 57 ILE QG   1 67 VAL MG1  4.890 . 5.380 3.701 3.327 4.140     .  0 0 "[    .    1    .    2]" 1 
       1346 1 57 ILE QG   1 67 VAL MG2  4.190 . 4.610 2.606 2.370 2.885     .  0 0 "[    .    1    .    2]" 1 
       1347 1 57 ILE QG   1 69 ALA MB   3.610 . 3.970 2.295 1.993 2.837     .  0 0 "[    .    1    .    2]" 1 
       1348 1 58 VAL H    1 68 ARG QB   5.030 . 5.530 4.142 3.791 4.607     .  0 0 "[    .    1    .    2]" 1 
       1349 1 58 VAL HB   1 70 ARG QG   4.890 . 5.380 4.235 3.894 4.582     .  0 0 "[    .    1    .    2]" 1 
       1350 1 58 VAL MG1  1 70 ARG QD   4.590 . 5.050 2.833 1.871 4.378     .  0 0 "[    .    1    .    2]" 1 
       1351 1 58 VAL MG2  1 59 ARG QB   3.510 . 3.860 2.530 2.232 2.836     .  0 0 "[    .    1    .    2]" 1 
       1352 1 58 VAL MG2  1 68 ARG QB   4.250 . 4.680 3.188 2.672 3.644     .  0 0 "[    .    1    .    2]" 1 
       1353 1 58 VAL MG2  1 68 ARG QD   4.200 . 4.620 3.647 2.441 4.674 0.054 11 0 "[    .    1    .    2]" 1 
       1354 1 58 VAL MG2  1 70 ARG QB   3.440 . 3.780 3.457 2.934 3.814 0.034 12 0 "[    .    1    .    2]" 1 
       1355 1 58 VAL MG2  1 70 ARG QG   4.670 . 5.140 2.114 1.944 2.387     .  0 0 "[    .    1    .    2]" 1 
       1356 1 58 VAL MG2  1 70 ARG QD   4.520 . 4.970 2.709 2.152 3.728     .  0 0 "[    .    1    .    2]" 1 
       1357 1 59 ARG H    1 59 ARG QB   3.460 . 3.810 2.840 2.700 2.945     .  0 0 "[    .    1    .    2]" 1 
       1358 1 59 ARG H    1 68 ARG QB   3.600 . 3.960 3.017 2.405 3.336     .  0 0 "[    .    1    .    2]" 1 
       1359 1 59 ARG HA   1 59 ARG QD   4.470 . 4.920 3.194 1.966 4.314     .  0 0 "[    .    1    .    2]" 1 
       1360 1 59 ARG HA   1 68 ARG QB   5.340 . 5.870 4.465 3.952 4.994     .  0 0 "[    .    1    .    2]" 1 
       1361 1 59 ARG QB   1 59 ARG QD   3.070 . 3.380 2.528 2.186 2.936     .  0 0 "[    .    1    .    2]" 1 
       1362 1 59 ARG QB   1 60 VAL H    3.560 . 3.920 3.242 1.896 3.614     .  0 0 "[    .    1    .    2]" 1 
       1363 1 59 ARG QG   1 60 VAL H    3.170 . 3.490 2.295 1.896 3.316     .  0 0 "[    .    1    .    2]" 1 
       1364 1 59 ARG QG   1 60 VAL MG1  4.250 . 4.680 4.236 3.786 4.818 0.138 18 0 "[    .    1    .    2]" 1 
       1365 1 59 ARG QG   1 60 VAL MG2  4.030 . 4.430 3.301 2.687 4.328     .  0 0 "[    .    1    .    2]" 1 
       1366 1 61 HIS H    1 61 HIS QB   3.500 . 3.850 2.633 2.517 2.751     .  0 0 "[    .    1    .    2]" 1 
       1367 1 61 HIS HA   1 62 GLY QA   4.060 . 4.470 3.905 3.866 3.955     .  0 0 "[    .    1    .    2]" 1 
       1368 1 61 HIS QB   1 66 ALA MB   3.520 . 3.870 2.456 1.971 3.428     .  0 0 "[    .    1    .    2]" 1 
       1369 1 62 GLY QA   1 63 THR MG   4.190 . 4.610 3.521 3.167 4.704 0.094  6 0 "[    .    1    .    2]" 1 
       1370 1 64 LYS H    1 64 LYS QD   4.510 . 4.960 3.195 1.881 4.396     .  0 0 "[    .    1    .    2]" 1 
       1371 1 64 LYS HA   1 64 LYS QG   3.370 . 3.710 2.754 2.408 3.095     .  0 0 "[    .    1    .    2]" 1 
       1372 1 64 LYS HA   1 64 LYS QD   3.670 . 4.040 2.560 1.963 4.123 0.083 18 0 "[    .    1    .    2]" 1 
       1373 1 64 LYS HB3  1 64 LYS QD   3.650 . 4.020 2.861 2.401 3.501     .  0 0 "[    .    1    .    2]" 1 
       1374 1 68 ARG H    1 68 ARG QG   4.250 . 4.680 3.692 2.644 4.353     .  0 0 "[    .    1    .    2]" 1 
       1375 1 68 ARG QG   1 69 ALA H    5.330 . 5.860 3.722 3.245 4.450     .  0 0 "[    .    1    .    2]" 1 
       1376 1 70 ARG H    1 70 ARG QB   3.480 . 3.830 2.448 2.215 2.616     .  0 0 "[    .    1    .    2]" 1 
       1377 1 70 ARG H    1 70 ARG QG   3.540 . 3.890 2.748 2.453 3.248     .  0 0 "[    .    1    .    2]" 1 
       1378 1 70 ARG QB   1 71 PHE H    4.200 . 4.620 3.428 3.021 3.727     .  0 0 "[    .    1    .    2]" 1 
       1379 1 71 PHE H    1 71 PHE QB   3.690 . 4.060 2.338 2.239 2.466     .  0 0 "[    .    1    .    2]" 1 
       1380 1 71 PHE HA   1 72 GLU QG   4.560 . 5.020 3.865 3.415 5.149 0.129 12 0 "[    .    1    .    2]" 1 
       1381 1 71 PHE QB   1 72 GLU HA   5.340 . 5.870 4.720 4.465 4.857     .  0 0 "[    .    1    .    2]" 1 
       1382 1 71 PHE QB   1 73 LYS H    3.810 . 4.190 2.966 2.495 3.317     .  0 0 "[    .    1    .    2]" 1 
       1383 1 71 PHE QB   1 73 LYS QB   4.520 . 4.970 3.764 2.891 4.287     .  0 0 "[    .    1    .    2]" 1 
       1384 1 72 GLU H    1 72 GLU QB   3.650 . 4.020 2.541 2.405 2.657     .  0 0 "[    .    1    .    2]" 1 
       1385 1 72 GLU H    1 72 GLU QG   4.100 . 4.510 2.115 1.935 3.291     .  0 0 "[    .    1    .    2]" 1 
       1386 1 72 GLU HA   1 72 GLU QG   3.710 . 4.080 3.349 2.534 3.524     .  0 0 "[    .    1    .    2]" 1 
       1387 1 72 GLU QB   1 72 GLU QG   2.350 . 2.580 2.108 2.019 2.121     .  0 0 "[    .    1    .    2]" 1 
       1388 1 72 GLU QB   1 73 LYS H    3.970 . 4.370 3.420 2.617 3.686     .  0 0 "[    .    1    .    2]" 1 
       1389 1 72 GLU QB   1 73 LYS QG   4.290 . 4.720 3.781 2.551 4.610     .  0 0 "[    .    1    .    2]" 1 
       1390 1 72 GLU QG   1 73 LYS H    4.020 . 4.420 2.288 1.802 3.989     .  0 0 "[    .    1    .    2]" 1 
       1391 1 72 GLU QG   1 73 LYS QG   3.960 . 4.360 2.152 1.769 4.365 0.031  9 0 "[    .    1    .    2]" 1 
       1392 1 73 LYS H    1 73 LYS QB   3.240 . 3.560 2.504 2.370 2.602     .  0 0 "[    .    1    .    2]" 1 
       1393 1 73 LYS H    1 73 LYS QG   3.720 . 4.090 2.498 2.221 2.928     .  0 0 "[    .    1    .    2]" 1 
       1394 1 73 LYS HA   1 73 LYS QG   3.470 . 3.820 3.038 2.789 3.149     .  0 0 "[    .    1    .    2]" 1 
       1395 1 73 LYS HA   1 73 LYS QD   3.930 . 4.320 2.308 2.021 3.504     .  0 0 "[    .    1    .    2]" 1 
       1396 1 73 LYS QB   1 73 LYS QE   4.220 . 4.640 3.040 2.013 3.947     .  0 0 "[    .    1    .    2]" 1 
       1397 1 73 LYS QB   1 74 GLY H    3.610 . 3.970 2.308 1.900 2.954     .  0 0 "[    .    1    .    2]" 1 
       1398 1 73 LYS QG   1 74 GLY H    4.570 . 5.030 3.878 3.757 4.274     .  0 0 "[    .    1    .    2]" 1 
       1399 1 74 GLY QA   1 75 LEU H    3.050 . 3.360 2.655 2.481 2.818     .  0 0 "[    .    1    .    2]" 1 
       1400 1 75 LEU HA   1 76 PRO QD   3.360 . 3.700 1.990 1.756 2.203 0.044 14 0 "[    .    1    .    2]" 1 
       1401 1 75 LEU MD2  1 76 PRO QD   3.800 . 4.180 2.607 2.316 2.681     .  0 0 "[    .    1    .    2]" 1 
       1402 1 78 GLN H    1 78 GLN QB   3.530 . 3.880 2.507 2.193 3.118     .  0 0 "[    .    1    .    2]" 1 
       1403 1 78 GLN H    1 78 GLN QG   4.630 . 5.090 3.893 1.977 4.274     .  0 0 "[    .    1    .    2]" 1 
       1404 1 78 GLN HA   1 78 GLN QG   3.360 . 3.700 2.657 2.416 3.402     .  0 0 "[    .    1    .    2]" 1 
       1405 1 78 GLN HA   1 78 GLN QE   5.340 . 5.870 4.670 3.511 5.026     .  0 0 "[    .    1    .    2]" 1 
       1406 1 78 GLN QG   1 80 LEU H    4.850 . 5.330 3.795 2.739 4.836     .  0 0 "[    .    1    .    2]" 1 
       1407 1 80 LEU H    1 80 LEU QB   3.190 . 3.510 2.528 2.348 2.655     .  0 0 "[    .    1    .    2]" 1 
       1408 1 82 ASP H    1 82 ASP QB   2.990 . 3.290 2.282 2.186 2.348     .  0 0 "[    .    1    .    2]" 1 
       1409 1 82 ASP QB   1 83 TYR H    3.530 . 3.880 3.169 2.121 3.526     .  0 0 "[    .    1    .    2]" 1 
       1410 1 82 ASP QB   1 84 VAL MG1  4.340 . 4.770 4.405 3.939 4.804 0.034 19 0 "[    .    1    .    2]" 1 
       1411 1 83 TYR H    1 83 TYR QB   3.280 . 3.610 2.434 2.332 2.570     .  0 0 "[    .    1    .    2]" 1 
       1412 1 83 TYR QB   1 84 VAL H    3.600 . 3.960 3.064 2.658 3.317     .  0 0 "[    .    1    .    2]" 1 
       1413 1 84 VAL HA   1 85 GLU QG   4.590 . 5.050 3.700 3.405 4.970     .  0 0 "[    .    1    .    2]" 1 
       1414 1 85 GLU H    1 85 GLU QB   3.680 . 4.050 2.576 2.421 2.697     .  0 0 "[    .    1    .    2]" 1 
       1415 1 85 GLU H    1 85 GLU QG   4.180 . 4.600 2.795 2.521 3.687     .  0 0 "[    .    1    .    2]" 1 
       1416 1 85 GLU QB   1 86 ILE H    4.050 . 4.460 3.550 3.454 3.615     .  0 0 "[    .    1    .    2]" 1 
       1417 1 85 GLU QG   1 86 ILE H    4.600 . 5.060 4.477 4.221 4.931     .  0 0 "[    .    1    .    2]" 1 
       1418 1 86 ILE HA   1 87 VAL QG   4.580 . 5.040 3.671 3.404 3.811     .  0 0 "[    .    1    .    2]" 1 
       1419 1 87 VAL H    1 87 VAL QG   3.460 . 3.810 2.206 2.030 2.545     .  0 0 "[    .    1    .    2]" 1 
       1420 1 87 VAL QG   1 88 LEU H    3.360 . 3.700 2.601 2.278 3.245     .  0 0 "[    .    1    .    2]" 1 
       1421 1 87 VAL QG   1 88 LEU HA   4.140 . 4.550 3.958 3.233 4.149     .  0 0 "[    .    1    .    2]" 1 
       1422 1 88 LEU H    1 88 LEU QB   3.220 . 3.540 2.271 2.133 2.891     .  0 0 "[    .    1    .    2]" 1 
       1423 1 88 LEU QB   1 89 GLU H    4.240 . 4.660 3.514 1.859 4.036     .  0 0 "[    .    1    .    2]" 1 
       1424 1 89 GLU H    1 89 GLU QB   3.430 . 3.770 2.511 2.140 3.325     .  0 0 "[    .    1    .    2]" 1 
       1425 1 89 GLU H    1 89 GLU QG   4.660 . 5.130 3.204 1.913 4.390     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              56
    _Distance_constraint_stats_list.Viol_count                    77
    _Distance_constraint_stats_list.Viol_total                    37.035
    _Distance_constraint_stats_list.Viol_max                      0.076
    _Distance_constraint_stats_list.Viol_rms                      0.0075
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0017
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0240
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  3 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  5 GLY 0.174 0.042 15 0 "[    .    1    .    2]" 
       1  6 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  7 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  9 SER 0.006 0.006 19 0 "[    .    1    .    2]" 
       1 11 ARG 0.268 0.076  8 0 "[    .    1    .    2]" 
       1 20 ASN 0.046 0.020  2 0 "[    .    1    .    2]" 
       1 21 VAL 0.268 0.076  8 0 "[    .    1    .    2]" 
       1 22 MET 0.194 0.054  1 0 "[    .    1    .    2]" 
       1 23 ILE 0.006 0.006 19 0 "[    .    1    .    2]" 
       1 24 ILE 0.071 0.034  4 0 "[    .    1    .    2]" 
       1 25 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 32 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 33 GLU 0.396 0.064  5 0 "[    .    1    .    2]" 
       1 35 ALA 0.270 0.049 19 0 "[    .    1    .    2]" 
       1 36 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 37 LYS 0.396 0.064  5 0 "[    .    1    .    2]" 
       1 38 LEU 0.270 0.049 19 0 "[    .    1    .    2]" 
       1 42 LEU 0.213 0.068  1 0 "[    .    1    .    2]" 
       1 43 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 44 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 45 TRP 0.082 0.049 18 0 "[    .    1    .    2]" 
       1 47 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 51 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 53 LEU 0.082 0.049 18 0 "[    .    1    .    2]" 
       1 55 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 56 LYS 0.122 0.048 12 0 "[    .    1    .    2]" 
       1 58 VAL 0.011 0.008 17 0 "[    .    1    .    2]" 
       1 67 VAL 0.071 0.034  4 0 "[    .    1    .    2]" 
       1 68 ARG 0.011 0.008 17 0 "[    .    1    .    2]" 
       1 69 ALA 0.194 0.054  1 0 "[    .    1    .    2]" 
       1 70 ARG 0.122 0.048 12 0 "[    .    1    .    2]" 
       1 71 PHE 0.046 0.020  2 0 "[    .    1    .    2]" 
       1 82 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 84 VAL 0.174 0.042 15 0 "[    .    1    .    2]" 
       1 85 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 86 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 87 VAL 0.213 0.068  1 0 "[    .    1    .    2]" 
    stop_

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

        1 1  3 ILE O 1 86 ILE N 3.300 2.400 3.300 2.892 2.785 3.008     .  0 0 "[    .    1    .    2]" 2 
        2 1  3 ILE O 1 86 ILE H 2.300     . 2.300 1.963 1.887 2.088     .  0 0 "[    .    1    .    2]" 2 
        3 1  5 GLY O 1 84 VAL N 3.300 2.400 3.300 2.952 2.752 3.137     .  0 0 "[    .    1    .    2]" 2 
        4 1  5 GLY O 1 84 VAL H 2.300     . 2.300 2.039 1.897 2.273     .  0 0 "[    .    1    .    2]" 2 
        5 1  6 VAL O 1 25 LYS N 3.300 2.400 3.300 3.007 2.873 3.220     .  0 0 "[    .    1    .    2]" 2 
        6 1  6 VAL O 1 25 LYS H 2.300     . 2.300 2.084 1.947 2.293     .  0 0 "[    .    1    .    2]" 2 
        7 1  9 SER O 1 23 ILE N 3.300 2.400 3.300 2.920 2.821 3.132     .  0 0 "[    .    1    .    2]" 2 
        8 1  9 SER O 1 23 ILE H 2.300     . 2.300 2.110 1.991 2.306 0.006 19 0 "[    .    1    .    2]" 2 
        9 1 11 ARG O 1 21 VAL N 3.300 2.400 3.300 2.947 2.738 3.235     .  0 0 "[    .    1    .    2]" 2 
       10 1 11 ARG O 1 21 VAL H 2.300     . 2.300 2.151 1.960 2.376 0.076  8 0 "[    .    1    .    2]" 2 
       11 1 20 ASN O 1 71 PHE N 3.300 2.400 3.300 2.990 2.794 3.255     .  0 0 "[    .    1    .    2]" 2 
       12 1 20 ASN O 1 71 PHE H 2.300     . 2.300 2.145 1.939 2.320 0.020  2 0 "[    .    1    .    2]" 2 
       13 1 11 ARG N 1 21 VAL O 3.300 2.400 3.300 2.917 2.753 3.070     .  0 0 "[    .    1    .    2]" 2 
       14 1 11 ARG H 1 21 VAL O 2.300     . 2.300 2.076 1.949 2.318 0.018 12 0 "[    .    1    .    2]" 2 
       15 1 22 MET O 1 69 ALA N 3.300 2.400 3.300 3.159 2.942 3.271     .  0 0 "[    .    1    .    2]" 2 
       16 1 22 MET O 1 69 ALA H 2.300     . 2.300 2.221 1.995 2.354 0.054  1 0 "[    .    1    .    2]" 2 
       17 1 24 ILE O 1 67 VAL N 3.300 2.400 3.300 2.860 2.746 3.013     .  0 0 "[    .    1    .    2]" 2 
       18 1 24 ILE O 1 67 VAL H 2.300     . 2.300 1.980 1.884 2.113     .  0 0 "[    .    1    .    2]" 2 
       19 1 32 ARG O 1 36 SER N 3.300 2.400 3.300 2.757 2.671 2.835     .  0 0 "[    .    1    .    2]" 2 
       20 1 32 ARG O 1 36 SER H 2.300     . 2.300 2.077 1.963 2.191     .  0 0 "[    .    1    .    2]" 2 
       21 1 33 GLU O 1 37 LYS N 3.300 2.400 3.300 3.140 2.862 3.276     .  0 0 "[    .    1    .    2]" 2 
       22 1 33 GLU O 1 37 LYS H 2.300     . 2.300 2.301 2.130 2.364 0.064  5 0 "[    .    1    .    2]" 2 
       23 1 35 ALA O 1 38 LEU N 3.300 2.400 3.300 3.128 3.073 3.189     .  0 0 "[    .    1    .    2]" 2 
       24 1 35 ALA O 1 38 LEU H 2.300     . 2.300 2.306 2.202 2.349 0.049 19 0 "[    .    1    .    2]" 2 
       25 1 42 LEU O 1 87 VAL N 3.300 2.400 3.300 2.792 2.670 2.926     .  0 0 "[    .    1    .    2]" 2 
       26 1 42 LEU O 1 87 VAL H 2.300     . 2.300 2.074 1.890 2.301 0.001 14 0 "[    .    1    .    2]" 2 
       27 1 44 LEU O 1 85 GLU N 3.300 2.400 3.300 3.032 2.913 3.174     .  0 0 "[    .    1    .    2]" 2 
       28 1 44 LEU O 1 85 GLU H 2.300     . 2.300 2.091 1.960 2.235     .  0 0 "[    .    1    .    2]" 2 
       29 1 45 TRP O 1 53 LEU N 3.300 2.400 3.300 2.815 2.728 2.928     .  0 0 "[    .    1    .    2]" 2 
       30 1 45 TRP O 1 53 LEU H 2.300     . 2.300 2.022 1.948 2.102     .  0 0 "[    .    1    .    2]" 2 
       31 1 47 SER N 1 51 LYS O 3.300 2.400 3.300 2.880 2.757 2.988     .  0 0 "[    .    1    .    2]" 2 
       32 1 47 SER H 1 51 LYS O 2.300     . 2.300 1.999 1.948 2.075     .  0 0 "[    .    1    .    2]" 2 
       33 1 45 TRP N 1 53 LEU O 3.300 2.400 3.300 3.089 2.962 3.289     .  0 0 "[    .    1    .    2]" 2 
       34 1 45 TRP H 1 53 LEU O 2.300     . 2.300 2.163 2.035 2.349 0.049 18 0 "[    .    1    .    2]" 2 
       35 1 43 VAL N 1 55 GLY O 3.300 2.400 3.300 2.891 2.671 2.998     .  0 0 "[    .    1    .    2]" 2 
       36 1 43 VAL H 1 55 GLY O 2.300     . 2.300 1.998 1.925 2.086     .  0 0 "[    .    1    .    2]" 2 
       37 1 56 LYS O 1 70 ARG N 3.300 2.400 3.300 2.968 2.889 3.045     .  0 0 "[    .    1    .    2]" 2 
       38 1 56 LYS O 1 70 ARG H 2.300     . 2.300 2.084 2.000 2.171     .  0 0 "[    .    1    .    2]" 2 
       39 1 24 ILE N 1 67 VAL O 3.300 2.400 3.300 3.102 2.885 3.316 0.016  4 0 "[    .    1    .    2]" 2 
       40 1 24 ILE H 1 67 VAL O 2.300     . 2.300 2.159 2.003 2.334 0.034  4 0 "[    .    1    .    2]" 2 
       41 1 58 VAL N 1 68 ARG O 3.300 2.400 3.300 3.029 2.860 3.128     .  0 0 "[    .    1    .    2]" 2 
       42 1 58 VAL H 1 68 ARG O 2.300     . 2.300 2.187 2.022 2.308 0.008 17 0 "[    .    1    .    2]" 2 
       43 1 22 MET N 1 69 ALA O 3.300 2.400 3.300 2.931 2.764 3.119     .  0 0 "[    .    1    .    2]" 2 
       44 1 22 MET H 1 69 ALA O 2.300     . 2.300 2.091 1.954 2.328 0.028  1 0 "[    .    1    .    2]" 2 
       45 1 56 LYS N 1 70 ARG O 3.300 2.400 3.300 3.111 3.013 3.257     .  0 0 "[    .    1    .    2]" 2 
       46 1 56 LYS H 1 70 ARG O 2.300     . 2.300 2.244 2.132 2.348 0.048 12 0 "[    .    1    .    2]" 2 
       47 1  7 VAL N 1 82 ASP O 3.300 2.400 3.300 2.963 2.836 3.038     .  0 0 "[    .    1    .    2]" 2 
       48 1  7 VAL H 1 82 ASP O 2.300     . 2.300 2.012 1.928 2.087     .  0 0 "[    .    1    .    2]" 2 
       49 1  5 GLY N 1 84 VAL O 3.300 2.400 3.300 3.178 3.043 3.306 0.006 15 0 "[    .    1    .    2]" 2 
       50 1  5 GLY H 1 84 VAL O 2.300     . 2.300 2.236 2.085 2.342 0.042 15 0 "[    .    1    .    2]" 2 
       51 1 44 LEU N 1 85 GLU O 3.300 2.400 3.300 2.907 2.844 3.001     .  0 0 "[    .    1    .    2]" 2 
       52 1 44 LEU H 1 85 GLU O 2.300     . 2.300 1.975 1.903 2.046     .  0 0 "[    .    1    .    2]" 2 
       53 1  3 ILE N 1 86 ILE O 3.300 2.400 3.300 2.989 2.886 3.143     .  0 0 "[    .    1    .    2]" 2 
       54 1  3 ILE H 1 86 ILE O 2.300     . 2.300 2.073 1.961 2.239     .  0 0 "[    .    1    .    2]" 2 
       55 1 42 LEU N 1 87 VAL O 3.300 2.400 3.300 3.048 2.850 3.223     .  0 0 "[    .    1    .    2]" 2 
       56 1 42 LEU H 1 87 VAL O 2.300     . 2.300 2.242 2.039 2.368 0.068  1 0 "[    .    1    .    2]" 2 
    stop_

save_



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