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
637549 6i9h 34330 cing 4-filtered-FRED Wattos check violation distance


data_6i9h


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              1345
    _Distance_constraint_stats_list.Viol_count                    3404
    _Distance_constraint_stats_list.Viol_total                    9143.883
    _Distance_constraint_stats_list.Viol_max                      0.827
    _Distance_constraint_stats_list.Viol_rms                      0.0693
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0210
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1492
    _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  3 GLY  0.000 0.000  .  0 "[    .    1    .   ]" 
       1  4 GLY  2.144 0.306  6  0 "[    .    1    .   ]" 
       1  5 ALA 15.337 0.399  8  0 "[    .    1    .   ]" 
       1  6 GLU  8.575 0.359 14  0 "[    .    1    .   ]" 
       1  7 ALA 26.628 0.385 15  0 "[    .    1    .   ]" 
       1  8 LEU 42.622 0.387  8  0 "[    .    1    .   ]" 
       1  9 GLU 22.160 0.411 11  0 "[    .    1    .   ]" 
       1 10 LEU 34.155 0.411 11  0 "[    .    1    .   ]" 
       1 11 LEU 21.853 0.394  8  0 "[    .    1    .   ]" 
       1 12 GLU 44.907 0.394  8  0 "[    .    1    .   ]" 
       1 13 HIS 13.321 0.330 11  0 "[    .    1    .   ]" 
       1 14 CYS  9.391 0.330 11  0 "[    .    1    .   ]" 
       1 15 GLY  3.573 0.162  1  0 "[    .    1    .   ]" 
       1 16 VAL  6.023 0.332 18  0 "[    .    1    .   ]" 
       1 17 CYS  0.232 0.067 11  0 "[    .    1    .   ]" 
       1 18 ARG 12.886 0.266  8  0 "[    .    1    .   ]" 
       1 19 GLU 11.286 0.327  4  0 "[    .    1    .   ]" 
       1 20 ARG 20.564 0.398  8  0 "[    .    1    .   ]" 
       1 21 LEU 36.774 0.501 11  2 "[    .    1+   -   ]" 
       1 22 ARG 11.881 0.375 18  0 "[    .    1    .   ]" 
       1 23 PRO  7.413 0.373  6  0 "[    .    1    .   ]" 
       1 24 GLU  7.748 0.355  3  0 "[    .    1    .   ]" 
       1 25 ARG 15.541 0.508 16  1 "[    .    1    .+  ]" 
       1 26 GLU 14.255 0.405  7  0 "[    .    1    .   ]" 
       1 27 PRO  8.594 0.508 16  1 "[    .    1    .+  ]" 
       1 28 ARG 18.038 0.664 13  5 "[-*  .    1  +*.*  ]" 
       1 29 LEU  9.201 0.338  4  0 "[    .    1    .   ]" 
       1 30 LEU 13.297 0.426  1  0 "[    .    1    .   ]" 
       1 31 PRO  9.352 0.373  6  0 "[    .    1    .   ]" 
       1 32 CYS 10.873 0.598  6  2 "[    .+   1    -   ]" 
       1 33 LEU 32.085 0.466  6  0 "[    .    1    .   ]" 
       1 34 HIS 12.977 0.438 10  0 "[    .    1    .   ]" 
       1 35 SER 20.036 0.664 13  4 "[-*  .    1  + .*  ]" 
       1 36 ALA 23.831 0.513 13  1 "[    .    1  + .   ]" 
       1 37 CYS  8.372 0.307  4  0 "[    .    1    .   ]" 
       1 38 SER 14.741 0.463 11  0 "[    .    1    .   ]" 
       1 39 ALA  2.795 0.456 12  0 "[    .    1    .   ]" 
       1 40 CYS  6.201 0.286 17  0 "[    .    1    .   ]" 
       1 41 LEU 22.306 0.517 14  1 "[    .    1   +.   ]" 
       1 42 GLY  1.661 0.191  4  0 "[    .    1    .   ]" 
       1 43 PRO  6.699 0.405 13  0 "[    .    1    .   ]" 
       1 44 ALA  4.172 0.326  3  0 "[    .    1    .   ]" 
       1 45 ALA  2.956 0.352  9  0 "[    .    1    .   ]" 
       1 46 PRO  8.418 0.405 13  0 "[    .    1    .   ]" 
       1 47 ALA  2.503 0.259 18  0 "[    .    1    .   ]" 
       1 59 GLY  2.704 0.277  3  0 "[    .    1    .   ]" 
       1 60 ASP  1.914 0.366  5  0 "[    .    1    .   ]" 
       1 61 GLY 10.332 0.452  5  0 "[    .    1    .   ]" 
       1 62 THR 20.007 0.452  5  0 "[    .    1    .   ]" 
       1 63 VAL 19.734 0.444  1  0 "[    .    1    .   ]" 
       1 64 VAL  8.242 0.357  2  0 "[    .    1    .   ]" 
       1 65 ASP 13.292 0.827  7  5 "[ -* * + *1    .   ]" 
       1 66 CYS 17.329 0.827  7  7 "[ ** **+ *1    -   ]" 
       1 67 PRO 15.052 0.461 13  0 "[    .    1    .   ]" 
       1 68 VAL  6.690 0.304  9  0 "[    .    1    .   ]" 
       1 69 CYS  0.511 0.181 13  0 "[    .    1    .   ]" 
       1 70 LYS 18.169 0.461 13  0 "[    .    1    .   ]" 
       1 71 GLN  4.211 0.444  1  0 "[    .    1    .   ]" 
       1 72 GLN  9.030 0.598  6  2 "[    .+   1    -   ]" 
       1 73 CYS  0.000 0.000  .  0 "[    .    1    .   ]" 
       1 74 PHE  8.955 0.428  6  0 "[    .    1    .   ]" 
       1 75 SER 13.742 0.428  6  0 "[    .    1    .   ]" 
       1 76 LYS 10.443 0.323  6  0 "[    .    1    .   ]" 
       1 77 ASP  2.421 0.428  6  0 "[    .    1    .   ]" 
       1 78 ILE 15.175 0.426  1  0 "[    .    1    .   ]" 
       1 79 VAL 23.972 0.593  6 18  [*****+******-*****]  
       1 80 GLU 24.533 0.466  1  0 "[    .    1    .   ]" 
       1 81 ASN 11.704 0.466  1  0 "[    .    1    .   ]" 
       1 82 TYR  7.827 0.338  4  0 "[    .    1    .   ]" 
       1 83 PHE 12.090 0.353 18  0 "[    .    1    .   ]" 
       1 84 MET 12.114 0.647 10  2 "[-   .    +    .   ]" 
       1 85 ARG  6.435 0.230  6  0 "[    .    1    .   ]" 
       1 86 ASP  6.015 0.288 11  0 "[    .    1    .   ]" 
       1 87 SER 13.341 0.399  8  0 "[    .    1    .   ]" 
       1 88 GLY  1.038 0.352 13  0 "[    .    1    .   ]" 
       1 89 SER  2.496 0.352 13  0 "[    .    1    .   ]" 
       1 90 LYS  3.006 0.266  5  0 "[    .    1    .   ]" 
       1 91 ALA  1.666 0.380 10  0 "[    .    1    .   ]" 
       1 92 ALA  0.428 0.380 10  0 "[    .    1    .   ]" 
       1 93 THR  0.000 0.000  .  0 "[    .    1    .   ]" 
       1 94 ASP  0.049 0.049  6  0 "[    .    1    .   ]" 
    stop_

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

          1 1  3 GLY HA2  1  5 ALA H    4.006     . 6.012 4.378 2.956 5.054     .  0  0 "[    .    1    .   ]" 1 
          2 1  3 GLY HA3  1  4 GLY H    2.627     . 3.489 2.728 2.146 3.282     .  0  0 "[    .    1    .   ]" 1 
          3 1  4 GLY H    1  4 GLY QA   2.113     . 2.671 2.271 2.202 2.488     .  0  0 "[    .    1    .   ]" 1 
          4 1  4 GLY H    1  5 ALA MB   3.385     . 4.818 4.611 4.001 4.942 0.124 16  0 "[    .    1    .   ]" 1 
          5 1  4 GLY QA   1  5 ALA H    2.381     . 3.090 2.416 2.104 2.942     .  0  0 "[    .    1    .   ]" 1 
          6 1  4 GLY QA   1  5 ALA MB   3.124     . 4.344 3.637 3.106 4.027     .  0  0 "[    .    1    .   ]" 1 
          7 1  4 GLY QA   1  6 GLU H    3.695     . 5.401 5.390 4.792 5.707 0.306  6  0 "[    .    1    .   ]" 1 
          8 1  5 ALA H    1  5 ALA HA   2.637     . 3.506 2.672 2.283 2.946     .  0  0 "[    .    1    .   ]" 1 
          9 1  5 ALA H    1  5 ALA HA   2.556     . 3.373 2.069 1.967 2.155     .  0  0 "[    .    1    .   ]" 1 
         10 1  5 ALA H    1  5 ALA MB   1.818     . 2.231 1.990 1.839 2.281 0.050  9  0 "[    .    1    .   ]" 1 
         11 1  5 ALA H    1  5 ALA MB   2.342     . 3.027 2.326 2.027 2.737     .  0  0 "[    .    1    .   ]" 1 
         12 1  5 ALA H    1 20 ARG HG2  4.220     . 6.446 4.218 2.851 5.782     .  0  0 "[    .    1    .   ]" 1 
         13 1  5 ALA H    1 21 LEU MD1  3.584     . 5.190 2.995 1.845 3.228 0.133 15  0 "[    .    1    .   ]" 1 
         14 1  5 ALA HA   1  6 GLU H    3.030     . 4.177 2.188 2.119 2.285     .  0  0 "[    .    1    .   ]" 1 
         15 1  5 ALA HA   1 87 SER H    3.006     . 4.135 3.179 2.352 4.214 0.079  1  0 "[    .    1    .   ]" 1 
         16 1  5 ALA HA   1 87 SER HA   3.465     . 4.966 2.292 2.043 2.670     .  0  0 "[    .    1    .   ]" 1 
         17 1  5 ALA HA   1 87 SER HB2  3.526     . 5.080 4.661 4.327 5.026     .  0  0 "[    .    1    .   ]" 1 
         18 1  5 ALA HA   1 87 SER HB3  3.127     . 4.349 4.475 4.232 4.748 0.399  8  0 "[    .    1    .   ]" 1 
         19 1  5 ALA MB   1  6 GLU H    2.653     . 3.533 3.087 2.592 3.554 0.021 11  0 "[    .    1    .   ]" 1 
         20 1  5 ALA MB   1  6 GLU HA   3.026     . 4.171 3.948 3.900 3.997     .  0  0 "[    .    1    .   ]" 1 
         21 1  5 ALA MB   1  6 GLU QG   3.033     . 4.183 2.951 2.790 3.104     .  0  0 "[    .    1    .   ]" 1 
         22 1  5 ALA MB   1  7 ALA H    3.581 2.748 4.414 2.655 2.525 2.851 0.223  8  0 "[    .    1    .   ]" 1 
         23 1  5 ALA MB   1 13 HIS HA   3.702 2.420 4.984 5.158 5.088 5.267 0.283 13  0 "[    .    1    .   ]" 1 
         24 1  5 ALA MB   1 14 CYS H    3.487     . 5.007 4.365 4.318 4.445     .  0  0 "[    .    1    .   ]" 1 
         25 1  5 ALA MB   1 20 ARG HA   3.114     . 4.326 4.365 4.142 4.572 0.246 14  0 "[    .    1    .   ]" 1 
         26 1  5 ALA MB   1 23 PRO HB3  4.560 3.231 6.989 7.065 6.587 7.337 0.348  5  0 "[    .    1    .   ]" 1 
         27 1  5 ALA MB   1 86 ASP HB3  3.094     . 4.290 3.726 2.780 4.578 0.288 11  0 "[    .    1    .   ]" 1 
         28 1  5 ALA MB   1 87 SER H    2.657     . 3.540 3.636 2.664 3.933 0.393  6  0 "[    .    1    .   ]" 1 
         29 1  5 ALA MB   1 87 SER HB2  3.026     . 4.171 3.855 3.218 4.413 0.242  9  0 "[    .    1    .   ]" 1 
         30 1  5 ALA MB   1 87 SER HB3  3.090     . 4.284 3.471 2.762 4.146     .  0  0 "[    .    1    .   ]" 1 
         31 1  6 GLU H    1  6 GLU HA   2.794     . 3.770 2.918 2.898 2.937     .  0  0 "[    .    1    .   ]" 1 
         32 1  6 GLU H    1  6 GLU HB2  2.398     . 3.117 2.368 2.285 2.476     .  0  0 "[    .    1    .   ]" 1 
         33 1  6 GLU H    1  6 GLU HB3  2.710     . 3.628 3.595 3.555 3.632 0.004 14  0 "[    .    1    .   ]" 1 
         34 1  6 GLU H    1  6 GLU QG   2.823     . 3.819 2.713 2.361 3.555     .  0  0 "[    .    1    .   ]" 1 
         35 1  6 GLU H    1  6 GLU HG3  3.618     . 5.254 3.080 2.596 3.821     .  0  0 "[    .    1    .   ]" 1 
         36 1  6 GLU H    1  7 ALA H    2.581     . 3.414 2.826 2.587 3.149     .  0  0 "[    .    1    .   ]" 1 
         37 1  6 GLU HA   1  6 GLU HB2  2.477     . 3.244 3.014 2.999 3.024     .  0  0 "[    .    1    .   ]" 1 
         38 1  6 GLU HA   1  6 GLU HB2  2.364     . 3.063 2.391 2.259 2.406     .  0  0 "[    .    1    .   ]" 1 
         39 1  6 GLU HA   1  6 GLU HB3  2.309     . 2.976 2.516 2.445 2.589     .  0  0 "[    .    1    .   ]" 1 
         40 1  6 GLU HA   1  6 GLU QG   2.609     . 3.460 2.223 2.019 2.714     .  0  0 "[    .    1    .   ]" 1 
         41 1  6 GLU HA   1  6 GLU HG3  2.617     . 3.473 2.899 2.174 3.714 0.241 14  0 "[    .    1    .   ]" 1 
         42 1  6 GLU HA   1  7 ALA H    2.776 2.157 3.395 2.955 2.737 3.121     .  0  0 "[    .    1    .   ]" 1 
         43 1  6 GLU HB2  1  6 GLU HG3  2.396     . 3.114 2.581 2.425 3.020     .  0  0 "[    .    1    .   ]" 1 
         44 1  6 GLU HB2  1  7 ALA H    2.974     . 4.080 4.011 3.770 4.221 0.141 11  0 "[    .    1    .   ]" 1 
         45 1  6 GLU HB2  1  7 ALA HA   3.515     . 5.059 4.754 4.561 4.912     .  0  0 "[    .    1    .   ]" 1 
         46 1  6 GLU HB3  1  6 GLU QG   2.003     . 2.504 1.929 1.885 1.953     .  0  0 "[    .    1    .   ]" 1 
         47 1  6 GLU HB3  1  6 GLU HG3  2.400     . 3.120 2.840 2.503 3.032     .  0  0 "[    .    1    .   ]" 1 
         48 1  6 GLU HB3  1  7 ALA H    3.545     . 5.116 4.351 4.306 4.394     .  0  0 "[    .    1    .   ]" 1 
         49 1  6 GLU HB3  1  7 ALA H    2.982 2.015 3.949 4.266 4.224 4.308 0.359 14  0 "[    .    1    .   ]" 1 
         50 1  6 GLU HB3  1  8 LEU MD1  3.226     . 4.527 3.782 2.425 4.059     .  0  0 "[    .    1    .   ]" 1 
         51 1  6 GLU QG   1  8 LEU H    3.155     . 4.399 3.225 3.133 3.308     .  0  0 "[    .    1    .   ]" 1 
         52 1  6 GLU QG   1 21 LEU QD   3.635     . 5.287 5.056 4.921 5.177     .  0  0 "[    .    1    .   ]" 1 
         53 1  7 ALA H    1  7 ALA HA   2.403     . 3.125 2.778 2.767 2.784     .  0  0 "[    .    1    .   ]" 1 
         54 1  7 ALA H    1  7 ALA MB   2.096     . 2.645 2.137 2.118 2.154     .  0  0 "[    .    1    .   ]" 1 
         55 1  7 ALA H    1  8 LEU HB2  3.510     . 5.050 4.798 4.733 4.954     .  0  0 "[    .    1    .   ]" 1 
         56 1  7 ALA H    1 12 GLU HA   4.044     . 6.088 3.855 3.757 3.928     .  0  0 "[    .    1    .   ]" 1 
         57 1  7 ALA H    1 12 GLU HG2  3.204     . 4.487 4.074 3.936 4.172     .  0  0 "[    .    1    .   ]" 1 
         58 1  7 ALA HA   1  7 ALA MB   1.734     . 2.110 2.106 2.099 2.111 0.001  7  0 "[    .    1    .   ]" 1 
         59 1  7 ALA HA   1  7 ALA MB   1.912     . 2.369 1.887 1.877 1.891     .  0  0 "[    .    1    .   ]" 1 
         60 1  7 ALA HA   1  7 ALA MB   1.944     . 2.416 1.768 1.763 1.772     .  0  0 "[    .    1    .   ]" 1 
         61 1  7 ALA HA   1  7 ALA MB   1.780     . 2.176 1.889 1.880 1.894     .  0  0 "[    .    1    .   ]" 1 
         62 1  7 ALA HA   1  8 LEU H    2.307     . 2.972 3.307 3.292 3.321 0.349 18  0 "[    .    1    .   ]" 1 
         63 1  7 ALA HA   1  8 LEU H    2.072     . 2.609 2.609 2.603 2.614 0.005  7  0 "[    .    1    .   ]" 1 
         64 1  7 ALA HA   1  8 LEU HB2  3.928 2.782 5.074 5.205 5.171 5.228 0.154  8  0 "[    .    1    .   ]" 1 
         65 1  7 ALA HA   1  8 LEU HG   3.555     . 5.146 5.351 5.248 5.401 0.255  3  0 "[    .    1    .   ]" 1 
         66 1  7 ALA HA   1 12 GLU HG2  3.448     . 4.934 5.263 5.230 5.319 0.385 15  0 "[    .    1    .   ]" 1 
         67 1  7 ALA MB   1  8 LEU H    2.945 2.197 3.693 3.157 3.139 3.176     .  0  0 "[    .    1    .   ]" 1 
         68 1  7 ALA MB   1  8 LEU HG   3.170 2.211 4.129 4.162 4.131 4.193 0.064 11  0 "[    .    1    .   ]" 1 
         69 1  8 LEU H    1  8 LEU HA   2.504     . 3.287 2.732 2.724 2.738     .  0  0 "[    .    1    .   ]" 1 
         70 1  8 LEU H    1  8 LEU HB2  2.829     . 3.829 2.357 2.319 2.436     .  0  0 "[    .    1    .   ]" 1 
         71 1  8 LEU H    1  8 LEU HB3  2.794     . 3.770 3.532 3.521 3.547     .  0  0 "[    .    1    .   ]" 1 
         72 1  8 LEU H    1  8 LEU MD1  3.164     . 4.415 3.210 3.189 3.249     .  0  0 "[    .    1    .   ]" 1 
         73 1  8 LEU H    1  8 LEU HG   3.112     . 4.323 2.174 2.016 2.260     .  0  0 "[    .    1    .   ]" 1 
         74 1  8 LEU H    1  8 LEU HG   2.586     . 3.422 2.170 2.014 2.255     .  0  0 "[    .    1    .   ]" 1 
         75 1  8 LEU H    1 12 GLU HB2  3.109     . 4.317 4.633 4.604 4.658 0.341 15  0 "[    .    1    .   ]" 1 
         76 1  8 LEU H    1 12 GLU HG2  3.593 2.473 4.713 3.268 3.180 3.336     .  0  0 "[    .    1    .   ]" 1 
         77 1  8 LEU H    1 12 GLU HG3  3.308     . 4.676 3.854 3.734 3.988     .  0  0 "[    .    1    .   ]" 1 
         78 1  8 LEU H    1 12 GLU HA   3.897     . 5.795 3.632 3.507 3.712     .  0  0 "[    .    1    .   ]" 1 
         79 1  8 LEU HA   1  8 LEU HB2  2.389     . 3.102 2.998 2.992 3.005     .  0  0 "[    .    1    .   ]" 1 
         80 1  8 LEU HA   1  8 LEU HB3  2.424     . 3.158 2.542 2.509 2.560     .  0  0 "[    .    1    .   ]" 1 
         81 1  8 LEU HA   1  8 LEU MD1  2.589     . 3.427 3.764 3.753 3.784 0.357  8  0 "[    .    1    .   ]" 1 
         82 1  8 LEU HA   1  8 LEU HG   2.447     . 3.196 2.609 2.562 2.692     .  0  0 "[    .    1    .   ]" 1 
         83 1  8 LEU HA   1  9 GLU H    3.321 2.648 3.994 3.473 3.465 3.487     .  0  0 "[    .    1    .   ]" 1 
         84 1  8 LEU HA   1  9 GLU H    2.017     . 2.525 2.678 2.648 2.689 0.164 11  0 "[    .    1    .   ]" 1 
         85 1  8 LEU HA   1 10 LEU HB2  3.909 2.701 5.117 5.273 5.128 5.321 0.204  3  0 "[    .    1    .   ]" 1 
         86 1  8 LEU HB2  1  9 GLU H    2.917     . 3.980 2.936 2.792 2.994     .  0  0 "[    .    1    .   ]" 1 
         87 1  8 LEU HB2  1  9 GLU H    3.370     . 4.790 2.374 2.313 2.413     .  0  0 "[    .    1    .   ]" 1 
         88 1  8 LEU HB2  1  8 LEU MD1  2.283     . 2.935 2.193 2.155 2.251     .  0  0 "[    .    1    .   ]" 1 
         89 1  8 LEU HB2  1  8 LEU HG   2.192     . 2.793 2.581 2.563 2.598     .  0  0 "[    .    1    .   ]" 1 
         90 1  8 LEU HB2  1  9 GLU H    3.456     . 4.949 2.980 2.813 3.040     .  0  0 "[    .    1    .   ]" 1 
         91 1  8 LEU HB2  1 11 LEU H    2.522 2.011 3.033 2.592 2.535 2.791     .  0  0 "[    .    1    .   ]" 1 
         92 1  8 LEU HB2  1 12 GLU HG3  4.109 2.862 5.356 4.770 4.685 4.915     .  0  0 "[    .    1    .   ]" 1 
         93 1  8 LEU HB2  1 13 HIS H    4.009     . 6.018 5.737 5.644 5.812     .  0  0 "[    .    1    .   ]" 1 
         94 1  8 LEU HB2  1 13 HIS H    3.908     . 5.817 5.936 5.825 6.015 0.198 15  0 "[    .    1    .   ]" 1 
         95 1  8 LEU HB3  1  8 LEU MD1  2.385     . 3.096 2.522 2.470 2.571     .  0  0 "[    .    1    .   ]" 1 
         96 1  8 LEU HB3  1  8 LEU HG   2.384     . 3.095 3.014 3.011 3.018     .  0  0 "[    .    1    .   ]" 1 
         97 1  8 LEU HB3  1  9 GLU H    2.760     . 3.712 3.800 3.754 3.833 0.121 13  0 "[    .    1    .   ]" 1 
         98 1  8 LEU HB3  1 11 LEU H    2.978 2.271 3.685 3.981 3.950 4.006 0.321 13  0 "[    .    1    .   ]" 1 
         99 1  8 LEU HB3  1 12 GLU H    2.863     . 3.887 1.972 1.943 2.032     .  0  0 "[    .    1    .   ]" 1 
        100 1  8 LEU MD1  1  9 GLU HG2  3.200     . 4.480 3.706 3.299 3.825     .  0  0 "[    .    1    .   ]" 1 
        101 1  8 LEU MD1  1  9 GLU HG3  3.130     . 4.355 3.812 3.751 3.942     .  0  0 "[    .    1    .   ]" 1 
        102 1  8 LEU MD1  1  9 GLU H    3.339     . 4.733 4.667 4.533 4.715     .  0  0 "[    .    1    .   ]" 1 
        103 1  8 LEU MD1  1  9 GLU HB2  2.944     . 4.028 4.033 2.436 4.415 0.387  8  0 "[    .    1    .   ]" 1 
        104 1  8 LEU MD1  1  9 GLU HG2  3.414     . 4.871 4.866 3.493 5.010 0.139 16  0 "[    .    1    .   ]" 1 
        105 1  8 LEU MD1  1 10 LEU H    3.158     . 4.405 3.669 1.985 4.093     .  0  0 "[    .    1    .   ]" 1 
        106 1  8 LEU MD1  1 12 GLU H    3.031     . 4.179 3.427 3.397 3.468     .  0  0 "[    .    1    .   ]" 1 
        107 1  8 LEU HG   1  9 GLU H    3.372     . 4.794 4.517 4.350 4.570     .  0  0 "[    .    1    .   ]" 1 
        108 1  8 LEU HG   1  9 GLU H    2.961     . 4.057 4.069 3.985 4.303 0.246  8  0 "[    .    1    .   ]" 1 
        109 1  9 GLU H    1  9 GLU HA   2.898     . 3.947 2.785 2.745 2.797     .  0  0 "[    .    1    .   ]" 1 
        110 1  9 GLU H    1  9 GLU HB2  2.911     . 3.971 2.484 2.378 3.632     .  0  0 "[    .    1    .   ]" 1 
        111 1  9 GLU H    1  9 GLU HB3  3.092     . 4.287 3.535 2.865 3.584     .  0  0 "[    .    1    .   ]" 1 
        112 1  9 GLU H    1  9 GLU HG2  3.049     . 4.211 2.768 1.846 3.405 0.041  8  0 "[    .    1    .   ]" 1 
        113 1  9 GLU H    1  9 GLU HG3  2.614     . 3.468 2.845 2.228 3.575 0.107 15  0 "[    .    1    .   ]" 1 
        114 1  9 GLU H    1 10 LEU H    2.468     . 3.229 2.719 2.682 2.858     .  0  0 "[    .    1    .   ]" 1 
        115 1  9 GLU HA   1  9 GLU HB2  2.309     . 2.976 2.988 2.595 3.015 0.039  4  0 "[    .    1    .   ]" 1 
        116 1  9 GLU HA   1  9 GLU HB3  2.477     . 3.244 2.508 2.332 2.531     .  0  0 "[    .    1    .   ]" 1 
        117 1  9 GLU HA   1  9 GLU HG2  2.604     . 3.451 2.686 2.439 3.595 0.144  8  0 "[    .    1    .   ]" 1 
        118 1  9 GLU HA   1  9 GLU HG3  2.960     . 4.055 3.254 2.791 3.781     .  0  0 "[    .    1    .   ]" 1 
        119 1  9 GLU HA   1 10 LEU H    2.393     . 3.109 3.504 3.496 3.520 0.411 11  0 "[    .    1    .   ]" 1 
        120 1  9 GLU HA   1 10 LEU MD2  3.290     . 4.643 3.786 3.521 3.959     .  0  0 "[    .    1    .   ]" 1 
        121 1  9 GLU HA   1 13 HIS H    3.904     . 5.809 5.937 5.817 6.013 0.204 13  0 "[    .    1    .   ]" 1 
        122 1  9 GLU HB2  1 13 HIS HE1  3.592     . 5.205 3.513 3.452 3.975     .  0  0 "[    .    1    .   ]" 1 
        123 1  9 GLU HB2  1  9 GLU HG2  2.366     . 3.066 2.806 2.476 3.032     .  0  0 "[    .    1    .   ]" 1 
        124 1  9 GLU HB2  1 10 LEU H    2.664     . 3.551 2.587 2.509 3.292     .  0  0 "[    .    1    .   ]" 1 
        125 1  9 GLU HB3  1  9 GLU HG2  2.265     . 2.906 2.687 2.405 3.022 0.116 15  0 "[    .    1    .   ]" 1 
        126 1  9 GLU HB3  1  9 GLU HG3  2.436     . 3.178 2.806 2.474 3.039     .  0  0 "[    .    1    .   ]" 1 
        127 1  9 GLU HB3  1 10 LEU H    3.447     . 4.932 3.514 3.452 3.976     .  0  0 "[    .    1    .   ]" 1 
        128 1  9 GLU HB3  1 10 LEU MD2  3.228     . 4.531 3.446 3.106 4.519     .  0  0 "[    .    1    .   ]" 1 
        129 1  9 GLU QG   1 10 LEU H    2.994     . 4.114 3.649 1.872 3.811 0.002  8  0 "[    .    1    .   ]" 1 
        130 1  9 GLU QG   1 10 LEU H    3.084     . 4.273 3.938 1.874 4.091 0.021  8  0 "[    .    1    .   ]" 1 
        131 1 10 LEU H    1 10 LEU HA   2.393     . 3.109 2.944 2.935 2.947     .  0  0 "[    .    1    .   ]" 1 
        132 1 10 LEU H    1 10 LEU HA   2.299     . 2.960 2.807 2.804 2.812     .  0  0 "[    .    1    .   ]" 1 
        133 1 10 LEU H    1 10 LEU HB2  2.162     . 2.747 2.521 2.310 2.657     .  0  0 "[    .    1    .   ]" 1 
        134 1 10 LEU HA   1 10 LEU HB2  2.217     . 2.832 3.001 2.961 3.008 0.176 10  0 "[    .    1    .   ]" 1 
        135 1 10 LEU HA   1 10 LEU HB3  2.420     . 3.152 2.445 2.372 2.643     .  0  0 "[    .    1    .   ]" 1 
        136 1 10 LEU HA   1 10 LEU HB3  2.309     . 2.975 2.327 2.275 2.459     .  0  0 "[    .    1    .   ]" 1 
        137 1 10 LEU HA   1 10 LEU MD1  2.992 2.277 3.707 3.683 2.080 3.802 0.197  8  0 "[    .    1    .   ]" 1 
        138 1 10 LEU HA   1 10 LEU MD2  2.238     . 2.864 1.978 1.898 2.426     .  0  0 "[    .    1    .   ]" 1 
        139 1 10 LEU HA   1 10 LEU HG   2.596     . 3.438 3.044 2.507 3.581 0.143  8  0 "[    .    1    .   ]" 1 
        140 1 10 LEU HA   1 10 LEU HG   2.715     . 3.636 2.879 2.462 3.181     .  0  0 "[    .    1    .   ]" 1 
        141 1 10 LEU HA   1 11 LEU H    2.299     . 2.960 2.722 2.703 2.737     .  0  0 "[    .    1    .   ]" 1 
        142 1 10 LEU HA   1 12 GLU H    2.373     . 3.077 3.464 3.458 3.471 0.394  8  0 "[    .    1    .   ]" 1 
        143 1 10 LEU HB2  1 10 LEU MD1  2.215     . 2.828 2.389 2.140 3.191 0.363  8  0 "[    .    1    .   ]" 1 
        144 1 10 LEU HB2  1 10 LEU HG   2.224     . 2.842 2.483 2.413 2.919 0.077 17  0 "[    .    1    .   ]" 1 
        145 1 10 LEU HB2  1 12 GLU H    3.259     . 4.587 4.488 4.299 4.729 0.142  8  0 "[    .    1    .   ]" 1 
        146 1 10 LEU HB3  1 10 LEU MD1  2.697     . 3.606 2.386 2.231 3.050     .  0  0 "[    .    1    .   ]" 1 
        147 1 10 LEU HB3  1 10 LEU HG   2.179     . 2.773 2.972 2.496 3.017 0.244  6  0 "[    .    1    .   ]" 1 
        148 1 10 LEU HB3  1 10 LEU HG   2.123     . 2.686 2.110 1.993 2.181     .  0  0 "[    .    1    .   ]" 1 
        149 1 10 LEU MD1  1 10 LEU HG   1.579     . 1.890 2.125 2.108 2.133 0.243 15  0 "[    .    1    .   ]" 1 
        150 1 10 LEU MD1  1 13 HIS H    3.913     . 5.827 4.189 3.964 4.256     .  0  0 "[    .    1    .   ]" 1 
        151 1 10 LEU HG   1 11 LEU H    2.881 2.112 3.650 3.636 3.561 3.825 0.175  8  0 "[    .    1    .   ]" 1 
        152 1 11 LEU H    1 11 LEU HA   2.204     . 2.811 2.828 2.805 2.847 0.036 11  0 "[    .    1    .   ]" 1 
        153 1 11 LEU H    1 11 LEU HA   2.131     . 2.698 2.536 2.474 2.566     .  0  0 "[    .    1    .   ]" 1 
        154 1 11 LEU H    1 11 LEU HB2  2.612 2.055 3.169 2.944 2.900 3.012     .  0  0 "[    .    1    .   ]" 1 
        155 1 11 LEU H    1 12 GLU H    2.251     . 2.884 3.012 2.937 3.071 0.187  5  0 "[    .    1    .   ]" 1 
        156 1 11 LEU HA   1 11 LEU HB2  2.498     . 3.278 2.924 2.911 2.940     .  0  0 "[    .    1    .   ]" 1 
        157 1 11 LEU HA   1 11 LEU HB3  2.251     . 2.885 2.758 2.742 2.777     .  0  0 "[    .    1    .   ]" 1 
        158 1 11 LEU HA   1 11 LEU MD1  3.080     . 4.266 3.551 3.527 3.606     .  0  0 "[    .    1    .   ]" 1 
        159 1 11 LEU HA   1 11 LEU MD2  2.006     . 2.509 2.502 2.266 2.585 0.076 14  0 "[    .    1    .   ]" 1 
        160 1 11 LEU HA   1 12 GLU H    2.222     . 2.839 2.607 2.593 2.621     .  0  0 "[    .    1    .   ]" 1 
        161 1 11 LEU HB2  1 12 GLU H    2.967     . 4.067 2.494 2.461 2.545     .  0  0 "[    .    1    .   ]" 1 
        162 1 11 LEU HB3  1 13 HIS H    3.737     . 5.483 3.509 3.253 3.574     .  0  0 "[    .    1    .   ]" 1 
        163 1 11 LEU MD1  1 29 LEU MD1  2.882     . 3.921 3.847 3.286 4.010 0.089  9  0 "[    .    1    .   ]" 1 
        164 1 11 LEU MD1  1 35 SER HA   3.874     . 5.750 4.231 3.890 4.663     .  0  0 "[    .    1    .   ]" 1 
        165 1 11 LEU MD1  1 83 PHE QE   3.285     . 4.634 3.702 3.242 4.183     .  0  0 "[    .    1    .   ]" 1 
        166 1 11 LEU MD2  1 35 SER H    3.738     . 5.484 4.614 4.237 5.171     .  0  0 "[    .    1    .   ]" 1 
        167 1 12 GLU H    1 12 GLU HB2  2.341     . 3.026 3.171 3.133 3.196 0.170 17  0 "[    .    1    .   ]" 1 
        168 1 12 GLU H    1 12 GLU HB3  2.712     . 3.631 3.846 3.820 3.864 0.233 10  0 "[    .    1    .   ]" 1 
        169 1 12 GLU H    1 12 GLU HG2  3.377 2.342 4.412 4.389 4.360 4.424 0.012  5  0 "[    .    1    .   ]" 1 
        170 1 12 GLU H    1 12 GLU HG3  2.968     . 4.069 4.441 4.418 4.459 0.390 10  0 "[    .    1    .   ]" 1 
        171 1 12 GLU H    1 13 HIS H    2.605     . 3.453 3.137 2.878 3.203     .  0  0 "[    .    1    .   ]" 1 
        172 1 12 GLU H    1 13 HIS HB3  3.994     . 5.988 5.835 5.715 5.876     .  0  0 "[    .    1    .   ]" 1 
        173 1 12 GLU H    1 21 LEU QD   3.610     . 5.239 3.501 3.339 3.774     .  0  0 "[    .    1    .   ]" 1 
        174 1 12 GLU HA   1 12 GLU HB2  2.211     . 2.822 2.875 2.868 2.885 0.063 10  0 "[    .    1    .   ]" 1 
        175 1 12 GLU HA   1 12 GLU HB2  2.843     . 3.853 2.243 2.215 2.260     .  0  0 "[    .    1    .   ]" 1 
        176 1 12 GLU HA   1 12 GLU HB3  2.260     . 2.899 2.771 2.767 2.780     .  0  0 "[    .    1    .   ]" 1 
        177 1 12 GLU HA   1 12 GLU HG2  2.974     . 4.080 1.977 1.960 1.995     .  0  0 "[    .    1    .   ]" 1 
        178 1 12 GLU HA   1 12 GLU HG3  2.402     . 3.123 2.924 2.869 2.978     .  0  0 "[    .    1    .   ]" 1 
        179 1 12 GLU HA   1 14 CYS H    3.672     . 5.357 4.726 4.658 4.778     .  0  0 "[    .    1    .   ]" 1 
        180 1 12 GLU HA   1 21 LEU H    3.347     . 4.748 4.797 4.515 4.907 0.159 14  0 "[    .    1    .   ]" 1 
        181 1 12 GLU HA   1 21 LEU MD1  2.689     . 3.593 3.739 3.665 3.831 0.238 11  0 "[    .    1    .   ]" 1 
        182 1 12 GLU HB2  1 12 GLU HG2  2.343     . 3.029 2.971 2.952 2.984     .  0  0 "[    .    1    .   ]" 1 
        183 1 12 GLU HB2  1 12 GLU HG3  2.723     . 3.650 2.265 2.246 2.278     .  0  0 "[    .    1    .   ]" 1 
        184 1 12 GLU HB2  1 13 HIS H    3.082     . 4.269 2.573 2.541 2.626     .  0  0 "[    .    1    .   ]" 1 
        185 1 12 GLU HB2  1 13 HIS H    3.414     . 4.871 2.548 2.519 2.591     .  0  0 "[    .    1    .   ]" 1 
        186 1 12 GLU HB3  1 12 GLU HG2  2.595     . 3.437 2.712 2.694 2.735     .  0  0 "[    .    1    .   ]" 1 
        187 1 12 GLU HB3  1 12 GLU HG3  2.538     . 3.343 2.948 2.931 2.963     .  0  0 "[    .    1    .   ]" 1 
        188 1 12 GLU HB3  1 13 HIS H    2.888     . 3.930 2.074 2.014 2.320     .  0  0 "[    .    1    .   ]" 1 
        189 1 12 GLU HB3  1 14 CYS H    3.864     . 5.731 5.560 5.531 5.589     .  0  0 "[    .    1    .   ]" 1 
        190 1 12 GLU HB3  1 21 LEU H    3.493     . 5.018 4.960 4.770 5.094 0.076  6  0 "[    .    1    .   ]" 1 
        191 1 12 GLU HG2  1 21 LEU H    4.073     . 6.147 5.644 5.417 5.779     .  0  0 "[    .    1    .   ]" 1 
        192 1 12 GLU HG3  1 13 HIS H    3.456     . 4.949 4.569 4.540 4.668     .  0  0 "[    .    1    .   ]" 1 
        193 1 12 GLU HG3  1 21 LEU QD   3.912     . 5.825 5.360 5.274 5.439     .  0  0 "[    .    1    .   ]" 1 
        194 1 13 HIS H    1 13 HIS HB2  2.726     . 3.655 3.653 3.632 3.676 0.021  5  0 "[    .    1    .   ]" 1 
        195 1 13 HIS H    1 13 HIS HB3  2.993     . 4.113 3.057 2.976 3.183     .  0  0 "[    .    1    .   ]" 1 
        196 1 13 HIS H    1 13 HIS HD2  3.523     . 5.075 3.979 3.844 4.166     .  0  0 "[    .    1    .   ]" 1 
        197 1 13 HIS H    1 14 CYS H    3.620     . 5.258 4.480 4.442 4.506     .  0  0 "[    .    1    .   ]" 1 
        198 1 13 HIS H    1 20 ARG HA   4.071     . 6.142 4.404 4.248 4.502     .  0  0 "[    .    1    .   ]" 1 
        199 1 13 HIS H    1 21 LEU QD   3.251     . 4.572 4.347 4.254 4.468     .  0  0 "[    .    1    .   ]" 1 
        200 1 13 HIS HA   1 13 HIS HB2  2.799     . 3.778 2.531 2.500 2.550     .  0  0 "[    .    1    .   ]" 1 
        201 1 13 HIS HA   1 13 HIS HB3  2.650     . 3.528 2.399 2.380 2.419     .  0  0 "[    .    1    .   ]" 1 
        202 1 13 HIS HA   1 14 CYS H    2.239     . 2.865 2.368 2.327 2.437     .  0  0 "[    .    1    .   ]" 1 
        203 1 13 HIS HA   1 14 CYS HB3  3.140     . 4.372 4.601 4.491 4.702 0.330 11  0 "[    .    1    .   ]" 1 
        204 1 13 HIS HA   1 20 ARG HA   2.352     . 3.043 2.452 2.286 2.579     .  0  0 "[    .    1    .   ]" 1 
        205 1 13 HIS HA   1 20 ARG QD   3.723     . 5.456 4.434 3.420 5.653 0.197 14  0 "[    .    1    .   ]" 1 
        206 1 13 HIS HA   1 21 LEU H    2.519     . 3.312 2.825 2.721 2.944     .  0  0 "[    .    1    .   ]" 1 
        207 1 13 HIS HA   1 21 LEU QD   3.061     . 3.661 3.010 2.960 3.086     .  0  0 "[    .    1    .   ]" 1 
        208 1 13 HIS HA   1 21 LEU MD2  2.877     . 3.912 3.333 3.246 3.410     .  0  0 "[    .    1    .   ]" 1 
        209 1 13 HIS HA   1 21 LEU HG   2.993     . 4.113 2.178 2.102 2.327     .  0  0 "[    .    1    .   ]" 1 
        210 1 13 HIS HB2  1 13 HIS HD2  3.764     . 5.535 2.872 2.848 2.897     .  0  0 "[    .    1    .   ]" 1 
        211 1 13 HIS HB2  1 14 CYS H    2.855     . 3.874 2.369 2.277 2.430     .  0  0 "[    .    1    .   ]" 1 
        212 1 13 HIS HB2  1 18 ARG H    3.380     . 4.808 4.548 4.362 4.651     .  0  0 "[    .    1    .   ]" 1 
        213 1 13 HIS HB2  1 18 ARG HA   2.987     . 4.102 3.417 3.301 3.478     .  0  0 "[    .    1    .   ]" 1 
        214 1 13 HIS HB2  1 19 GLU HA   3.204     . 4.488 3.435 3.327 3.531     .  0  0 "[    .    1    .   ]" 1 
        215 1 13 HIS HB2  1 20 ARG HA   3.328     . 4.712 3.102 2.875 3.241     .  0  0 "[    .    1    .   ]" 1 
        216 1 13 HIS HB2  1 21 LEU H    4.002     . 6.004 4.699 4.573 4.843     .  0  0 "[    .    1    .   ]" 1 
        217 1 13 HIS HB3  1 13 HIS HD2  3.135     . 4.363 3.932 3.911 3.949     .  0  0 "[    .    1    .   ]" 1 
        218 1 13 HIS HB3  1 14 CYS H    2.685     . 3.586 3.623 3.586 3.680 0.094  7  0 "[    .    1    .   ]" 1 
        219 1 13 HIS HB3  1 14 CYS H    3.616     . 5.250 3.103 2.948 3.210     .  0  0 "[    .    1    .   ]" 1 
        220 1 13 HIS HB3  1 19 GLU H    3.905     . 5.811 4.503 4.286 4.844     .  0  0 "[    .    1    .   ]" 1 
        221 1 13 HIS HB3  1 19 GLU HA   3.349     . 4.751 3.922 3.623 4.183     .  0  0 "[    .    1    .   ]" 1 
        222 1 13 HIS HB3  1 20 ARG H    3.888     . 5.777 3.376 3.124 3.537     .  0  0 "[    .    1    .   ]" 1 
        223 1 13 HIS HB3  1 21 LEU H    3.629     . 5.275 4.006 3.916 4.105     .  0  0 "[    .    1    .   ]" 1 
        224 1 14 CYS H    1 14 CYS HA   2.646     . 3.521 2.884 2.862 2.906     .  0  0 "[    .    1    .   ]" 1 
        225 1 14 CYS H    1 14 CYS HB2  3.004     . 4.132 2.774 2.677 2.843     .  0  0 "[    .    1    .   ]" 1 
        226 1 14 CYS H    1 14 CYS HB2  2.370     . 3.072 2.202 2.027 2.386     .  0  0 "[    .    1    .   ]" 1 
        227 1 14 CYS H    1 14 CYS HB3  2.395     . 3.112 2.297 2.219 2.388     .  0  0 "[    .    1    .   ]" 1 
        228 1 14 CYS H    1 15 GLY H    3.152     . 4.394 3.870 3.737 3.896     .  0  0 "[    .    1    .   ]" 1 
        229 1 14 CYS H    1 15 GLY H    3.346     . 4.746 4.236 4.199 4.265     .  0  0 "[    .    1    .   ]" 1 
        230 1 14 CYS H    1 16 VAL H    4.006     . 6.012 4.555 4.501 4.596     .  0  0 "[    .    1    .   ]" 1 
        231 1 14 CYS H    1 27 PRO HB2  3.923     . 5.847 4.186 4.104 4.272     .  0  0 "[    .    1    .   ]" 1 
        232 1 14 CYS H    1 18 ARG H    3.372     . 4.793 3.805 3.690 3.891     .  0  0 "[    .    1    .   ]" 1 
        233 1 14 CYS H    1 18 ARG HA   3.051     . 4.214 4.335 4.251 4.385 0.171 11  0 "[    .    1    .   ]" 1 
        234 1 14 CYS H    1 19 GLU H    3.168     . 4.423 3.090 2.995 3.242     .  0  0 "[    .    1    .   ]" 1 
        235 1 14 CYS H    1 19 GLU QB   3.757     . 5.522 4.227 4.116 4.343     .  0  0 "[    .    1    .   ]" 1 
        236 1 14 CYS H    1 19 GLU QB   3.438     . 4.915 4.298 4.178 4.438     .  0  0 "[    .    1    .   ]" 1 
        237 1 14 CYS H    1 21 LEU H    3.010     . 4.142 4.029 3.974 4.072     .  0  0 "[    .    1    .   ]" 1 
        238 1 14 CYS H    1 20 ARG HA   2.902     . 3.954 3.949 3.758 4.051 0.097 11  0 "[    .    1    .   ]" 1 
        239 1 14 CYS H    1 21 LEU H    3.218     . 4.513 4.444 4.341 4.525 0.012  8  0 "[    .    1    .   ]" 1 
        240 1 14 CYS H    1 21 LEU MD2  2.249     . 2.881 2.886 2.765 2.954 0.073  9  0 "[    .    1    .   ]" 1 
        241 1 14 CYS HA   1 14 CYS HB2  2.943     . 4.026 2.376 2.339 2.418     .  0  0 "[    .    1    .   ]" 1 
        242 1 14 CYS HA   1 14 CYS HB3  2.889     . 3.932 3.006 2.996 3.017     .  0  0 "[    .    1    .   ]" 1 
        243 1 14 CYS HA   1 15 GLY H    2.062     . 2.593 2.196 2.156 2.286     .  0  0 "[    .    1    .   ]" 1 
        244 1 14 CYS HA   1 16 VAL H    3.489     . 5.011 4.090 3.959 4.205     .  0  0 "[    .    1    .   ]" 1 
        245 1 14 CYS HA   1 21 LEU QD   2.666     . 3.555 3.190 3.059 3.378     .  0  0 "[    .    1    .   ]" 1 
        246 1 14 CYS HA   1 21 LEU MD2  2.666     . 3.555 3.310 3.196 3.524     .  0  0 "[    .    1    .   ]" 1 
        247 1 14 CYS HA   1 21 LEU HG   2.870     . 3.900 3.855 3.270 3.976 0.076  5  0 "[    .    1    .   ]" 1 
        248 1 14 CYS HA   1 36 ALA H    3.581     . 5.184 4.979 4.753 5.083     .  0  0 "[    .    1    .   ]" 1 
        249 1 14 CYS HA   1 36 ALA HA   2.602     . 3.448 2.475 2.243 2.607     .  0  0 "[    .    1    .   ]" 1 
        250 1 14 CYS HA   1 36 ALA MB   2.753     . 3.701 3.398 3.164 3.583     .  0  0 "[    .    1    .   ]" 1 
        251 1 14 CYS HB2  1 15 GLY H    3.394     . 4.834 4.030 3.973 4.104     .  0  0 "[    .    1    .   ]" 1 
        252 1 14 CYS HB2  1 16 VAL H    3.376     . 4.800 4.654 4.592 4.686     .  0  0 "[    .    1    .   ]" 1 
        253 1 14 CYS HB2  1 17 CYS H    2.663     . 3.549 3.505 3.181 3.560 0.011  9  0 "[    .    1    .   ]" 1 
        254 1 14 CYS HB2  1 18 ARG H    3.508     . 5.047 5.083 4.911 5.124 0.077  8  0 "[    .    1    .   ]" 1 
        255 1 14 CYS HB2  1 19 GLU H    3.521     . 5.070 4.851 4.637 4.998     .  0  0 "[    .    1    .   ]" 1 
        256 1 14 CYS HB2  1 21 LEU QD   3.384     . 4.815 2.211 2.039 2.321     .  0  0 "[    .    1    .   ]" 1 
        257 1 14 CYS HB2  1 21 LEU MD2  2.528     . 3.327 2.221 2.045 2.333     .  0  0 "[    .    1    .   ]" 1 
        258 1 14 CYS HB2  1 36 ALA HA   3.370     . 4.790 2.305 2.106 2.473     .  0  0 "[    .    1    .   ]" 1 
        259 1 14 CYS HB3  1 15 GLY H    3.207     . 4.493 4.168 3.970 4.254     .  0  0 "[    .    1    .   ]" 1 
        260 1 14 CYS HB3  1 16 VAL H    3.660     . 5.334 4.245 4.082 4.446     .  0  0 "[    .    1    .   ]" 1 
        261 1 14 CYS HB3  1 17 CYS H    3.074     . 4.255 3.249 2.987 3.360     .  0  0 "[    .    1    .   ]" 1 
        262 1 14 CYS HB3  1 18 ARG H    2.674     . 3.568 3.552 3.316 3.619 0.051  5  0 "[    .    1    .   ]" 1 
        263 1 14 CYS HB3  1 19 GLU H    2.756     . 3.706 3.224 3.031 3.410     .  0  0 "[    .    1    .   ]" 1 
        264 1 14 CYS HB3  1 21 LEU QD   3.248     . 4.567 3.153 3.085 3.206     .  0  0 "[    .    1    .   ]" 1 
        265 1 14 CYS HB3  1 21 LEU MD2  2.432     . 3.171 3.179 3.109 3.235 0.064  7  0 "[    .    1    .   ]" 1 
        266 1 14 CYS HB3  1 36 ALA HA   3.142     . 4.376 3.809 3.645 3.919     .  0  0 "[    .    1    .   ]" 1 
        267 1 14 CYS HB3  1 36 ALA MB   3.251     . 4.572 4.363 4.246 4.523     .  0  0 "[    .    1    .   ]" 1 
        268 1 15 GLY H    1 15 GLY HA3  2.289     . 2.944 2.303 2.295 2.333     .  0  0 "[    .    1    .   ]" 1 
        269 1 15 GLY H    1 16 VAL H    2.773     . 3.734 2.663 2.519 2.714     .  0  0 "[    .    1    .   ]" 1 
        270 1 15 GLY H    1 16 VAL HB   4.029     . 6.058 4.785 4.616 4.850     .  0  0 "[    .    1    .   ]" 1 
        271 1 15 GLY H    1 16 VAL MG1  3.877     . 5.756 5.871 5.751 5.918 0.162  1  0 "[    .    1    .   ]" 1 
        272 1 15 GLY H    1 16 VAL MG2  2.943     . 4.026 4.017 3.882 4.120 0.094  4  0 "[    .    1    .   ]" 1 
        273 1 15 GLY H    1 36 ALA H    3.883     . 5.768 5.788 5.571 5.879 0.111 17  0 "[    .    1    .   ]" 1 
        274 1 15 GLY H    1 36 ALA HA   2.659     . 3.543 3.553 3.401 3.603 0.060  6  0 "[    .    1    .   ]" 1 
        275 1 15 GLY H    1 36 ALA MB   2.921     . 3.988 3.030 2.750 3.270     .  0  0 "[    .    1    .   ]" 1 
        276 1 15 GLY HA2  1 16 VAL H    3.217     . 4.511 3.539 3.512 3.554     .  0  0 "[    .    1    .   ]" 1 
        277 1 15 GLY HA2  1 18 ARG H    3.310     . 4.680 3.460 3.320 3.540     .  0  0 "[    .    1    .   ]" 1 
        278 1 15 GLY HA2  1 68 VAL MG2  3.372     . 4.793 4.359 3.612 4.844 0.051 15  0 "[    .    1    .   ]" 1 
        279 1 15 GLY HA3  1 16 VAL H    2.996     . 4.118 2.894 2.847 2.977     .  0  0 "[    .    1    .   ]" 1 
        280 1 15 GLY HA3  1 16 VAL MG2  3.179     . 4.443 4.006 3.911 4.110     .  0  0 "[    .    1    .   ]" 1 
        281 1 15 GLY HA3  1 17 CYS H    4.080     . 6.161 4.874 4.712 4.932     .  0  0 "[    .    1    .   ]" 1 
        282 1 16 VAL H    1 16 VAL HB   3.010     . 4.143 2.419 2.378 2.442     .  0  0 "[    .    1    .   ]" 1 
        283 1 16 VAL H    1 16 VAL MG1  2.853     . 3.871 3.721 3.704 3.732     .  0  0 "[    .    1    .   ]" 1 
        284 1 16 VAL H    1 16 VAL MG2  2.371     . 3.073 2.107 2.058 2.233     .  0  0 "[    .    1    .   ]" 1 
        285 1 16 VAL H    1 17 CYS H    2.460     . 3.216 2.817 2.675 2.867     .  0  0 "[    .    1    .   ]" 1 
        286 1 16 VAL H    1 17 CYS HB3  3.327     . 4.711 4.651 4.561 4.742 0.031 13  0 "[    .    1    .   ]" 1 
        287 1 16 VAL H    1 18 ARG H    3.024     . 4.167 3.809 3.712 3.906     .  0  0 "[    .    1    .   ]" 1 
        288 1 16 VAL H    1 36 ALA HA   3.641     . 5.298 4.570 4.477 4.687     .  0  0 "[    .    1    .   ]" 1 
        289 1 16 VAL H    1 36 ALA MB   3.079     . 4.264 3.225 2.970 3.390     .  0  0 "[    .    1    .   ]" 1 
        290 1 16 VAL H    1 40 CYS HB3  3.315     . 4.689 4.163 4.084 4.235     .  0  0 "[    .    1    .   ]" 1 
        291 1 16 VAL HA   1 16 VAL MG1  2.390     . 3.104 2.393 2.377 2.407     .  0  0 "[    .    1    .   ]" 1 
        292 1 16 VAL HA   1 16 VAL MG2  2.421     . 3.153 2.309 2.220 2.353     .  0  0 "[    .    1    .   ]" 1 
        293 1 16 VAL HA   1 17 CYS H    2.883     . 3.922 3.553 3.519 3.568     .  0  0 "[    .    1    .   ]" 1 
        294 1 16 VAL HB   1 17 CYS H    2.265     . 2.906 2.632 2.539 2.754     .  0  0 "[    .    1    .   ]" 1 
        295 1 16 VAL HB   1 18 ARG H    3.575     . 5.172 4.510 4.443 4.673     .  0  0 "[    .    1    .   ]" 1 
        296 1 16 VAL HB   1 18 ARG H    3.118     . 4.333 3.767 3.132 4.138     .  0  0 "[    .    1    .   ]" 1 
        297 1 16 VAL HB   1 18 ARG H    3.078     . 4.262 4.282 4.238 4.387 0.125 13  0 "[    .    1    .   ]" 1 
        298 1 16 VAL HB   1 41 LEU H    3.941     . 5.883 4.901 4.411 5.187     .  0  0 "[    .    1    .   ]" 1 
        299 1 16 VAL HB   1 36 ALA MB   3.074     . 4.255 3.658 3.527 3.804     .  0  0 "[    .    1    .   ]" 1 
        300 1 16 VAL HB   1 40 CYS HA   3.057     . 4.225 4.309 4.245 4.358 0.133 11  0 "[    .    1    .   ]" 1 
        301 1 16 VAL HB   1 40 CYS HA   3.775     . 5.556 4.017 3.745 4.190     .  0  0 "[    .    1    .   ]" 1 
        302 1 16 VAL HB   1 40 CYS HB2  3.207     . 4.493 3.246 3.188 3.273     .  0  0 "[    .    1    .   ]" 1 
        303 1 16 VAL HB   1 40 CYS HB3  2.973     . 4.078 2.065 1.991 2.136     .  0  0 "[    .    1    .   ]" 1 
        304 1 16 VAL MG1  1 16 VAL MG2  2.277     . 2.925 2.079 2.057 2.092     .  0  0 "[    .    1    .   ]" 1 
        305 1 16 VAL MG1  1 17 CYS H    2.597     . 3.440 3.277 3.188 3.360     .  0  0 "[    .    1    .   ]" 1 
        306 1 16 VAL MG1  1 17 CYS HA   2.795     . 3.772 3.479 3.403 3.566     .  0  0 "[    .    1    .   ]" 1 
        307 1 16 VAL MG1  1 17 CYS HB2  3.568     . 5.160 4.669 4.558 4.933     .  0  0 "[    .    1    .   ]" 1 
        308 1 16 VAL MG1  1 17 CYS HB3  2.913     . 3.974 3.292 3.134 4.005 0.031 11  0 "[    .    1    .   ]" 1 
        309 1 16 VAL MG1  1 18 ARG H    3.610     . 5.239 4.821 4.752 4.936     .  0  0 "[    .    1    .   ]" 1 
        310 1 16 VAL MG1  1 18 ARG H    3.109     . 4.317 4.310 4.269 4.373 0.056 13  0 "[    .    1    .   ]" 1 
        311 1 16 VAL MG1  1 40 CYS H    3.843     . 5.689 4.856 4.783 4.962     .  0  0 "[    .    1    .   ]" 1 
        312 1 16 VAL MG1  1 40 CYS HA   3.001     . 4.127 2.914 2.821 3.026     .  0  0 "[    .    1    .   ]" 1 
        313 1 16 VAL MG1  1 40 CYS HB2  2.936     . 4.013 3.697 3.619 3.746     .  0  0 "[    .    1    .   ]" 1 
        314 1 16 VAL MG1  1 40 CYS HB3  2.866     . 3.892 2.215 2.113 2.288     .  0  0 "[    .    1    .   ]" 1 
        315 1 16 VAL MG1  1 67 PRO HB3  3.492     . 5.016 4.733 4.407 5.124 0.108 13  0 "[    .    1    .   ]" 1 
        316 1 16 VAL MG2  1 17 CYS H    3.186     . 4.455 3.938 3.889 3.999     .  0  0 "[    .    1    .   ]" 1 
        317 1 16 VAL MG2  1 18 ARG H    3.669     . 5.351 5.042 4.973 5.098     .  0  0 "[    .    1    .   ]" 1 
        318 1 16 VAL MG2  1 37 CYS H    3.326     . 4.708 3.901 3.725 4.029     .  0  0 "[    .    1    .   ]" 1 
        319 1 16 VAL MG2  1 43 PRO HD3  3.494     . 5.020 4.696 3.642 4.972     .  0  0 "[    .    1    .   ]" 1 
        320 1 16 VAL MG2  1 36 ALA MB   2.105     . 2.659 2.205 1.850 2.802 0.143 18  0 "[    .    1    .   ]" 1 
        321 1 16 VAL MG2  1 40 CYS H    3.734     . 5.477 4.696 4.490 4.914     .  0  0 "[    .    1    .   ]" 1 
        322 1 16 VAL MG2  1 40 CYS HA   3.313     . 4.685 3.907 3.674 4.146     .  0  0 "[    .    1    .   ]" 1 
        323 1 16 VAL MG2  1 40 CYS HA   2.879     . 3.915 3.843 3.618 3.997 0.082  9  0 "[    .    1    .   ]" 1 
        324 1 16 VAL MG2  1 40 CYS HB2  3.162     . 4.412 3.423 3.302 3.669     .  0  0 "[    .    1    .   ]" 1 
        325 1 16 VAL MG2  1 40 CYS HB3  2.999     . 4.123 2.193 2.045 2.549     .  0  0 "[    .    1    .   ]" 1 
        326 1 16 VAL MG2  1 41 LEU HA   3.370     . 4.790 3.844 3.586 4.081     .  0  0 "[    .    1    .   ]" 1 
        327 1 16 VAL MG2  1 67 PRO HB3  2.792     . 3.767 3.611 3.072 4.099 0.332 18  0 "[    .    1    .   ]" 1 
        328 1 17 CYS H    1 17 CYS HA   2.963     . 4.060 2.955 2.948 2.961     .  0  0 "[    .    1    .   ]" 1 
        329 1 17 CYS H    1 17 CYS HB2  2.772     . 3.732 3.637 3.258 3.715     .  0  0 "[    .    1    .   ]" 1 
        330 1 17 CYS H    1 17 CYS HB3  2.653     . 3.533 3.129 2.864 3.600 0.067 11  0 "[    .    1    .   ]" 1 
        331 1 17 CYS H    1 18 ARG H    2.425     . 3.160 1.973 1.902 2.060     .  0  0 "[    .    1    .   ]" 1 
        332 1 17 CYS H    1 18 ARG QD   3.711     . 5.433 4.515 3.795 5.402     .  0  0 "[    .    1    .   ]" 1 
        333 1 17 CYS H    1 18 ARG QG   3.451     . 4.939 3.692 3.568 3.795     .  0  0 "[    .    1    .   ]" 1 
        334 1 17 CYS H    1 21 LEU MD2  4.082     . 6.165 5.888 5.664 5.984     .  0  0 "[    .    1    .   ]" 1 
        335 1 17 CYS H    1 36 ALA MB   3.617     . 5.253 4.925 4.632 5.095     .  0  0 "[    .    1    .   ]" 1 
        336 1 17 CYS HA   1 17 CYS HB2  2.843     . 3.854 2.552 2.424 2.855     .  0  0 "[    .    1    .   ]" 1 
        337 1 17 CYS HA   1 17 CYS HB3  2.873     . 3.905 2.384 2.226 2.477     .  0  0 "[    .    1    .   ]" 1 
        338 1 17 CYS HA   1 18 ARG H    3.219     . 4.514 3.412 3.396 3.456     .  0  0 "[    .    1    .   ]" 1 
        339 1 17 CYS HA   1 19 GLU H    3.130     . 4.355 3.525 3.393 3.745     .  0  0 "[    .    1    .   ]" 1 
        340 1 17 CYS HB2  1 19 GLU HB2  2.904     . 3.958 3.312 2.545 3.587     .  0  0 "[    .    1    .   ]" 1 
        341 1 17 CYS HB3  1 18 ARG H    3.359     . 4.769 2.825 2.709 2.891     .  0  0 "[    .    1    .   ]" 1 
        342 1 17 CYS HB3  1 19 GLU H    3.604     . 5.228 4.642 4.172 4.843     .  0  0 "[    .    1    .   ]" 1 
        343 1 18 ARG H    1 18 ARG HA   2.116     . 2.676 2.286 2.278 2.299     .  0  0 "[    .    1    .   ]" 1 
        344 1 18 ARG H    1 18 ARG HB2  2.881     . 3.918 3.532 3.487 3.575     .  0  0 "[    .    1    .   ]" 1 
        345 1 18 ARG H    1 18 ARG HB3  2.961     . 4.057 3.981 3.966 3.998     .  0  0 "[    .    1    .   ]" 1 
        346 1 18 ARG H    1 18 ARG QD   3.596     . 4.323 3.602 3.175 4.251     .  0  0 "[    .    1    .   ]" 1 
        347 1 18 ARG H    1 18 ARG QG   2.681     . 3.580 2.424 2.344 2.466     .  0  0 "[    .    1    .   ]" 1 
        348 1 18 ARG H    1 19 GLU H    2.774     . 3.736 2.597 2.513 2.639     .  0  0 "[    .    1    .   ]" 1 
        349 1 18 ARG H    1 19 GLU QB   3.525     . 5.079 4.712 4.628 4.841     .  0  0 "[    .    1    .   ]" 1 
        350 1 18 ARG H    1 36 ALA MB   3.153     . 4.396 4.519 4.466 4.571 0.175 17  0 "[    .    1    .   ]" 1 
        351 1 18 ARG HA   1 18 ARG HB2  2.168     . 2.755 3.011 3.005 3.021 0.266  8  0 "[    .    1    .   ]" 1 
        352 1 18 ARG HA   1 18 ARG HB3  2.495     . 3.273 2.356 2.342 2.378     .  0  0 "[    .    1    .   ]" 1 
        353 1 18 ARG HA   1 18 ARG QD   3.099     . 4.257 3.553 2.992 3.874     .  0  0 "[    .    1    .   ]" 1 
        354 1 18 ARG HA   1 18 ARG QG   2.797     . 3.760 2.554 2.475 2.657     .  0  0 "[    .    1    .   ]" 1 
        355 1 18 ARG HA   1 19 GLU H    2.810     . 3.797 2.834 2.759 2.994     .  0  0 "[    .    1    .   ]" 1 
        356 1 18 ARG HB2  1 18 ARG QD   3.250     . 4.090 2.512 1.983 3.272     .  0  0 "[    .    1    .   ]" 1 
        357 1 18 ARG HB2  1 18 ARG QD   2.975     . 4.082 2.500 1.983 3.250     .  0  0 "[    .    1    .   ]" 1 
        358 1 18 ARG HB3  1 18 ARG QD   3.038     . 4.102 2.660 2.013 3.163     .  0  0 "[    .    1    .   ]" 1 
        359 1 18 ARG HB3  1 18 ARG QG   2.980     . 4.090 2.337 2.167 2.555     .  0  0 "[    .    1    .   ]" 1 
        360 1 18 ARG HB3  1 19 GLU H    3.385     . 4.817 4.534 4.516 4.558     .  0  0 "[    .    1    .   ]" 1 
        361 1 18 ARG QD   1 18 ARG QG   2.748     . 3.358 2.054 2.015 2.076     .  0  0 "[    .    1    .   ]" 1 
        362 1 18 ARG QG   1 19 GLU H    3.780     . 5.566 4.294 4.185 4.365     .  0  0 "[    .    1    .   ]" 1 
        363 1 19 GLU H    1 19 GLU HA   2.514     . 3.304 2.952 2.945 2.958     .  0  0 "[    .    1    .   ]" 1 
        364 1 19 GLU H    1 19 GLU HB2  2.276     . 2.924 2.689 2.667 2.726     .  0  0 "[    .    1    .   ]" 1 
        365 1 19 GLU H    1 19 GLU QB   2.185     . 2.782 2.636 2.617 2.667     .  0  0 "[    .    1    .   ]" 1 
        366 1 19 GLU H    1 19 GLU HG2  2.422     . 3.155 3.001 2.837 3.385 0.230 12  0 "[    .    1    .   ]" 1 
        367 1 19 GLU H    1 25 ARG HG2  3.505     . 5.041 4.328 4.145 4.535     .  0  0 "[    .    1    .   ]" 1 
        368 1 19 GLU HA   1 19 GLU HB2  2.336     . 3.018 3.022 3.020 3.027 0.009  7  0 "[    .    1    .   ]" 1 
        369 1 19 GLU HA   1 19 GLU HG2  3.056     . 4.223 2.882 2.471 3.048     .  0  0 "[    .    1    .   ]" 1 
        370 1 19 GLU HA   1 19 GLU HG3  2.622     . 3.481 3.618 3.344 3.695 0.214  6  0 "[    .    1    .   ]" 1 
        371 1 19 GLU HA   1 20 ARG H    2.057     . 2.586 2.186 2.168 2.229     .  0  0 "[    .    1    .   ]" 1 
        372 1 19 GLU HA   1 20 ARG HA   2.979     . 4.088 4.265 4.231 4.279 0.191  3  0 "[    .    1    .   ]" 1 
        373 1 19 GLU HA   1 20 ARG HB2  2.975     . 4.082 4.249 4.199 4.409 0.327  4  0 "[    .    1    .   ]" 1 
        374 1 19 GLU QB   1 20 ARG H    2.341     . 3.026 2.787 2.706 2.860     .  0  0 "[    .    1    .   ]" 1 
        375 1 19 GLU QB   1 21 LEU QD   3.453     . 4.944 4.830 4.625 4.979 0.035 13  0 "[    .    1    .   ]" 1 
        376 1 19 GLU QB   1 25 ARG QD   3.458     . 4.953 4.244 3.639 5.110 0.157  2  0 "[    .    1    .   ]" 1 
        377 1 19 GLU HB2  1 19 GLU HG2  2.552     . 3.366 2.602 2.467 3.017     .  0  0 "[    .    1    .   ]" 1 
        378 1 19 GLU HB2  1 19 GLU HG3  2.599     . 3.444 2.426 2.334 2.469     .  0  0 "[    .    1    .   ]" 1 
        379 1 20 ARG H    1 20 ARG HA   2.599     . 3.444 2.760 2.746 2.779     .  0  0 "[    .    1    .   ]" 1 
        380 1 20 ARG H    1 20 ARG HB2  2.727     . 3.657 2.155 2.058 2.265     .  0  0 "[    .    1    .   ]" 1 
        381 1 20 ARG H    1 20 ARG QB   2.057     . 2.586 2.100 2.029 2.240     .  0  0 "[    .    1    .   ]" 1 
        382 1 20 ARG H    1 20 ARG HG2  3.350     . 4.753 4.485 3.492 4.645     .  0  0 "[    .    1    .   ]" 1 
        383 1 20 ARG H    1 20 ARG HG3  3.344     . 4.742 4.170 2.528 4.430     .  0  0 "[    .    1    .   ]" 1 
        384 1 20 ARG H    1 21 LEU H    3.325     . 4.707 4.613 4.592 4.625     .  0  0 "[    .    1    .   ]" 1 
        385 1 20 ARG HA   1 20 ARG HB2  2.489     . 3.264 2.651 2.568 2.986     .  0  0 "[    .    1    .   ]" 1 
        386 1 20 ARG HA   1 20 ARG HD3  3.025     . 4.169 3.349 2.129 4.567 0.398  8  0 "[    .    1    .   ]" 1 
        387 1 20 ARG HA   1 20 ARG HG2  2.767     . 3.724 3.212 2.215 3.637     .  0  0 "[    .    1    .   ]" 1 
        388 1 20 ARG HA   1 20 ARG HG3  2.943     . 4.025 2.454 2.059 2.969     .  0  0 "[    .    1    .   ]" 1 
        389 1 20 ARG HA   1 21 LEU H    2.162     . 2.746 2.236 2.197 2.275     .  0  0 "[    .    1    .   ]" 1 
        390 1 20 ARG HA   1 21 LEU HA   3.069     . 4.246 4.302 4.285 4.318 0.072 17  0 "[    .    1    .   ]" 1 
        391 1 20 ARG HA   1 21 LEU HB2  3.264     . 4.595 4.625 4.579 4.652 0.057  5  0 "[    .    1    .   ]" 1 
        392 1 20 ARG HA   1 21 LEU QD   3.087     . 3.855 4.082 4.054 4.118 0.263 12  0 "[    .    1    .   ]" 1 
        393 1 20 ARG HA   1 21 LEU HG   2.638     . 3.508 3.509 3.477 3.562 0.054  6  0 "[    .    1    .   ]" 1 
        394 1 20 ARG HB2  1 20 ARG HD3  2.666     . 3.554 2.922 2.097 3.918 0.364  9  0 "[    .    1    .   ]" 1 
        395 1 20 ARG HB2  1 20 ARG HG2  2.348     . 3.037 2.777 2.595 3.028     .  0  0 "[    .    1    .   ]" 1 
        396 1 20 ARG HB2  1 20 ARG HG3  2.403     . 3.125 2.793 2.305 3.020     .  0  0 "[    .    1    .   ]" 1 
        397 1 20 ARG HB2  1 21 LEU H    3.336     . 4.728 4.148 4.018 4.218     .  0  0 "[    .    1    .   ]" 1 
        398 1 20 ARG QD   1 21 LEU H    3.093     . 4.289 3.616 3.029 4.391 0.102 14  0 "[    .    1    .   ]" 1 
        399 1 20 ARG HD3  1 20 ARG HG2  2.525     . 3.322 2.695 2.413 3.035     .  0  0 "[    .    1    .   ]" 1 
        400 1 20 ARG HD3  1 20 ARG HG3  2.738     . 3.675 2.666 2.456 3.031     .  0  0 "[    .    1    .   ]" 1 
        401 1 20 ARG HD3  1 21 LEU H    3.782     . 5.570 4.224 3.210 5.577 0.007  4  0 "[    .    1    .   ]" 1 
        402 1 20 ARG HG2  1 21 LEU H    3.640     . 5.296 3.272 1.982 3.896 0.002  8  0 "[    .    1    .   ]" 1 
        403 1 20 ARG HG3  1 21 LEU H    3.712     . 5.435 2.575 1.968 4.765 0.021 17  0 "[    .    1    .   ]" 1 
        404 1 21 LEU H    1 21 LEU HA   2.682     . 3.581 2.872 2.846 2.900     .  0  0 "[    .    1    .   ]" 1 
        405 1 21 LEU H    1 21 LEU HB2  2.765     . 3.721 2.414 2.379 2.441     .  0  0 "[    .    1    .   ]" 1 
        406 1 21 LEU H    1 21 LEU HB2  2.369     . 3.071 2.043 1.980 2.099     .  0  0 "[    .    1    .   ]" 1 
        407 1 21 LEU H    1 21 LEU HB3  2.741     . 3.680 3.572 3.556 3.596     .  0  0 "[    .    1    .   ]" 1 
        408 1 21 LEU H    1 21 LEU QD   2.784     . 3.338 3.077 3.017 3.131     .  0  0 "[    .    1    .   ]" 1 
        409 1 21 LEU H    1 21 LEU MD2  2.672     . 3.564 3.467 3.355 3.569 0.005 11  0 "[    .    1    .   ]" 1 
        410 1 21 LEU H    1 22 ARG H    3.570     . 5.164 4.335 4.248 4.454     .  0  0 "[    .    1    .   ]" 1 
        411 1 21 LEU H    1 87 SER HB3  3.738     . 5.485 5.535 5.320 5.652 0.167 12  0 "[    .    1    .   ]" 1 
        412 1 21 LEU HA   1 21 LEU HB2  2.775     . 3.737 3.024 3.018 3.030     .  0  0 "[    .    1    .   ]" 1 
        413 1 21 LEU HA   1 21 LEU HB3  2.859     . 3.881 2.477 2.465 2.494     .  0  0 "[    .    1    .   ]" 1 
        414 1 21 LEU HA   1 21 LEU QD   2.057     . 2.586 2.033 2.012 2.059     .  0  0 "[    .    1    .   ]" 1 
        415 1 21 LEU HA   1 22 ARG H    2.283     . 2.934 2.154 2.123 2.177     .  0  0 "[    .    1    .   ]" 1 
        416 1 21 LEU HA   1 25 ARG HB3  2.751     . 3.697 3.367 3.141 3.580     .  0  0 "[    .    1    .   ]" 1 
        417 1 21 LEU HA   1 26 GLU H    4.393     . 6.806 6.218 6.024 6.400     .  0  0 "[    .    1    .   ]" 1 
        418 1 21 LEU HA   1 37 CYS HA   3.599     . 5.218 5.073 4.757 5.325 0.107 11  0 "[    .    1    .   ]" 1 
        419 1 21 LEU HA   1 86 ASP H    4.879     . 7.854 7.713 7.028 8.029 0.175 11  0 "[    .    1    .   ]" 1 
        420 1 21 LEU HA   1 87 SER HB3  3.820 2.442 5.198 5.270 5.190 5.440 0.242  8  0 "[    .    1    .   ]" 1 
        421 1 21 LEU HB2  1 21 LEU QD   2.700     . 3.611 2.299 2.269 2.323     .  0  0 "[    .    1    .   ]" 1 
        422 1 21 LEU HB3  1 21 LEU QD   2.726     . 3.655 2.066 2.057 2.083     .  0  0 "[    .    1    .   ]" 1 
        423 1 21 LEU HB3  1 21 LEU HG   2.889     . 3.932 3.031 3.028 3.034     .  0  0 "[    .    1    .   ]" 1 
        424 1 21 LEU HB3  1 22 ARG H    3.335     . 4.725 3.742 3.497 3.873     .  0  0 "[    .    1    .   ]" 1 
        425 1 21 LEU HB3  1 27 PRO HB3  3.042     . 4.199 2.783 2.447 3.290     .  0  0 "[    .    1    .   ]" 1 
        426 1 21 LEU MD1  1 83 PHE H    3.477     . 4.988 5.090 4.767 5.326 0.338  4  0 "[    .    1    .   ]" 1 
        427 1 21 LEU MD1  1 21 LEU MD2  1.346     . 1.572 2.053 2.037 2.073 0.501 11  2 "[    .    1+   -   ]" 1 
        428 1 21 LEU QD   1 21 LEU HG   2.731     . 3.663 1.913 1.907 1.917 0.028 16  0 "[    .    1    .   ]" 1 
        429 1 21 LEU QD   1 25 ARG H    3.916     . 5.833 5.304 5.151 5.421     .  0  0 "[    .    1    .   ]" 1 
        430 1 21 LEU QD   1 27 PRO HA   2.979     . 4.088 2.882 2.812 2.980     .  0  0 "[    .    1    .   ]" 1 
        431 1 21 LEU QD   1 28 ARG H    3.131     . 4.357 3.813 3.730 3.934     .  0  0 "[    .    1    .   ]" 1 
        432 1 21 LEU QD   1 36 ALA H    3.035     . 4.186 3.727 3.614 3.917     .  0  0 "[    .    1    .   ]" 1 
        433 1 21 LEU QD   1 35 SER HB2  2.899     . 3.950 3.137 2.708 3.711     .  0  0 "[    .    1    .   ]" 1 
        434 1 21 LEU QD   1 35 SER HB3  2.479     . 3.247 3.010 2.605 3.341 0.094 16  0 "[    .    1    .   ]" 1 
        435 1 21 LEU QD   1 36 ALA HA   3.117     . 4.331 2.982 2.879 3.083     .  0  0 "[    .    1    .   ]" 1 
        436 1 21 LEU QD   1 36 ALA MB   2.938     . 4.017 4.085 4.000 4.137 0.120  4  0 "[    .    1    .   ]" 1 
        437 1 21 LEU MD1  1 27 PRO HB3  3.016     . 4.153 2.098 1.997 2.248     .  0  0 "[    .    1    .   ]" 1 
        438 1 21 LEU MD1  1 35 SER H    3.210     . 4.498 3.239 2.755 3.789     .  0  0 "[    .    1    .   ]" 1 
        439 1 21 LEU MD1  1 35 SER HA   3.121     . 4.338 2.814 2.273 3.596     .  0  0 "[    .    1    .   ]" 1 
        440 1 21 LEU MD1  1 85 ARG HA   3.575     . 5.172 5.208 4.905 5.402 0.230  6  0 "[    .    1    .   ]" 1 
        441 1 21 LEU MD2  1 22 ARG H    2.723     . 3.650 3.708 3.602 3.794 0.144  5  0 "[    .    1    .   ]" 1 
        442 1 21 LEU MD2  1 25 ARG HB2  2.985     . 4.099 3.886 3.711 4.100 0.001 10  0 "[    .    1    .   ]" 1 
        443 1 21 LEU MD2  1 25 ARG HB3  3.016     . 4.153 2.920 2.614 3.212     .  0  0 "[    .    1    .   ]" 1 
        444 1 21 LEU MD2  1 25 ARG QD   3.191     . 4.464 3.320 2.460 4.344     .  0  0 "[    .    1    .   ]" 1 
        445 1 21 LEU MD2  1 27 PRO HA   3.162     . 4.412 2.966 2.886 3.069     .  0  0 "[    .    1    .   ]" 1 
        446 1 21 LEU MD2  1 27 PRO HB3  2.795     . 3.771 2.165 2.037 2.426     .  0  0 "[    .    1    .   ]" 1 
        447 1 21 LEU MD2  1 28 ARG H    2.938     . 4.017 4.147 4.065 4.285 0.268  2  0 "[    .    1    .   ]" 1 
        448 1 21 LEU MD2  1 36 ALA HA   2.694     . 3.601 2.565 2.222 2.883     .  0  0 "[    .    1    .   ]" 1 
        449 1 21 LEU MD2  1 35 SER HB3  2.561     . 3.381 3.440 3.284 3.606 0.225  1  0 "[    .    1    .   ]" 1 
        450 1 21 LEU MD2  1 36 ALA HA   2.856     . 3.876 3.056 2.945 3.183     .  0  0 "[    .    1    .   ]" 1 
        451 1 21 LEU MD2  1 36 ALA MB   3.096     . 4.294 4.277 4.199 4.351 0.057 18  0 "[    .    1    .   ]" 1 
        452 1 21 LEU MD2  1 37 CYS HA   2.798     . 3.777 3.143 2.992 3.294     .  0  0 "[    .    1    .   ]" 1 
        453 1 21 LEU MD2  1 37 CYS HB2  3.178     . 4.441 4.629 4.449 4.746 0.305  1  0 "[    .    1    .   ]" 1 
        454 1 21 LEU MD2  1 37 CYS HB3  3.238     . 4.549 4.086 3.906 4.250     .  0  0 "[    .    1    .   ]" 1 
        455 1 21 LEU MD2  1 38 SER H    3.766     . 5.539 4.886 4.734 5.023     .  0  0 "[    .    1    .   ]" 1 
        456 1 22 ARG H    1 22 ARG HA   2.841     . 3.850 2.878 2.839 2.918     .  0  0 "[    .    1    .   ]" 1 
        457 1 22 ARG H    1 22 ARG QB   3.002     . 4.129 2.269 2.112 2.398     .  0  0 "[    .    1    .   ]" 1 
        458 1 22 ARG H    1 22 ARG HB3  3.162     . 4.412 3.055 2.202 3.610     .  0  0 "[    .    1    .   ]" 1 
        459 1 22 ARG H    1 22 ARG HG2  3.013     . 4.148 3.541 2.748 4.315 0.167 14  0 "[    .    1    .   ]" 1 
        460 1 22 ARG H    1 22 ARG HG2  2.480     . 3.249 2.842 2.423 3.419 0.170 14  0 "[    .    1    .   ]" 1 
        461 1 22 ARG H    1 22 ARG HG3  3.093     . 4.289 3.458 2.309 4.128     .  0  0 "[    .    1    .   ]" 1 
        462 1 22 ARG H    1 25 ARG H    3.570     . 5.163 3.843 3.726 3.957     .  0  0 "[    .    1    .   ]" 1 
        463 1 22 ARG H    1 25 ARG HB2  3.478     . 4.990 1.970 1.883 2.098 0.083 11  0 "[    .    1    .   ]" 1 
        464 1 22 ARG H    1 25 ARG HB3  2.736     . 3.672 3.078 2.850 3.396     .  0  0 "[    .    1    .   ]" 1 
        465 1 22 ARG H    1 25 ARG QD   3.279     . 4.623 2.307 1.850 3.100 0.085 13  0 "[    .    1    .   ]" 1 
        466 1 22 ARG HA   1 22 ARG QB   2.633     . 3.499 2.322 2.132 2.517     .  0  0 "[    .    1    .   ]" 1 
        467 1 22 ARG HA   1 22 ARG HB3  2.422     . 3.155 2.628 2.489 2.739     .  0  0 "[    .    1    .   ]" 1 
        468 1 22 ARG HA   1 22 ARG HD2  3.217     . 4.511 4.204 2.999 4.678 0.167 18  0 "[    .    1    .   ]" 1 
        469 1 22 ARG HA   1 22 ARG QD   2.946     . 4.031 3.889 2.917 4.406 0.375 18  0 "[    .    1    .   ]" 1 
        470 1 22 ARG HA   1 22 ARG HD3  3.690     . 5.392 4.718 3.987 5.397 0.005 16  0 "[    .    1    .   ]" 1 
        471 1 22 ARG HA   1 22 ARG HG2  3.450     . 4.938 3.179 2.422 3.635     .  0  0 "[    .    1    .   ]" 1 
        472 1 22 ARG HA   1 22 ARG HG3  2.558     . 3.376 2.856 2.119 3.556 0.180  4  0 "[    .    1    .   ]" 1 
        473 1 22 ARG HA   1 23 PRO HD2  2.436     . 3.178 2.905 2.427 3.119     .  0  0 "[    .    1    .   ]" 1 
        474 1 22 ARG HA   1 23 PRO HD3  2.409     . 3.134 2.166 2.030 2.617     .  0  0 "[    .    1    .   ]" 1 
        475 1 22 ARG HA   1 24 GLU H    3.674     . 5.362 4.463 4.203 4.778     .  0  0 "[    .    1    .   ]" 1 
        476 1 22 ARG HA   1 25 ARG H    4.066     . 6.132 4.391 4.272 4.514     .  0  0 "[    .    1    .   ]" 1 
        477 1 22 ARG QB   1 23 PRO HA   3.355     . 4.762 4.539 4.341 4.784 0.022 18  0 "[    .    1    .   ]" 1 
        478 1 22 ARG QB   1 24 GLU H    2.438     . 3.181 2.377 2.266 2.546     .  0  0 "[    .    1    .   ]" 1 
        479 1 22 ARG QB   1 25 ARG H    2.854     . 3.872 3.184 2.602 3.978 0.106  4  0 "[    .    1    .   ]" 1 
        480 1 22 ARG HB3  1 22 ARG HD2  3.043     . 4.201 3.014 2.129 3.811     .  0  0 "[    .    1    .   ]" 1 
        481 1 22 ARG HB3  1 22 ARG HG3  2.451     . 3.202 2.907 2.591 3.024     .  0  0 "[    .    1    .   ]" 1 
        482 1 22 ARG HB3  1 23 PRO HD2  3.220     . 4.516 2.774 2.023 3.854     .  0  0 "[    .    1    .   ]" 1 
        483 1 22 ARG HB3  1 23 PRO HD3  3.468     . 4.972 3.540 2.906 4.767     .  0  0 "[    .    1    .   ]" 1 
        484 1 22 ARG QD   1 25 ARG HA   3.273     . 4.612 4.331 3.391 4.891 0.279 14  0 "[    .    1    .   ]" 1 
        485 1 22 ARG HD2  1 22 ARG HG3  2.596     . 3.438 2.658 2.400 2.998     .  0  0 "[    .    1    .   ]" 1 
        486 1 22 ARG QG   1 23 PRO HD2  3.120     . 4.337 2.720 2.068 3.661     .  0  0 "[    .    1    .   ]" 1 
        487 1 22 ARG QG   1 23 PRO HD3  3.305     . 4.670 3.294 3.002 3.815     .  0  0 "[    .    1    .   ]" 1 
        488 1 22 ARG QG   1 24 GLU HG3  3.062     . 4.234 4.143 2.904 4.589 0.355  3  0 "[    .    1    .   ]" 1 
        489 1 22 ARG HG3  1 23 PRO HD2  3.536     . 5.099 3.257 2.111 4.882     .  0  0 "[    .    1    .   ]" 1 
        490 1 23 PRO HA   1 23 PRO HB3  2.271     . 2.916 2.298 2.275 2.315     .  0  0 "[    .    1    .   ]" 1 
        491 1 23 PRO HA   1 23 PRO HD3  2.940     . 4.020 3.647 3.382 3.748     .  0  0 "[    .    1    .   ]" 1 
        492 1 23 PRO HA   1 23 PRO HG2  2.835     . 3.839 3.912 3.853 3.950 0.111 12  0 "[    .    1    .   ]" 1 
        493 1 23 PRO HA   1 23 PRO HG3  2.815     . 3.805 3.195 2.910 3.955 0.150 10  0 "[    .    1    .   ]" 1 
        494 1 23 PRO HA   1 24 GLU H    3.307     . 4.674 3.538 3.505 3.575     .  0  0 "[    .    1    .   ]" 1 
        495 1 23 PRO HA   1 25 ARG H    3.070     . 4.248 3.861 3.727 3.932     .  0  0 "[    .    1    .   ]" 1 
        496 1 23 PRO HA   1 25 ARG HB2  3.510     . 5.050 5.152 5.034 5.279 0.229 17  0 "[    .    1    .   ]" 1 
        497 1 23 PRO HA   1 87 SER HB3  2.505     . 3.289 3.116 2.620 3.477 0.188 16  0 "[    .    1    .   ]" 1 
        498 1 23 PRO HB2  1 23 PRO HD3  2.916     . 3.979 2.317 2.280 2.356     .  0  0 "[    .    1    .   ]" 1 
        499 1 23 PRO HB3  1 23 PRO HD2  3.383     . 4.814 3.355 2.872 3.553     .  0  0 "[    .    1    .   ]" 1 
        500 1 23 PRO HD2  1 24 GLU H    3.064     . 4.237 2.740 2.530 3.121     .  0  0 "[    .    1    .   ]" 1 
        501 1 23 PRO HD3  1 24 GLU H    3.483     . 4.999 3.998 3.842 4.201     .  0  0 "[    .    1    .   ]" 1 
        502 1 23 PRO HD3  1 25 ARG H    3.867     . 5.736 4.988 4.883 5.125     .  0  0 "[    .    1    .   ]" 1 
        503 1 23 PRO HG2  1 24 GLU H    3.134     . 4.362 3.523 2.212 3.936     .  0  0 "[    .    1    .   ]" 1 
        504 1 23 PRO HG3  1 87 SER HA   3.339     . 4.733 3.410 3.068 3.970     .  0  0 "[    .    1    .   ]" 1 
        505 1 23 PRO HG3  1 87 SER H    3.404     . 4.853 4.732 3.902 5.226 0.373  6  0 "[    .    1    .   ]" 1 
        506 1 24 GLU H    1 24 GLU HA   2.649     . 3.526 2.898 2.857 2.925     .  0  0 "[    .    1    .   ]" 1 
        507 1 24 GLU H    1 24 GLU HB2  3.428     . 4.897 3.124 2.365 3.646     .  0  0 "[    .    1    .   ]" 1 
        508 1 24 GLU H    1 24 GLU HB3  3.524     . 5.076 3.223 2.646 3.627     .  0  0 "[    .    1    .   ]" 1 
        509 1 24 GLU H    1 24 GLU HG2  3.569     . 5.162 2.622 1.930 3.770 0.046  9  0 "[    .    1    .   ]" 1 
        510 1 24 GLU H    1 25 ARG H    2.745     . 3.687 2.496 2.334 2.651     .  0  0 "[    .    1    .   ]" 1 
        511 1 24 GLU H    1 25 ARG HA   3.983     . 5.966 4.849 4.718 5.064     .  0  0 "[    .    1    .   ]" 1 
        512 1 24 GLU H    1 25 ARG HB2  3.942     . 5.884 4.283 4.078 4.522     .  0  0 "[    .    1    .   ]" 1 
        513 1 24 GLU H    1 26 GLU H    3.539     . 5.105 4.517 4.303 4.684     .  0  0 "[    .    1    .   ]" 1 
        514 1 24 GLU HA   1 24 GLU HB2  2.376     . 3.082 2.738 2.402 3.026     .  0  0 "[    .    1    .   ]" 1 
        515 1 24 GLU HA   1 24 GLU HB3  2.370     . 3.072 2.413 2.289 2.526     .  0  0 "[    .    1    .   ]" 1 
        516 1 24 GLU HA   1 24 GLU HG2  2.635     . 3.503 3.181 2.439 3.722 0.219  7  0 "[    .    1    .   ]" 1 
        517 1 24 GLU HA   1 24 GLU HG3  2.587     . 3.423 3.368 2.843 3.653 0.230  4  0 "[    .    1    .   ]" 1 
        518 1 24 GLU HA   1 25 ARG H    2.990     . 4.107 3.299 3.256 3.362     .  0  0 "[    .    1    .   ]" 1 
        519 1 24 GLU HA   1 26 GLU H    3.007     . 4.137 3.568 3.501 3.651     .  0  0 "[    .    1    .   ]" 1 
        520 1 24 GLU QB   1 25 ARG H    3.202     . 4.484 3.650 3.283 3.945     .  0  0 "[    .    1    .   ]" 1 
        521 1 24 GLU QB   1 26 GLU H    3.346     . 4.746 4.752 4.681 4.816 0.070  9  0 "[    .    1    .   ]" 1 
        522 1 24 GLU HB3  1 25 ARG H    3.185     . 4.453 4.395 4.164 4.513 0.060 12  0 "[    .    1    .   ]" 1 
        523 1 24 GLU HB3  1 26 GLU H    2.765     . 3.721 3.564 3.491 3.631     .  0  0 "[    .    1    .   ]" 1 
        524 1 25 ARG H    1 25 ARG HA   2.622     . 3.482 2.828 2.812 2.845     .  0  0 "[    .    1    .   ]" 1 
        525 1 25 ARG H    1 25 ARG HB2  2.767     . 3.724 2.236 2.179 2.303     .  0  0 "[    .    1    .   ]" 1 
        526 1 25 ARG H    1 25 ARG HB3  2.326     . 3.002 2.801 2.699 2.899     .  0  0 "[    .    1    .   ]" 1 
        527 1 25 ARG H    1 25 ARG QD   3.009     . 4.141 3.855 3.575 4.080     .  0  0 "[    .    1    .   ]" 1 
        528 1 25 ARG H    1 25 ARG HG2  3.317     . 4.692 4.608 4.528 4.660     .  0  0 "[    .    1    .   ]" 1 
        529 1 25 ARG H    1 25 ARG HG3  3.395     . 4.835 4.388 4.240 4.514     .  0  0 "[    .    1    .   ]" 1 
        530 1 25 ARG H    1 26 GLU H    2.396     . 3.114 2.578 2.544 2.629     .  0  0 "[    .    1    .   ]" 1 
        531 1 25 ARG H    1 26 GLU HA   3.429     . 4.899 4.848 4.813 4.893     .  0  0 "[    .    1    .   ]" 1 
        532 1 25 ARG H    1 27 PRO HD3  3.344     . 4.742 3.948 3.686 4.178     .  0  0 "[    .    1    .   ]" 1 
        533 1 25 ARG H    1 37 CYS HB3  3.898     . 5.797 5.726 5.542 5.972 0.175  2  0 "[    .    1    .   ]" 1 
        534 1 25 ARG H    1 87 SER HB2  3.912 2.096 5.728 5.608 4.892 5.968 0.240  8  0 "[    .    1    .   ]" 1 
        535 1 25 ARG HA   1 25 ARG HB2  2.654     . 3.535 2.621 2.574 2.671     .  0  0 "[    .    1    .   ]" 1 
        536 1 25 ARG HA   1 25 ARG HB3  2.463     . 3.221 2.988 2.963 3.005     .  0  0 "[    .    1    .   ]" 1 
        537 1 25 ARG HA   1 25 ARG HB3  2.441     . 3.186 2.302 2.021 2.566     .  0  0 "[    .    1    .   ]" 1 
        538 1 25 ARG HA   1 25 ARG QD   2.522     . 3.317 2.745 1.933 3.371 0.054 14  0 "[    .    1    .   ]" 1 
        539 1 25 ARG HA   1 25 ARG HG2  2.895     . 3.943 3.531 3.303 3.650     .  0  0 "[    .    1    .   ]" 1 
        540 1 25 ARG HA   1 25 ARG HG3  3.460     . 4.956 2.419 2.056 2.791     .  0  0 "[    .    1    .   ]" 1 
        541 1 25 ARG HA   1 25 ARG HG3  2.400     . 3.120 2.269 1.971 2.575     .  0  0 "[    .    1    .   ]" 1 
        542 1 25 ARG HA   1 26 GLU H    2.695     . 3.603 3.470 3.449 3.493     .  0  0 "[    .    1    .   ]" 1 
        543 1 25 ARG HA   1 37 CYS HB3  3.213     . 4.503 3.780 3.389 4.059     .  0  0 "[    .    1    .   ]" 1 
        544 1 25 ARG HA   1 39 ALA H    3.725     . 5.459 5.167 4.891 5.446     .  0  0 "[    .    1    .   ]" 1 
        545 1 25 ARG HB2  1 25 ARG QD   3.314     . 4.687 2.131 1.992 2.310     .  0  0 "[    .    1    .   ]" 1 
        546 1 25 ARG HB2  1 26 GLU H    3.349     . 4.751 3.784 3.709 3.857     .  0  0 "[    .    1    .   ]" 1 
        547 1 25 ARG HB2  1 37 CYS HB3  3.597 2.398 4.796 4.878 4.708 5.009 0.213 17  0 "[    .    1    .   ]" 1 
        548 1 25 ARG HB3  1 25 ARG QD   2.715     . 3.636 3.175 2.916 3.310     .  0  0 "[    .    1    .   ]" 1 
        549 1 25 ARG HB3  1 26 GLU H    2.848     . 3.862 2.892 2.819 2.947     .  0  0 "[    .    1    .   ]" 1 
        550 1 25 ARG HB3  1 39 ALA H    3.803     . 5.611 4.283 4.040 4.597     .  0  0 "[    .    1    .   ]" 1 
        551 1 25 ARG HB3  1 26 GLU HA   3.061     . 4.232 4.428 4.351 4.505 0.273  2  0 "[    .    1    .   ]" 1 
        552 1 25 ARG HB3  1 27 PRO HD2  2.928     . 4.000 3.605 3.520 3.679     .  0  0 "[    .    1    .   ]" 1 
        553 1 25 ARG HB3  1 27 PRO HD3  2.875     . 3.908 2.549 2.289 2.753     .  0  0 "[    .    1    .   ]" 1 
        554 1 25 ARG QD   1 25 ARG HG3  3.040     . 4.195 2.415 2.235 2.518     .  0  0 "[    .    1    .   ]" 1 
        555 1 25 ARG QD   1 25 ARG HG3  2.999     . 4.123 2.383 2.214 2.478     .  0  0 "[    .    1    .   ]" 1 
        556 1 25 ARG QD   1 26 GLU H    3.661     . 5.337 5.038 4.739 5.310     .  0  0 "[    .    1    .   ]" 1 
        557 1 25 ARG QD   1 27 PRO HA   3.823     . 5.650 5.798 5.438 6.158 0.508 16  1 "[    .    1    .+  ]" 1 
        558 1 25 ARG HG2  1 26 GLU H    3.881     . 5.763 4.153 3.623 4.666     .  0  0 "[    .    1    .   ]" 1 
        559 1 25 ARG HG3  1 37 CYS HA   3.048     . 4.209 3.075 2.384 4.005     .  0  0 "[    .    1    .   ]" 1 
        560 1 25 ARG HG3  1 37 CYS HB2  3.184     . 4.451 3.669 3.548 3.834     .  0  0 "[    .    1    .   ]" 1 
        561 1 26 GLU H    1 28 ARG HG3  4.093     . 6.187 4.479 3.720 5.065     .  0  0 "[    .    1    .   ]" 1 
        562 1 26 GLU H    1 26 GLU HA   2.172     . 2.762 2.279 2.259 2.300     .  0  0 "[    .    1    .   ]" 1 
        563 1 26 GLU H    1 26 GLU HB2  2.271     . 2.916 3.027 2.963 3.075 0.159  9  0 "[    .    1    .   ]" 1 
        564 1 26 GLU H    1 26 GLU HB3  3.817     . 5.638 3.611 3.550 3.675     .  0  0 "[    .    1    .   ]" 1 
        565 1 26 GLU H    1 27 PRO HD2  2.452     . 3.204 3.203 2.990 3.507 0.303  4  0 "[    .    1    .   ]" 1 
        566 1 26 GLU H    1 27 PRO HD3  2.625     . 3.486 2.452 2.076 2.717     .  0  0 "[    .    1    .   ]" 1 
        567 1 26 GLU H    1 37 CYS HB3  4.160     . 6.324 5.840 5.665 6.090     .  0  0 "[    .    1    .   ]" 1 
        568 1 26 GLU H    1 38 SER H    4.000     . 6.000 5.243 5.049 5.477     .  0  0 "[    .    1    .   ]" 1 
        569 1 26 GLU HA   1 26 GLU HB2  2.452     . 3.204 2.121 2.096 2.138     .  0  0 "[    .    1    .   ]" 1 
        570 1 26 GLU HA   1 26 GLU HB3  2.757     . 3.707 3.020 3.011 3.026     .  0  0 "[    .    1    .   ]" 1 
        571 1 26 GLU HA   1 26 GLU HG2  2.672     . 3.564 2.963 2.862 3.010     .  0  0 "[    .    1    .   ]" 1 
        572 1 26 GLU HA   1 27 PRO HD3  2.676     . 3.571 2.783 2.500 2.923     .  0  0 "[    .    1    .   ]" 1 
        573 1 26 GLU HA   1 27 PRO HD3  2.175     . 2.766 2.143 1.919 2.442     .  0  0 "[    .    1    .   ]" 1 
        574 1 26 GLU HA   1 27 PRO HG2  3.124     . 4.344 4.361 4.168 4.749 0.405  7  0 "[    .    1    .   ]" 1 
        575 1 26 GLU HA   1 28 ARG H    3.560     . 5.144 4.715 4.538 4.847     .  0  0 "[    .    1    .   ]" 1 
        576 1 26 GLU HA   1 85 ARG HD2  3.260     . 4.589 3.835 2.985 4.608 0.019  9  0 "[    .    1    .   ]" 1 
        577 1 26 GLU HB2  1 27 PRO HD3  3.486     . 5.005 4.162 3.951 4.278     .  0  0 "[    .    1    .   ]" 1 
        578 1 26 GLU HB2  1 38 SER H    2.790     . 3.763 3.742 3.637 3.794 0.031 18  0 "[    .    1    .   ]" 1 
        579 1 26 GLU HB2  1 38 SER HA   3.282     . 4.629 4.540 4.132 4.764 0.135 11  0 "[    .    1    .   ]" 1 
        580 1 26 GLU HB2  1 39 ALA H    3.578     . 5.178 4.934 4.673 5.188 0.010 17  0 "[    .    1    .   ]" 1 
        581 1 26 GLU HB2  1 38 SER H    3.329     . 4.715 4.788 4.549 4.906 0.191  2  0 "[    .    1    .   ]" 1 
        582 1 26 GLU HB2  1 38 SER QB   2.932     . 4.007 3.649 3.363 3.818     .  0  0 "[    .    1    .   ]" 1 
        583 1 26 GLU HB3  1 38 SER H    3.099     . 4.300 3.103 2.872 3.239     .  0  0 "[    .    1    .   ]" 1 
        584 1 26 GLU HB3  1 38 SER HB2  2.794     . 3.770 2.811 2.260 3.519     .  0  0 "[    .    1    .   ]" 1 
        585 1 26 GLU HB3  1 39 ALA H    3.975     . 5.950 4.081 3.776 4.425     .  0  0 "[    .    1    .   ]" 1 
        586 1 26 GLU QG   1 27 PRO HD2  3.702     . 5.415 3.835 3.664 4.138     .  0  0 "[    .    1    .   ]" 1 
        587 1 26 GLU QG   1 27 PRO HD3  3.238     . 4.549 4.571 4.387 4.684 0.135 11  0 "[    .    1    .   ]" 1 
        588 1 26 GLU QG   1 28 ARG HG3  3.083     . 4.271 3.728 2.897 4.419 0.148  1  0 "[    .    1    .   ]" 1 
        589 1 26 GLU QG   1 38 SER HB2  3.188     . 4.458 2.491 2.200 3.657     .  0  0 "[    .    1    .   ]" 1 
        590 1 26 GLU QG   1 38 SER QB   2.591     . 3.430 2.356 2.173 2.505     .  0  0 "[    .    1    .   ]" 1 
        591 1 26 GLU QG   1 82 TYR H    3.959     . 5.919 5.715 4.820 6.057 0.138 17  0 "[    .    1    .   ]" 1 
        592 1 26 GLU HG2  1 38 SER H    2.925     . 3.995 4.010 3.843 4.085 0.090 18  0 "[    .    1    .   ]" 1 
        593 1 27 PRO HA   1 29 LEU H    3.811     . 5.627 4.105 3.653 4.287     .  0  0 "[    .    1    .   ]" 1 
        594 1 27 PRO HA   1 29 LEU H    3.449     . 4.936 4.071 3.644 4.248     .  0  0 "[    .    1    .   ]" 1 
        595 1 27 PRO HA   1 27 PRO HB2  1.995     . 2.493 2.202 2.168 2.242     .  0  0 "[    .    1    .   ]" 1 
        596 1 27 PRO HA   1 27 PRO HG3  2.686     . 3.588 2.820 2.490 3.317     .  0  0 "[    .    1    .   ]" 1 
        597 1 27 PRO HA   1 27 PRO HG3  3.100     . 4.302 2.883 2.615 3.334     .  0  0 "[    .    1    .   ]" 1 
        598 1 27 PRO HA   1 28 ARG H    2.132     . 2.700 2.231 2.185 2.306     .  0  0 "[    .    1    .   ]" 1 
        599 1 27 PRO HA   1 28 ARG HB2  3.938 2.784 5.092 4.043 3.964 4.221     .  0  0 "[    .    1    .   ]" 1 
        600 1 27 PRO HA   1 36 ALA H    3.417     . 4.876 4.304 4.002 4.548     .  0  0 "[    .    1    .   ]" 1 
        601 1 27 PRO HA   1 37 CYS HA   2.656     . 3.538 2.444 2.201 2.724     .  0  0 "[    .    1    .   ]" 1 
        602 1 27 PRO HA   1 38 SER H    3.151     . 4.392 3.351 3.018 3.595     .  0  0 "[    .    1    .   ]" 1 
        603 1 27 PRO HA   1 41 LEU MD1  3.391     . 4.828 4.445 4.136 4.713     .  0  0 "[    .    1    .   ]" 1 
        604 1 27 PRO HB3  1 28 ARG H    2.802     . 3.784 3.592 3.194 3.818 0.034  5  0 "[    .    1    .   ]" 1 
        605 1 27 PRO HD3  1 27 PRO HG2  2.370     . 3.072 2.908 2.672 3.005     .  0  0 "[    .    1    .   ]" 1 
        606 1 27 PRO HD3  1 27 PRO HG3  3.385     . 4.817 2.208 2.169 2.241     .  0  0 "[    .    1    .   ]" 1 
        607 1 27 PRO HD3  1 38 SER H    3.918     . 5.837 5.275 5.156 5.454     .  0  0 "[    .    1    .   ]" 1 
        608 1 27 PRO HG2  1 29 LEU H    4.019     . 6.038 5.806 5.567 6.345 0.307  4  0 "[    .    1    .   ]" 1 
        609 1 27 PRO HG2  1 83 PHE H    3.236     . 4.545 4.279 3.407 4.657 0.112  9  0 "[    .    1    .   ]" 1 
        610 1 28 ARG H    1 28 ARG HA   2.877     . 3.912 2.934 2.915 2.958     .  0  0 "[    .    1    .   ]" 1 
        611 1 28 ARG H    1 28 ARG HB2  2.387     . 4.099 2.681 2.606 2.827     .  0  0 "[    .    1    .   ]" 1 
        612 1 28 ARG H    1 28 ARG HB3  2.748     . 3.692 3.511 3.284 3.730 0.038 18  0 "[    .    1    .   ]" 1 
        613 1 28 ARG H    1 29 LEU H    3.037     . 4.190 4.085 4.020 4.143     .  0  0 "[    .    1    .   ]" 1 
        614 1 28 ARG H    1 35 SER HA   3.420     . 4.882 3.807 3.687 3.940     .  0  0 "[    .    1    .   ]" 1 
        615 1 28 ARG H    1 35 SER HB3  3.436     . 4.912 3.988 3.777 4.267     .  0  0 "[    .    1    .   ]" 1 
        616 1 28 ARG H    1 36 ALA H    2.787     . 3.758 2.636 2.468 2.808     .  0  0 "[    .    1    .   ]" 1 
        617 1 28 ARG H    1 36 ALA MB   3.515     . 5.059 4.263 4.070 4.387     .  0  0 "[    .    1    .   ]" 1 
        618 1 28 ARG H    1 37 CYS HA   3.008     . 4.139 3.767 3.599 4.087     .  0  0 "[    .    1    .   ]" 1 
        619 1 28 ARG H    1 38 SER H    3.444     . 4.926 4.384 4.099 4.668     .  0  0 "[    .    1    .   ]" 1 
        620 1 28 ARG H    1 41 LEU MD1  3.306     . 4.672 3.233 2.813 3.519     .  0  0 "[    .    1    .   ]" 1 
        621 1 28 ARG H    1 82 TYR HA   3.790     . 5.586 5.299 4.945 5.665 0.079  4  0 "[    .    1    .   ]" 1 
        622 1 28 ARG HA   1 28 ARG HB3  2.991     . 4.110 2.744 2.534 2.887     .  0  0 "[    .    1    .   ]" 1 
        623 1 28 ARG HA   1 28 ARG HD3  3.238     . 4.548 4.377 3.986 4.577 0.029 11  0 "[    .    1    .   ]" 1 
        624 1 28 ARG HA   1 29 LEU H    2.933     . 4.008 2.319 2.201 2.533     .  0  0 "[    .    1    .   ]" 1 
        625 1 28 ARG HA   1 29 LEU QB   4.160     . 6.323 3.997 3.936 4.046     .  0  0 "[    .    1    .   ]" 1 
        626 1 28 ARG HB2  1 28 ARG QD   3.942     . 5.884 2.288 2.065 2.609     .  0  0 "[    .    1    .   ]" 1 
        627 1 28 ARG HB2  1 28 ARG HD3  2.881     . 3.918 3.000 2.406 3.698     .  0  0 "[    .    1    .   ]" 1 
        628 1 28 ARG HB2  1 35 SER HA   3.674     . 5.362 5.652 5.216 6.026 0.664 13  4 "[-*  .    1  + .*  ]" 1 
        629 1 28 ARG HB2  1 36 ALA H    3.004     . 4.132 4.233 3.686 4.645 0.513 13  1 "[    .    1  + .   ]" 1 
        630 1 28 ARG HB2  1 41 LEU MD1  3.067     . 4.243 2.141 1.963 2.419     .  0  0 "[    .    1    .   ]" 1 
        631 1 28 ARG HB3  1 28 ARG HD3  2.579     . 3.410 2.823 2.306 3.490 0.080 13  0 "[    .    1    .   ]" 1 
        632 1 28 ARG HB3  1 29 LEU QB   3.172     . 4.430 3.414 2.393 4.029     .  0  0 "[    .    1    .   ]" 1 
        633 1 28 ARG HB3  1 41 LEU MD1  2.452     . 3.203 2.495 1.988 3.303 0.100 14  0 "[    .    1    .   ]" 1 
        634 1 28 ARG HB3  1 81 ASN H    3.919     . 5.839 4.678 4.219 5.223     .  0  0 "[    .    1    .   ]" 1 
        635 1 28 ARG QD   1 38 SER H    3.641     . 5.298 4.473 3.838 5.206     .  0  0 "[    .    1    .   ]" 1 
        636 1 28 ARG QD   1 38 SER HA   3.455     . 4.947 2.893 2.015 3.506     .  0  0 "[    .    1    .   ]" 1 
        637 1 28 ARG QD   1 38 SER HB2  3.229     . 4.532 2.900 2.033 3.826     .  0  0 "[    .    1    .   ]" 1 
        638 1 28 ARG QD   1 81 ASN H    3.350     . 4.753 4.222 3.416 4.751     .  0  0 "[    .    1    .   ]" 1 
        639 1 28 ARG QD   1 82 TYR H    3.688     . 5.388 4.741 3.532 5.453 0.065 18  0 "[    .    1    .   ]" 1 
        640 1 28 ARG HD3  1 41 LEU MD1  2.967     . 4.068 3.560 2.526 4.585 0.517 14  1 "[    .    1   +.   ]" 1 
        641 1 28 ARG HG3  1 38 SER H    3.142     . 4.376 4.318 3.988 4.583 0.207  4  0 "[    .    1    .   ]" 1 
        642 1 29 LEU H    1 38 SER HA   3.636     . 5.289 5.167 4.859 5.323 0.034 17  0 "[    .    1    .   ]" 1 
        643 1 29 LEU H    1 29 LEU QB   3.199     . 3.799 2.416 2.329 2.548     .  0  0 "[    .    1    .   ]" 1 
        644 1 29 LEU H    1 29 LEU MD2  3.647     . 5.310 4.359 4.096 4.539     .  0  0 "[    .    1    .   ]" 1 
        645 1 29 LEU H    1 35 SER HB3  4.056     . 6.112 5.204 4.929 5.559     .  0  0 "[    .    1    .   ]" 1 
        646 1 29 LEU H    1 41 LEU MD1  3.388     . 4.823 4.514 3.833 4.918 0.095 12  0 "[    .    1    .   ]" 1 
        647 1 29 LEU H    1 79 VAL QG   3.889     . 5.780 5.531 4.334 5.923 0.143  9  0 "[    .    1    .   ]" 1 
        648 1 29 LEU H    1 81 ASN H    3.701     . 5.413 4.107 3.697 4.748     .  0  0 "[    .    1    .   ]" 1 
        649 1 29 LEU HA   1 29 LEU QB   2.963     . 4.060 2.382 2.351 2.436     .  0  0 "[    .    1    .   ]" 1 
        650 1 29 LEU HA   1 29 LEU MD1  2.743     . 3.683 2.284 2.014 2.998     .  0  0 "[    .    1    .   ]" 1 
        651 1 29 LEU HA   1 29 LEU MD2  3.311     . 4.681 3.774 3.620 3.828     .  0  0 "[    .    1    .   ]" 1 
        652 1 29 LEU HA   1 30 LEU H    2.185     . 2.782 2.154 2.127 2.228     .  0  0 "[    .    1    .   ]" 1 
        653 1 29 LEU HA   1 32 CYS H    4.082     . 6.165 5.798 5.584 5.912     .  0  0 "[    .    1    .   ]" 1 
        654 1 29 LEU QB   1 29 LEU MD1  2.457     . 2.675 2.121 2.024 2.207     .  0  0 "[    .    1    .   ]" 1 
        655 1 29 LEU QB   1 29 LEU MD2  2.439     . 2.728 2.086 2.036 2.107     .  0  0 "[    .    1    .   ]" 1 
        656 1 29 LEU QB   1 29 LEU HG   3.182     . 3.821 2.453 2.379 2.546     .  0  0 "[    .    1    .   ]" 1 
        657 1 29 LEU QB   1 30 LEU H    3.288     . 4.639 3.756 3.586 3.895     .  0  0 "[    .    1    .   ]" 1 
        658 1 29 LEU QB   1 81 ASN HB2  3.203     . 4.485 2.976 2.103 4.382     .  0  0 "[    .    1    .   ]" 1 
        659 1 29 LEU QB   1 83 PHE H    3.814     . 5.632 4.604 3.869 5.283     .  0  0 "[    .    1    .   ]" 1 
        660 1 29 LEU MD1  1 29 LEU HG   2.040     . 2.560 2.121 2.095 2.131     .  0  0 "[    .    1    .   ]" 1 
        661 1 29 LEU MD1  1 33 LEU H    3.226     . 4.527 4.215 3.636 4.572 0.045  1  0 "[    .    1    .   ]" 1 
        662 1 29 LEU MD1  1 33 LEU HA   2.234     . 2.858 2.738 2.169 2.926 0.068 11  0 "[    .    1    .   ]" 1 
        663 1 29 LEU MD1  1 34 HIS H    4.155     . 6.313 3.218 2.477 3.950     .  0  0 "[    .    1    .   ]" 1 
        664 1 29 LEU MD1  1 35 SER HA   3.141     . 4.375 2.843 2.276 3.702     .  0  0 "[    .    1    .   ]" 1 
        665 1 29 LEU MD1  1 35 SER HB3  3.137     . 4.367 3.679 3.406 4.390 0.023  9  0 "[    .    1    .   ]" 1 
        666 1 29 LEU MD2  1 29 LEU HG   2.242     . 2.870 2.108 2.012 2.148     .  0  0 "[    .    1    .   ]" 1 
        667 1 29 LEU MD2  1 31 PRO HA   3.535     . 5.097 4.608 3.735 5.092     .  0  0 "[    .    1    .   ]" 1 
        668 1 29 LEU HG   1 30 LEU H    3.017     . 4.154 2.681 2.300 2.980     .  0  0 "[    .    1    .   ]" 1 
        669 1 29 LEU HG   1 31 PRO HA   3.511     . 5.052 4.805 4.471 5.149 0.097  4  0 "[    .    1    .   ]" 1 
        670 1 29 LEU HG   1 32 CYS H    3.457     . 4.951 4.557 3.274 4.956 0.005  1  0 "[    .    1    .   ]" 1 
        671 1 29 LEU HG   1 33 LEU H    2.741     . 3.680 3.537 3.397 3.673     .  0  0 "[    .    1    .   ]" 1 
        672 1 29 LEU HG   1 33 LEU HA   3.743     . 5.494 2.252 2.151 2.319     .  0  0 "[    .    1    .   ]" 1 
        673 1 29 LEU HG   1 36 ALA H    3.856     . 5.715 5.863 5.453 6.041 0.326  3  0 "[    .    1    .   ]" 1 
        674 1 30 LEU H    1 30 LEU HA   2.775     . 3.738 2.903 2.823 2.933     .  0  0 "[    .    1    .   ]" 1 
        675 1 30 LEU H    1 30 LEU QB   2.375     . 3.080 2.120 2.072 2.232     .  0  0 "[    .    1    .   ]" 1 
        676 1 30 LEU H    1 30 LEU QD   2.835     . 3.840 2.776 2.582 3.022     .  0  0 "[    .    1    .   ]" 1 
        677 1 30 LEU H    1 31 PRO HD2  3.440     . 4.919 4.939 4.765 5.085 0.166  2  0 "[    .    1    .   ]" 1 
        678 1 30 LEU H    1 33 LEU H    3.722     . 5.454 4.194 3.865 4.449     .  0  0 "[    .    1    .   ]" 1 
        679 1 30 LEU H    1 33 LEU HA   3.822     . 5.648 4.475 4.097 4.792     .  0  0 "[    .    1    .   ]" 1 
        680 1 30 LEU H    1 34 HIS H    3.676     . 5.365 2.786 2.478 3.087     .  0  0 "[    .    1    .   ]" 1 
        681 1 30 LEU H    1 41 LEU MD1  3.243     . 4.558 4.534 4.136 4.680 0.122 15  0 "[    .    1    .   ]" 1 
        682 1 30 LEU HA   1 30 LEU MD1  2.760     . 3.712 2.084 2.030 2.208     .  0  0 "[    .    1    .   ]" 1 
        683 1 30 LEU HA   1 30 LEU HG   2.930     . 4.003 2.336 2.290 2.406     .  0  0 "[    .    1    .   ]" 1 
        684 1 30 LEU HA   1 31 PRO HB3  2.964     . 4.062 4.058 3.923 4.192 0.130  3  0 "[    .    1    .   ]" 1 
        685 1 30 LEU HA   1 31 PRO HD2  2.673     . 3.566 2.868 2.539 3.145     .  0  0 "[    .    1    .   ]" 1 
        686 1 30 LEU HA   1 31 PRO HD3  2.695     . 3.603 2.124 1.993 2.329     .  0  0 "[    .    1    .   ]" 1 
        687 1 30 LEU HA   1 32 CYS H    3.312     . 4.683 4.045 3.968 4.139     .  0  0 "[    .    1    .   ]" 1 
        688 1 30 LEU HA   1 41 LEU MD2  3.154     . 4.397 4.095 2.864 4.560 0.163  3  0 "[    .    1    .   ]" 1 
        689 1 30 LEU HA   1 78 ILE MG   3.385 2.271 4.499 4.458 3.842 4.925 0.426  1  0 "[    .    1    .   ]" 1 
        690 1 30 LEU HA   1 79 VAL H    4.056     . 4.932 4.772 3.939 5.101 0.169 14  0 "[    .    1    .   ]" 1 
        691 1 30 LEU QB   1 30 LEU MD2  3.138     . 4.369 2.057 2.050 2.065     .  0  0 "[    .    1    .   ]" 1 
        692 1 30 LEU QB   1 30 LEU MD2  2.759     . 3.711 2.057 2.050 2.064     .  0  0 "[    .    1    .   ]" 1 
        693 1 30 LEU QB   1 30 LEU HG   3.568     . 5.159 2.368 2.360 2.378     .  0  0 "[    .    1    .   ]" 1 
        694 1 30 LEU QB   1 31 PRO HD2  3.430     . 4.901 2.203 2.112 2.342     .  0  0 "[    .    1    .   ]" 1 
        695 1 30 LEU QB   1 31 PRO HD3  3.833     . 5.670 3.181 2.844 3.445     .  0  0 "[    .    1    .   ]" 1 
        696 1 30 LEU QB   1 81 ASN HD21 3.972     . 5.944 5.266 4.746 5.973 0.029 10  0 "[    .    1    .   ]" 1 
        697 1 30 LEU QB   1 33 LEU HA   4.044     . 6.088 4.742 4.580 4.857     .  0  0 "[    .    1    .   ]" 1 
        698 1 30 LEU HB2  1 31 PRO HD2  2.761     . 3.714 3.750 3.620 3.864 0.150 12  0 "[    .    1    .   ]" 1 
        699 1 30 LEU HB3  1 31 PRO HD2  2.833     . 3.836 2.218 2.122 2.362     .  0  0 "[    .    1    .   ]" 1 
        700 1 30 LEU HB3  1 32 CYS H    2.343     . 3.029 2.122 2.073 2.204     .  0  0 "[    .    1    .   ]" 1 
        701 1 30 LEU HB3  1 33 LEU H    3.153     . 4.395 3.630 3.527 3.741     .  0  0 "[    .    1    .   ]" 1 
        702 1 30 LEU HB3  1 34 HIS H    3.630     . 5.277 3.491 3.318 3.729     .  0  0 "[    .    1    .   ]" 1 
        703 1 30 LEU QD   1 72 GLN H    3.496     . 5.024 5.024 4.651 5.160 0.136  2  0 "[    .    1    .   ]" 1 
        704 1 30 LEU QD   1 32 CYS H    3.058     . 4.227 3.662 3.589 3.724     .  0  0 "[    .    1    .   ]" 1 
        705 1 30 LEU MD1  1 31 PRO HD2  2.947     . 4.033 3.754 3.576 4.152 0.119  1  0 "[    .    1    .   ]" 1 
        706 1 30 LEU MD1  1 31 PRO HD3  3.537     . 5.101 3.472 3.185 3.826     .  0  0 "[    .    1    .   ]" 1 
        707 1 30 LEU MD2  1 31 PRO HD2  2.924     . 3.993 3.030 2.894 3.112     .  0  0 "[    .    1    .   ]" 1 
        708 1 30 LEU MD2  1 33 LEU H    3.522     . 5.072 5.255 5.183 5.331 0.259 11  0 "[    .    1    .   ]" 1 
        709 1 30 LEU MD2  1 34 HIS HB2  3.204     . 4.487 3.494 3.294 3.696     .  0  0 "[    .    1    .   ]" 1 
        710 1 30 LEU MD2  1 34 HIS HB3  3.585     . 5.191 4.549 4.310 4.806     .  0  0 "[    .    1    .   ]" 1 
        711 1 30 LEU MD2  1 66 CYS HA   2.556     . 3.372 3.319 2.974 3.511 0.139 11  0 "[    .    1    .   ]" 1 
        712 1 30 LEU MD2  1 66 CYS HB2  3.420     . 4.882 2.549 2.201 3.024     .  0  0 "[    .    1    .   ]" 1 
        713 1 30 LEU MD2  1 66 CYS HB3  3.157     . 4.403 3.871 3.601 4.106     .  0  0 "[    .    1    .   ]" 1 
        714 1 30 LEU MD2  1 70 LYS H    4.027     . 6.055 5.589 5.312 5.815     .  0  0 "[    .    1    .   ]" 1 
        715 1 30 LEU HG   1 31 PRO HD2  3.505     . 5.040 2.170 2.010 2.707     .  0  0 "[    .    1    .   ]" 1 
        716 1 30 LEU HG   1 32 CYS H    3.806     . 5.616 4.212 4.074 4.438     .  0  0 "[    .    1    .   ]" 1 
        717 1 30 LEU HG   1 72 GLN HG3  3.153     . 4.396 4.432 3.533 4.601 0.205 18  0 "[    .    1    .   ]" 1 
        718 1 31 PRO HA   1 31 PRO HB3  2.390     . 3.104 2.292 2.272 2.315     .  0  0 "[    .    1    .   ]" 1 
        719 1 31 PRO HA   1 31 PRO HD3  3.285     . 4.634 3.729 3.606 3.832     .  0  0 "[    .    1    .   ]" 1 
        720 1 31 PRO HA   1 31 PRO HG2  3.335     . 4.725 3.954 3.873 4.020     .  0  0 "[    .    1    .   ]" 1 
        721 1 31 PRO HA   1 31 PRO QG   2.811     . 3.799 3.236 3.016 3.516     .  0  0 "[    .    1    .   ]" 1 
        722 1 31 PRO HA   1 32 CYS H    2.867     . 3.895 3.412 3.365 3.465     .  0  0 "[    .    1    .   ]" 1 
        723 1 31 PRO HA   1 33 LEU H    2.966     . 4.065 3.552 3.484 3.621     .  0  0 "[    .    1    .   ]" 1 
        724 1 31 PRO HA   1 33 LEU HA   3.433     . 4.906 5.053 5.013 5.153 0.247 15  0 "[    .    1    .   ]" 1 
        725 1 31 PRO HB2  1 31 PRO HD2  3.532     . 5.091 3.432 3.034 4.012     .  0  0 "[    .    1    .   ]" 1 
        726 1 31 PRO HB2  1 32 CYS H    3.201     . 4.482 3.487 3.118 3.902     .  0  0 "[    .    1    .   ]" 1 
        727 1 31 PRO HB2  1 33 LEU H    3.834     . 5.671 4.951 4.770 5.113     .  0  0 "[    .    1    .   ]" 1 
        728 1 31 PRO HB3  1 78 ILE HA   3.608     . 5.235 5.284 4.729 5.498 0.263  9  0 "[    .    1    .   ]" 1 
        729 1 31 PRO HD2  1 32 CYS H    2.850     . 3.865 2.740 2.591 2.864     .  0  0 "[    .    1    .   ]" 1 
        730 1 31 PRO HD3  1 32 CYS H    3.264     . 4.596 3.883 3.754 3.968     .  0  0 "[    .    1    .   ]" 1 
        731 1 31 PRO HD3  1 33 LEU H    4.047     . 6.094 5.324 5.197 5.487     .  0  0 "[    .    1    .   ]" 1 
        732 1 31 PRO HD3  1 78 ILE MG   3.684     . 5.381 3.170 2.448 4.321     .  0  0 "[    .    1    .   ]" 1 
        733 1 31 PRO HD3  1 79 VAL H    4.023     . 6.046 4.773 4.263 5.215     .  0  0 "[    .    1    .   ]" 1 
        734 1 31 PRO HG2  1 33 LEU H    4.348     . 6.711 5.483 5.038 5.922     .  0  0 "[    .    1    .   ]" 1 
        735 1 31 PRO HG3  1 77 ASP HB2  3.058     . 4.227 2.818 2.081 4.163     .  0  0 "[    .    1    .   ]" 1 
        736 1 31 PRO HG3  1 81 ASN HD22 3.817     . 5.639 3.259 3.222 3.289     .  0  0 "[    .    1    .   ]" 1 
        737 1 31 PRO HG3  1 77 ASP H    3.663     . 5.340 2.595 2.249 3.069     .  0  0 "[    .    1    .   ]" 1 
        738 1 31 PRO HG3  1 78 ILE H    3.906     . 5.813 3.288 2.794 4.025     .  0  0 "[    .    1    .   ]" 1 
        739 1 31 PRO HG3  1 77 ASP HB2  2.977     . 4.085 3.047 2.081 4.174 0.089 14  0 "[    .    1    .   ]" 1 
        740 1 32 CYS H    1 32 CYS HA   2.659     . 3.543 2.918 2.901 2.929     .  0  0 "[    .    1    .   ]" 1 
        741 1 32 CYS H    1 32 CYS HA   2.580     . 3.412 2.611 2.594 2.627     .  0  0 "[    .    1    .   ]" 1 
        742 1 32 CYS H    1 32 CYS HB2  2.667     . 3.556 3.628 3.608 3.658 0.102 18  0 "[    .    1    .   ]" 1 
        743 1 32 CYS H    1 32 CYS HB3  3.256     . 4.581 2.870 2.738 2.943     .  0  0 "[    .    1    .   ]" 1 
        744 1 32 CYS H    1 33 LEU H    2.331     . 3.010 2.346 2.283 2.391     .  0  0 "[    .    1    .   ]" 1 
        745 1 32 CYS H    1 33 LEU HA   3.008     . 4.139 4.554 4.499 4.605 0.466  6  0 "[    .    1    .   ]" 1 
        746 1 32 CYS H    1 34 HIS HB2  4.031     . 6.062 4.359 4.249 4.515     .  0  0 "[    .    1    .   ]" 1 
        747 1 32 CYS HA   1 34 HIS H    3.681     . 5.375 4.821 4.734 4.916     .  0  0 "[    .    1    .   ]" 1 
        748 1 32 CYS HA   1 72 GLN HG2  3.236     . 4.545 4.321 3.749 5.143 0.598  6  2 "[    .+   1    -   ]" 1 
        749 1 32 CYS HA   1 32 CYS HB2  2.338     . 3.022 2.497 2.462 2.531     .  0  0 "[    .    1    .   ]" 1 
        750 1 32 CYS HA   1 32 CYS HB3  2.329     . 3.007 2.420 2.385 2.451     .  0  0 "[    .    1    .   ]" 1 
        751 1 32 CYS HA   1 33 LEU H    2.727     . 3.657 3.255 3.228 3.315     .  0  0 "[    .    1    .   ]" 1 
        752 1 32 CYS HA   1 33 LEU MD1  3.264     . 4.596 4.425 4.205 4.671 0.075  3  0 "[    .    1    .   ]" 1 
        753 1 32 CYS HB2  1 33 LEU H    3.668     . 5.350 4.270 4.222 4.325     .  0  0 "[    .    1    .   ]" 1 
        754 1 32 CYS HB3  1 33 LEU H    3.597     . 5.214 4.406 4.291 4.455     .  0  0 "[    .    1    .   ]" 1 
        755 1 33 LEU H    1 33 LEU HA   2.063     . 2.595 2.255 2.243 2.265     .  0  0 "[    .    1    .   ]" 1 
        756 1 33 LEU H    1 33 LEU HB2  2.865     . 3.891 3.190 3.162 3.223     .  0  0 "[    .    1    .   ]" 1 
        757 1 33 LEU H    1 33 LEU HB3  2.780     . 3.746 3.924 3.902 3.948 0.202 18  0 "[    .    1    .   ]" 1 
        758 1 33 LEU H    1 33 LEU HG   3.191     . 4.464 4.081 4.065 4.121     .  0  0 "[    .    1    .   ]" 1 
        759 1 33 LEU H    1 34 HIS H    2.680     . 3.578 2.499 2.421 2.587     .  0  0 "[    .    1    .   ]" 1 
        760 1 33 LEU H    1 34 HIS HA   3.773     . 5.552 5.133 5.087 5.171     .  0  0 "[    .    1    .   ]" 1 
        761 1 33 LEU H    1 34 HIS HB2  3.402     . 4.849 4.617 4.502 4.698     .  0  0 "[    .    1    .   ]" 1 
        762 1 33 LEU HA   1 33 LEU HB2  2.649     . 3.526 2.712 2.696 2.727     .  0  0 "[    .    1    .   ]" 1 
        763 1 33 LEU HA   1 33 LEU HB3  2.827     . 3.826 2.960 2.952 2.973     .  0  0 "[    .    1    .   ]" 1 
        764 1 33 LEU HA   1 33 LEU MD1  2.951     . 4.040 3.701 3.672 3.718     .  0  0 "[    .    1    .   ]" 1 
        765 1 33 LEU HA   1 33 LEU MD2  2.241     . 2.869 2.268 2.184 2.392     .  0  0 "[    .    1    .   ]" 1 
        766 1 33 LEU HA   1 33 LEU HG   2.856     . 3.875 2.317 2.257 2.355     .  0  0 "[    .    1    .   ]" 1 
        767 1 33 LEU HA   1 34 HIS H    2.960     . 4.055 2.674 2.594 2.762     .  0  0 "[    .    1    .   ]" 1 
        768 1 33 LEU HA   1 35 SER H    3.525     . 5.079 5.466 5.388 5.542 0.463 15  0 "[    .    1    .   ]" 1 
        769 1 33 LEU HB2  1 33 LEU MD1  2.908     . 3.965 2.325 2.244 2.393     .  0  0 "[    .    1    .   ]" 1 
        770 1 33 LEU HB2  1 33 LEU MD2  3.101     . 4.303 3.193 3.184 3.199     .  0  0 "[    .    1    .   ]" 1 
        771 1 33 LEU HB2  1 33 LEU HG   2.489     . 3.263 2.488 2.464 2.515     .  0  0 "[    .    1    .   ]" 1 
        772 1 33 LEU HB3  1 33 LEU MD1  2.272     . 2.917 2.377 2.317 2.455     .  0  0 "[    .    1    .   ]" 1 
        773 1 33 LEU HB3  1 33 LEU MD2  2.829     . 3.829 2.321 2.298 2.349     .  0  0 "[    .    1    .   ]" 1 
        774 1 33 LEU HB3  1 33 LEU HG   2.596     . 3.439 3.032 3.027 3.034     .  0  0 "[    .    1    .   ]" 1 
        775 1 33 LEU MD1  1 33 LEU HG   2.407     . 3.131 2.152 2.148 2.157     .  0  0 "[    .    1    .   ]" 1 
        776 1 33 LEU MD2  1 33 LEU HG   2.380     . 3.088 2.156 2.155 2.159     .  0  0 "[    .    1    .   ]" 1 
        777 1 33 LEU MD2  1 34 HIS H    2.957     . 4.050 3.067 2.594 3.341     .  0  0 "[    .    1    .   ]" 1 
        778 1 33 LEU MD2  1 34 HIS HB2  3.543     . 5.112 5.492 5.420 5.550 0.438 10  0 "[    .    1    .   ]" 1 
        779 1 33 LEU MD2  1 35 SER H    3.411     . 4.865 4.363 4.161 4.516     .  0  0 "[    .    1    .   ]" 1 
        780 1 34 HIS H    1 34 HIS HA   2.837     . 3.843 2.942 2.934 2.950     .  0  0 "[    .    1    .   ]" 1 
        781 1 34 HIS H    1 34 HIS HB2  2.925     . 3.994 2.668 2.605 2.715     .  0  0 "[    .    1    .   ]" 1 
        782 1 34 HIS H    1 34 HIS HB3  3.036     . 4.188 3.801 3.762 3.831     .  0  0 "[    .    1    .   ]" 1 
        783 1 34 HIS H    1 35 SER H    3.469     . 4.973 4.148 4.097 4.207     .  0  0 "[    .    1    .   ]" 1 
        784 1 34 HIS HA   1 34 HIS HB2  2.576     . 3.406 3.009 3.004 3.013     .  0  0 "[    .    1    .   ]" 1 
        785 1 34 HIS HA   1 34 HIS HB3  2.598     . 3.442 2.481 2.457 2.506     .  0  0 "[    .    1    .   ]" 1 
        786 1 34 HIS HA   1 34 HIS HD2  2.511     . 3.299 2.338 2.199 2.476     .  0  0 "[    .    1    .   ]" 1 
        787 1 34 HIS HA   1 35 SER H    2.124     . 2.688 2.114 2.098 2.124     .  0  0 "[    .    1    .   ]" 1 
        788 1 34 HIS HA   1 68 VAL MG1  3.773     . 5.553 5.045 4.445 5.646 0.093  6  0 "[    .    1    .   ]" 1 
        789 1 34 HIS HA   1 68 VAL MG2  3.764     . 5.535 4.365 3.963 4.846     .  0  0 "[    .    1    .   ]" 1 
        790 1 34 HIS HB2  1 35 SER H    3.035     . 4.187 4.264 4.226 4.296 0.109 11  0 "[    .    1    .   ]" 1 
        791 1 34 HIS HB2  1 36 ALA MB   3.223     . 4.521 4.719 4.637 4.766 0.245 10  0 "[    .    1    .   ]" 1 
        792 1 34 HIS HB2  1 68 VAL MG1  3.791     . 5.588 4.858 4.359 5.177     .  0  0 "[    .    1    .   ]" 1 
        793 1 34 HIS HB2  1 68 VAL MG2  2.929     . 4.002 3.735 3.417 4.063 0.061  5  0 "[    .    1    .   ]" 1 
        794 1 34 HIS HB3  1 35 SER H    3.415     . 4.873 3.443 3.350 3.519     .  0  0 "[    .    1    .   ]" 1 
        795 1 34 HIS HB3  1 36 ALA MB   3.143     . 4.378 4.358 4.194 4.479 0.101 10  0 "[    .    1    .   ]" 1 
        796 1 34 HIS HB3  1 68 VAL HB   3.440     . 4.919 4.064 3.574 4.824     .  0  0 "[    .    1    .   ]" 1 
        797 1 34 HIS HB3  1 68 VAL MG1  4.047     . 6.094 4.244 3.592 4.742     .  0  0 "[    .    1    .   ]" 1 
        798 1 34 HIS HB3  1 68 VAL MG2  3.148     . 4.387 2.745 2.309 3.177     .  0  0 "[    .    1    .   ]" 1 
        799 1 34 HIS HD2  1 68 VAL MG1  3.087     . 4.278 3.492 2.890 4.320 0.042  6  0 "[    .    1    .   ]" 1 
        800 1 34 HIS HD2  1 68 VAL MG2  3.115     . 4.328 3.790 3.181 4.452 0.124  2  0 "[    .    1    .   ]" 1 
        801 1 34 HIS HE1  1 68 VAL MG1  3.086     . 4.276 2.491 2.152 2.669     .  0  0 "[    .    1    .   ]" 1 
        802 1 35 SER H    1 35 SER HA   2.735     . 3.670 2.903 2.895 2.914     .  0  0 "[    .    1    .   ]" 1 
        803 1 35 SER H    1 35 SER HB2  2.551     . 3.365 2.607 2.521 2.838     .  0  0 "[    .    1    .   ]" 1 
        804 1 35 SER H    1 35 SER HB3  2.741     . 3.680 3.643 3.619 3.654     .  0  0 "[    .    1    .   ]" 1 
        805 1 35 SER H    1 36 ALA MB   3.834     . 5.671 4.880 4.796 4.955     .  0  0 "[    .    1    .   ]" 1 
        806 1 35 SER HA   1 35 SER HB2  2.828     . 3.828 3.005 2.983 3.017     .  0  0 "[    .    1    .   ]" 1 
        807 1 35 SER HA   1 35 SER HB3  2.725     . 3.653 2.402 2.305 2.448     .  0  0 "[    .    1    .   ]" 1 
        808 1 35 SER HA   1 36 ALA H    2.113     . 2.671 2.183 2.151 2.231     .  0  0 "[    .    1    .   ]" 1 
        809 1 35 SER HA   1 36 ALA MB   3.588     . 5.197 3.862 3.812 3.922     .  0  0 "[    .    1    .   ]" 1 
        810 1 35 SER HB2  1 36 ALA H    2.737     . 3.673 3.935 3.803 4.014 0.341 15  0 "[    .    1    .   ]" 1 
        811 1 35 SER HB3  1 36 ALA H    2.539     . 3.345 3.065 2.914 3.262     .  0  0 "[    .    1    .   ]" 1 
        812 1 36 ALA H    1 36 ALA HA   2.912     . 3.972 2.915 2.897 2.936     .  0  0 "[    .    1    .   ]" 1 
        813 1 36 ALA H    1 36 ALA MB   2.528     . 3.327 2.654 2.580 2.718     .  0  0 "[    .    1    .   ]" 1 
        814 1 36 ALA H    1 37 CYS HA   4.052     . 6.104 4.941 4.884 5.015     .  0  0 "[    .    1    .   ]" 1 
        815 1 36 ALA H    1 41 LEU MD1  3.386     . 4.819 3.061 2.584 3.527     .  0  0 "[    .    1    .   ]" 1 
        816 1 36 ALA H    1 41 LEU MD2  3.344     . 4.742 3.970 3.571 4.596     .  0  0 "[    .    1    .   ]" 1 
        817 1 36 ALA HA   1 36 ALA MB   2.140     . 2.712 2.115 2.106 2.124     .  0  0 "[    .    1    .   ]" 1 
        818 1 36 ALA HA   1 37 CYS H    2.230     . 2.852 2.407 2.362 2.447     .  0  0 "[    .    1    .   ]" 1 
        819 1 36 ALA HA   1 41 LEU MD1  3.946     . 5.892 4.351 3.609 5.022     .  0  0 "[    .    1    .   ]" 1 
        820 1 36 ALA MB   1 37 CYS H    2.376     . 3.082 2.419 2.342 2.497     .  0  0 "[    .    1    .   ]" 1 
        821 1 36 ALA MB   1 37 CYS HA   3.030     . 4.178 4.290 4.260 4.343 0.165 12  0 "[    .    1    .   ]" 1 
        822 1 36 ALA MB   1 38 SER H    4.018     . 6.036 5.293 5.175 5.446     .  0  0 "[    .    1    .   ]" 1 
        823 1 36 ALA MB   1 40 CYS H    3.410     . 4.864 4.697 4.617 4.755     .  0  0 "[    .    1    .   ]" 1 
        824 1 36 ALA MB   1 40 CYS HA   3.571     . 5.165 5.214 5.058 5.325 0.160  2  0 "[    .    1    .   ]" 1 
        825 1 36 ALA MB   1 40 CYS HB2  2.600     . 3.445 2.919 2.794 3.022     .  0  0 "[    .    1    .   ]" 1 
        826 1 36 ALA MB   1 40 CYS HB3  2.689     . 3.593 3.429 3.248 3.583     .  0  0 "[    .    1    .   ]" 1 
        827 1 36 ALA MB   1 41 LEU H    3.001     . 4.127 3.881 3.793 4.031     .  0  0 "[    .    1    .   ]" 1 
        828 1 36 ALA MB   1 41 LEU HA   3.123     . 4.342 3.776 3.412 4.033     .  0  0 "[    .    1    .   ]" 1 
        829 1 36 ALA MB   1 41 LEU HB2  3.724     . 5.458 4.440 4.065 4.743     .  0  0 "[    .    1    .   ]" 1 
        830 1 36 ALA MB   1 41 LEU HB3  3.564     . 5.152 4.837 4.556 5.082     .  0  0 "[    .    1    .   ]" 1 
        831 1 36 ALA MB   1 41 LEU MD2  2.822     . 3.818 2.666 1.879 3.933 0.115 17  0 "[    .    1    .   ]" 1 
        832 1 37 CYS H    1 37 CYS HA   2.721     . 3.646 2.838 2.798 2.861     .  0  0 "[    .    1    .   ]" 1 
        833 1 37 CYS H    1 37 CYS HB2  2.606     . 3.455 2.751 2.626 2.802     .  0  0 "[    .    1    .   ]" 1 
        834 1 37 CYS H    1 37 CYS HB3  2.855     . 3.874 3.566 3.557 3.577     .  0  0 "[    .    1    .   ]" 1 
        835 1 37 CYS H    1 38 SER H    3.469     . 4.973 4.630 4.593 4.681     .  0  0 "[    .    1    .   ]" 1 
        836 1 37 CYS H    1 40 CYS H    3.455     . 4.948 4.231 4.141 4.335     .  0  0 "[    .    1    .   ]" 1 
        837 1 37 CYS H    1 40 CYS HB2  2.981     . 4.092 2.633 2.502 2.734     .  0  0 "[    .    1    .   ]" 1 
        838 1 37 CYS H    1 40 CYS HB3  2.898     . 3.948 3.911 3.782 4.008 0.060  1  0 "[    .    1    .   ]" 1 
        839 1 37 CYS HA   1 37 CYS HB3  2.967     . 4.068 2.357 2.338 2.401     .  0  0 "[    .    1    .   ]" 1 
        840 1 37 CYS HA   1 38 SER H    2.214     . 2.827 2.271 2.220 2.349     .  0  0 "[    .    1    .   ]" 1 
        841 1 37 CYS HA   1 39 ALA H    3.242     . 4.556 4.192 4.024 4.372     .  0  0 "[    .    1    .   ]" 1 
        842 1 37 CYS HA   1 40 CYS H    3.515     . 5.059 4.322 4.252 4.466     .  0  0 "[    .    1    .   ]" 1 
        843 1 37 CYS HA   1 41 LEU H    4.133     . 6.269 5.039 4.996 5.119     .  0  0 "[    .    1    .   ]" 1 
        844 1 37 CYS HB2  1 38 SER H    2.875     . 3.908 3.798 3.630 3.924 0.016  9  0 "[    .    1    .   ]" 1 
        845 1 37 CYS HB2  1 38 SER HA   3.653     . 5.321 5.066 5.024 5.146     .  0  0 "[    .    1    .   ]" 1 
        846 1 37 CYS HB2  1 39 ALA H    2.820     . 3.814 3.483 3.363 3.558     .  0  0 "[    .    1    .   ]" 1 
        847 1 37 CYS HB2  1 39 ALA MB   3.160     . 4.408 3.434 3.322 3.546     .  0  0 "[    .    1    .   ]" 1 
        848 1 37 CYS HB2  1 40 CYS H    2.501     . 3.283 2.046 1.998 2.123     .  0  0 "[    .    1    .   ]" 1 
        849 1 37 CYS HB2  1 40 CYS HA   3.733     . 5.475 4.121 4.042 4.215     .  0  0 "[    .    1    .   ]" 1 
        850 1 37 CYS HB2  1 40 CYS HB3  2.987     . 4.102 3.694 3.615 3.824     .  0  0 "[    .    1    .   ]" 1 
        851 1 37 CYS HB3  1 38 SER H    2.995     . 4.116 3.086 2.827 3.265     .  0  0 "[    .    1    .   ]" 1 
        852 1 37 CYS HB3  1 39 ALA H    2.951     . 4.040 3.253 3.053 3.359     .  0  0 "[    .    1    .   ]" 1 
        853 1 37 CYS HB3  1 39 ALA MB   3.091     . 4.285 3.535 3.283 3.753     .  0  0 "[    .    1    .   ]" 1 
        854 1 38 SER H    1 38 SER HA   2.160     . 2.743 2.790 2.753 2.821 0.078 14  0 "[    .    1    .   ]" 1 
        855 1 38 SER H    1 38 SER HB2  2.537     . 3.341 2.592 2.468 3.552 0.211 18  0 "[    .    1    .   ]" 1 
        856 1 38 SER H    1 38 SER QB   2.362     . 3.060 2.261 2.224 2.476     .  0  0 "[    .    1    .   ]" 1 
        857 1 38 SER H    1 39 ALA H    2.773     . 3.734 2.748 2.613 2.848     .  0  0 "[    .    1    .   ]" 1 
        858 1 38 SER H    1 39 ALA MB   3.534     . 5.095 4.397 4.260 4.500     .  0  0 "[    .    1    .   ]" 1 
        859 1 38 SER H    1 40 CYS H    3.427     . 4.895 4.080 4.002 4.155     .  0  0 "[    .    1    .   ]" 1 
        860 1 38 SER H    1 41 LEU H    3.615     . 5.249 4.543 4.505 4.624     .  0  0 "[    .    1    .   ]" 1 
        861 1 38 SER H    1 41 LEU HB2  3.278     . 4.621 4.721 4.407 4.962 0.341 15  0 "[    .    1    .   ]" 1 
        862 1 38 SER H    1 41 LEU MD2  3.775     . 5.556 5.516 5.101 5.812 0.256  2  0 "[    .    1    .   ]" 1 
        863 1 38 SER HA   1 38 SER HB2  1.937     . 2.406 2.449 2.427 2.461 0.055 15  0 "[    .    1    .   ]" 1 
        864 1 38 SER HA   1 38 SER QB   2.381     . 3.090 2.342 2.189 2.361     .  0  0 "[    .    1    .   ]" 1 
        865 1 38 SER HA   1 40 CYS H    3.291     . 4.645 4.347 4.233 4.552     .  0  0 "[    .    1    .   ]" 1 
        866 1 38 SER HA   1 41 LEU H    3.137 2.059 4.215 3.266 3.105 3.525     .  0  0 "[    .    1    .   ]" 1 
        867 1 38 SER HA   1 41 LEU HB2  2.578     . 3.409 2.303 2.145 2.442     .  0  0 "[    .    1    .   ]" 1 
        868 1 38 SER HA   1 41 LEU MD2  2.970 2.011 3.929 3.859 3.030 4.392 0.463 11  0 "[    .    1    .   ]" 1 
        869 1 38 SER HA   1 41 LEU MD2  3.054     . 4.220 2.931 2.068 3.213     .  0  0 "[    .    1    .   ]" 1 
        870 1 38 SER HA   1 79 VAL QG   2.709     . 3.627 3.199 2.258 3.734 0.107 17  0 "[    .    1    .   ]" 1 
        871 1 38 SER QB   1 39 ALA H    3.374     . 4.797 2.530 2.376 3.286     .  0  0 "[    .    1    .   ]" 1 
        872 1 38 SER HB2  1 39 ALA H    3.020     . 4.160 3.836 3.591 3.924     .  0  0 "[    .    1    .   ]" 1 
        873 1 39 ALA H    1 39 ALA HA   2.333     . 3.014 2.824 2.817 2.830     .  0  0 "[    .    1    .   ]" 1 
        874 1 39 ALA H    1 39 ALA MB   2.075     . 2.613 2.211 2.142 2.249     .  0  0 "[    .    1    .   ]" 1 
        875 1 39 ALA H    1 40 CYS H    2.697     . 3.606 2.632 2.608 2.657     .  0  0 "[    .    1    .   ]" 1 
        876 1 39 ALA H    1 41 LEU H    3.775     . 5.557 3.891 3.770 3.980     .  0  0 "[    .    1    .   ]" 1 
        877 1 39 ALA H    1 41 LEU H    3.408     . 4.860 3.645 3.564 3.701     .  0  0 "[    .    1    .   ]" 1 
        878 1 39 ALA H    1 41 LEU HB3  3.642     . 5.300 5.297 4.916 5.756 0.456 12  0 "[    .    1    .   ]" 1 
        879 1 39 ALA H    1 42 GLY H    4.009     . 6.018 4.898 4.803 5.159     .  0  0 "[    .    1    .   ]" 1 
        880 1 39 ALA HA   1 39 ALA MB   2.059     . 2.589 2.137 2.126 2.146     .  0  0 "[    .    1    .   ]" 1 
        881 1 39 ALA HA   1 40 CYS H    2.894     . 3.941 3.540 3.528 3.554     .  0  0 "[    .    1    .   ]" 1 
        882 1 39 ALA HA   1 41 LEU H    3.381     . 4.810 4.162 3.954 4.295     .  0  0 "[    .    1    .   ]" 1 
        883 1 39 ALA HA   1 42 GLY H    3.335     . 4.726 3.494 3.408 3.598     .  0  0 "[    .    1    .   ]" 1 
        884 1 39 ALA MB   1 40 CYS H    2.754     . 3.702 2.552 2.511 2.639     .  0  0 "[    .    1    .   ]" 1 
        885 1 39 ALA MB   1 40 CYS HA   3.183     . 4.449 3.830 3.760 3.876     .  0  0 "[    .    1    .   ]" 1 
        886 1 39 ALA MB   1 41 LEU H    3.365     . 4.780 4.345 4.223 4.423     .  0  0 "[    .    1    .   ]" 1 
        887 1 39 ALA MB   1 42 GLY H    4.023     . 6.046 4.587 4.506 4.662     .  0  0 "[    .    1    .   ]" 1 
        888 1 40 CYS H    1 40 CYS HA   2.658     . 3.541 2.845 2.836 2.853     .  0  0 "[    .    1    .   ]" 1 
        889 1 40 CYS H    1 40 CYS HB2  2.605     . 3.453 2.376 2.362 2.395     .  0  0 "[    .    1    .   ]" 1 
        890 1 40 CYS H    1 40 CYS HB2  2.551     . 3.364 2.172 2.123 2.341     .  0  0 "[    .    1    .   ]" 1 
        891 1 40 CYS H    1 40 CYS HB3  2.806     . 3.790 3.559 3.552 3.569     .  0  0 "[    .    1    .   ]" 1 
        892 1 40 CYS H    1 41 LEU H    2.266     . 2.908 2.495 2.442 2.542     .  0  0 "[    .    1    .   ]" 1 
        893 1 40 CYS H    1 41 LEU HB2  3.150     . 4.390 3.978 3.872 4.141     .  0  0 "[    .    1    .   ]" 1 
        894 1 40 CYS H    1 41 LEU MD1  3.645     . 5.306 4.803 4.140 5.210     .  0  0 "[    .    1    .   ]" 1 
        895 1 40 CYS H    1 41 LEU MD1  4.073     . 6.147 3.857 3.541 4.209     .  0  0 "[    .    1    .   ]" 1 
        896 1 40 CYS H    1 42 GLY H    4.118     . 6.238 4.130 4.016 4.250     .  0  0 "[    .    1    .   ]" 1 
        897 1 40 CYS HA   1 40 CYS HB2  2.708     . 3.625 3.024 3.018 3.031     .  0  0 "[    .    1    .   ]" 1 
        898 1 40 CYS HA   1 40 CYS HB2  2.457     . 3.211 2.584 2.362 2.700     .  0  0 "[    .    1    .   ]" 1 
        899 1 40 CYS HA   1 40 CYS HB3  2.378     . 3.085 2.512 2.499 2.524     .  0  0 "[    .    1    .   ]" 1 
        900 1 40 CYS HA   1 41 LEU H    2.847     . 3.860 3.473 3.436 3.498     .  0  0 "[    .    1    .   ]" 1 
        901 1 40 CYS HA   1 41 LEU H    2.820     . 3.814 3.131 3.111 3.141     .  0  0 "[    .    1    .   ]" 1 
        902 1 40 CYS HA   1 45 ALA H    5.086     . 8.319 7.768 7.240 8.605 0.286 17  0 "[    .    1    .   ]" 1 
        903 1 41 LEU H    1 41 LEU HA   2.449     . 3.199 2.825 2.802 2.884     .  0  0 "[    .    1    .   ]" 1 
        904 1 41 LEU H    1 41 LEU HB2  3.161     . 4.410 2.226 1.973 2.427     .  0  0 "[    .    1    .   ]" 1 
        905 1 41 LEU H    1 41 LEU HB2  2.134     . 2.703 2.053 1.969 2.175     .  0  0 "[    .    1    .   ]" 1 
        906 1 41 LEU H    1 41 LEU HB3  3.097     . 4.296 3.434 3.144 3.584     .  0  0 "[    .    1    .   ]" 1 
        907 1 41 LEU H    1 41 LEU MD1  3.621     . 5.260 3.300 2.645 3.655     .  0  0 "[    .    1    .   ]" 1 
        908 1 41 LEU H    1 41 LEU MD2  3.481     . 4.996 3.716 3.246 4.233     .  0  0 "[    .    1    .   ]" 1 
        909 1 41 LEU H    1 41 LEU MD2  2.917     . 3.981 3.706 3.243 4.206 0.225  6  0 "[    .    1    .   ]" 1 
        910 1 41 LEU H    1 42 GLY H    2.623     . 3.483 2.618 2.437 2.692     .  0  0 "[    .    1    .   ]" 1 
        911 1 41 LEU HA   1 41 LEU HB2  2.610     . 3.461 2.956 2.808 3.026     .  0  0 "[    .    1    .   ]" 1 
        912 1 41 LEU HA   1 41 LEU QB   3.143     . 4.378 2.454 2.396 2.532     .  0  0 "[    .    1    .   ]" 1 
        913 1 41 LEU HA   1 41 LEU HB3  2.466     . 3.226 2.644 2.513 2.866     .  0  0 "[    .    1    .   ]" 1 
        914 1 41 LEU HA   1 41 LEU MD1  2.664     . 3.551 3.257 2.276 3.795 0.244  2  0 "[    .    1    .   ]" 1 
        915 1 41 LEU HA   1 41 LEU MD2  2.619     . 3.476 2.610 1.996 3.581 0.105 17  0 "[    .    1    .   ]" 1 
        916 1 41 LEU HA   1 42 GLY H    2.654     . 3.535 3.516 3.453 3.548 0.013  8  0 "[    .    1    .   ]" 1 
        917 1 41 LEU HA   1 44 ALA MB   3.045     . 4.204 2.265 2.021 3.992     .  0  0 "[    .    1    .   ]" 1 
        918 1 41 LEU HB2  1 41 LEU MD1  2.948     . 4.034 2.281 2.181 2.415     .  0  0 "[    .    1    .   ]" 1 
        919 1 41 LEU HB2  1 41 LEU MD2  2.676     . 3.571 2.947 2.518 3.211     .  0  0 "[    .    1    .   ]" 1 
        920 1 41 LEU HB2  1 42 GLY H    2.564     . 3.385 3.031 2.803 3.356     .  0  0 "[    .    1    .   ]" 1 
        921 1 41 LEU HB2  1 64 VAL MG1  2.963     . 4.061 2.996 2.449 4.143 0.082 18  0 "[    .    1    .   ]" 1 
        922 1 41 LEU HB3  1 41 LEU MD1  2.894     . 3.941 2.676 2.277 3.154     .  0  0 "[    .    1    .   ]" 1 
        923 1 41 LEU HB3  1 41 LEU MD2  2.630     . 3.495 2.274 2.221 2.360     .  0  0 "[    .    1    .   ]" 1 
        924 1 41 LEU HB3  1 42 GLY H    3.752     . 5.511 3.508 2.993 3.938     .  0  0 "[    .    1    .   ]" 1 
        925 1 41 LEU HB3  1 79 VAL QG   2.985     . 4.098 2.624 1.919 3.624     .  0  0 "[    .    1    .   ]" 1 
        926 1 41 LEU MD1  1 41 LEU MD2  1.823     . 2.238 2.060 2.029 2.080     .  0  0 "[    .    1    .   ]" 1 
        927 1 41 LEU MD1  1 42 GLY H    3.797     . 5.599 4.700 4.499 4.934     .  0  0 "[    .    1    .   ]" 1 
        928 1 41 LEU MD1  1 79 VAL H    3.186     . 4.455 3.376 2.872 3.728     .  0  0 "[    .    1    .   ]" 1 
        929 1 41 LEU MD1  1 80 GLU H    3.875     . 5.752 4.742 3.912 5.657     .  0  0 "[    .    1    .   ]" 1 
        930 1 41 LEU MD2  1 42 GLY H    3.278     . 4.621 4.711 4.639 4.812 0.191  4  0 "[    .    1    .   ]" 1 
        931 1 42 GLY H    1 42 GLY QA   2.144     . 2.719 2.204 2.192 2.214     .  0  0 "[    .    1    .   ]" 1 
        932 1 42 GLY H    1 44 ALA MB   4.075     . 6.151 4.431 4.296 5.239     .  0  0 "[    .    1    .   ]" 1 
        933 1 42 GLY HA3  1 43 PRO HG3  3.569     . 5.161 4.568 4.132 4.948     .  0  0 "[    .    1    .   ]" 1 
        934 1 42 GLY HA3  1 44 ALA H    3.902     . 5.805 4.301 4.142 5.662     .  0  0 "[    .    1    .   ]" 1 
        935 1 43 PRO HA   1 43 PRO HG2  2.388     . 3.101 3.473 3.445 3.506 0.405 13  0 "[    .    1    .   ]" 1 
        936 1 43 PRO HA   1 45 ALA H    3.400     . 4.845 4.076 3.659 4.733     .  0  0 "[    .    1    .   ]" 1 
        937 1 43 PRO HA   1 45 ALA H    3.531     . 5.089 2.991 2.528 3.300     .  0  0 "[    .    1    .   ]" 1 
        938 1 43 PRO HB2  1 45 ALA H    3.975     . 5.950 5.100 4.653 5.456     .  0  0 "[    .    1    .   ]" 1 
        939 1 43 PRO HD2  1 43 PRO HG2  2.986     . 4.101 2.330 2.311 2.346     .  0  0 "[    .    1    .   ]" 1 
        940 1 44 ALA H    1 44 ALA MB   3.024     . 4.167 2.185 2.049 2.963     .  0  0 "[    .    1    .   ]" 1 
        941 1 44 ALA HA   1 44 ALA MB   3.023     . 4.165 1.896 1.889 1.905     .  0  0 "[    .    1    .   ]" 1 
        942 1 44 ALA HA   1 64 VAL QG   2.875     . 3.908 3.705 3.421 4.160 0.252  9  0 "[    .    1    .   ]" 1 
        943 1 44 ALA MB   1 67 PRO HD3  2.671     . 3.563 3.573 3.399 3.806 0.243 17  0 "[    .    1    .   ]" 1 
        944 1 45 ALA H    1 45 ALA MB   1.912     . 2.369 2.299 2.067 2.721 0.352  9  0 "[    .    1    .   ]" 1 
        945 1 45 ALA H    1 64 VAL QG   3.742     . 5.492 3.123 2.124 4.039     .  0  0 "[    .    1    .   ]" 1 
        946 1 45 ALA HA   1 60 ASP H    3.402     . 4.848 4.441 3.117 4.957 0.109  9  0 "[    .    1    .   ]" 1 
        947 1 45 ALA MB   1 46 PRO HA   2.979     . 4.088 3.768 3.446 4.199 0.111 13  0 "[    .    1    .   ]" 1 
        948 1 45 ALA MB   1 60 ASP H    3.734     . 5.476 3.877 2.360 4.621     .  0  0 "[    .    1    .   ]" 1 
        949 1 45 ALA MB   1 60 ASP HA   3.210     . 4.498 3.268 2.504 3.735     .  0  0 "[    .    1    .   ]" 1 
        950 1 45 ALA MB   1 60 ASP HB2  3.315     . 4.689 4.345 3.631 4.829 0.140  5  0 "[    .    1    .   ]" 1 
        951 1 45 ALA MB   1 62 THR H    3.508     . 5.046 5.022 3.317 5.305 0.259 18  0 "[    .    1    .   ]" 1 
        952 1 45 ALA MB   1 60 ASP H    3.294     . 4.651 3.951 2.361 4.692 0.041  5  0 "[    .    1    .   ]" 1 
        953 1 45 ALA MB   1 61 GLY H    3.498     . 5.027 3.462 2.098 4.125     .  0  0 "[    .    1    .   ]" 1 
        954 1 46 PRO HA   1 46 PRO HD2  3.004     . 4.132 3.994 3.918 4.099     .  0  0 "[    .    1    .   ]" 1 
        955 1 46 PRO HB2  1 60 ASP HA   3.871     . 5.744 4.043 2.991 5.221     .  0  0 "[    .    1    .   ]" 1 
        956 1 46 PRO HD2  1 46 PRO HG3  2.302     . 2.964 2.232 2.189 2.263     .  0  0 "[    .    1    .   ]" 1 
        957 1 46 PRO HD2  1 61 GLY H    3.022     . 4.163 4.091 3.689 4.517 0.354 17  0 "[    .    1    .   ]" 1 
        958 1 46 PRO HD2  1 65 ASP H    3.132     . 4.358 3.911 3.348 4.727 0.369 17  0 "[    .    1    .   ]" 1 
        959 1 46 PRO HD3  1 64 VAL QG   3.129     . 4.353 3.331 2.855 4.355 0.002 17  0 "[    .    1    .   ]" 1 
        960 1 46 PRO HG3  1 60 ASP H    4.008     . 6.016 3.997 2.386 6.382 0.366  5  0 "[    .    1    .   ]" 1 
        961 1 47 ALA H    1 47 ALA MB   3.413     . 4.869 2.512 2.079 2.857     .  0  0 "[    .    1    .   ]" 1 
        962 1 47 ALA HA   1 47 ALA MB   2.109     . 2.665 1.900 1.892 1.907     .  0  0 "[    .    1    .   ]" 1 
        963 1 47 ALA MB   1 60 ASP HB3  3.897     . 5.795 5.615 4.209 5.961 0.166 17  0 "[    .    1    .   ]" 1 
        964 1 59 GLY H    1 59 GLY QA   2.185     . 2.782 2.334 2.194 2.506     .  0  0 "[    .    1    .   ]" 1 
        965 1 59 GLY H    1 60 ASP HA   4.011     . 6.022 5.863 4.990 6.299 0.277  3  0 "[    .    1    .   ]" 1 
        966 1 59 GLY QA   1 60 ASP H    2.160     . 2.743 2.214 2.093 2.289     .  0  0 "[    .    1    .   ]" 1 
        967 1 59 GLY QA   1 61 GLY H    3.221     . 4.518 4.432 4.009 4.684 0.166  2  0 "[    .    1    .   ]" 1 
        968 1 59 GLY QA   1 64 VAL QG   3.260     . 4.588 4.642 4.070 4.816 0.228 18  0 "[    .    1    .   ]" 1 
        969 1 59 GLY HA3  1 60 ASP HB2  3.438     . 4.916 4.226 4.046 4.770     .  0  0 "[    .    1    .   ]" 1 
        970 1 60 ASP H    1 60 ASP HA   2.515     . 3.306 2.331 2.281 2.817     .  0  0 "[    .    1    .   ]" 1 
        971 1 60 ASP H    1 60 ASP HB2  2.866     . 3.893 3.214 3.097 3.583     .  0  0 "[    .    1    .   ]" 1 
        972 1 60 ASP H    1 60 ASP QB   2.384     . 3.094 3.027 2.952 3.088     .  0  0 "[    .    1    .   ]" 1 
        973 1 60 ASP H    1 60 ASP HB3  3.249     . 4.569 3.740 3.175 3.882     .  0  0 "[    .    1    .   ]" 1 
        974 1 60 ASP H    1 61 GLY H    2.510     . 3.297 3.052 2.490 3.181     .  0  0 "[    .    1    .   ]" 1 
        975 1 60 ASP H    1 62 THR H    2.653     . 3.533 3.221 2.194 3.459     .  0  0 "[    .    1    .   ]" 1 
        976 1 60 ASP H    1 63 VAL QG   4.116 2.589 5.643 4.121 3.819 5.440     .  0  0 "[    .    1    .   ]" 1 
        977 1 60 ASP H    1 65 ASP QB   3.950     . 6.401 6.060 5.685 6.331     .  0  0 "[    .    1    .   ]" 1 
        978 1 60 ASP HA   1 60 ASP HB2  2.358     . 3.053 2.565 2.451 2.643     .  0  0 "[    .    1    .   ]" 1 
        979 1 60 ASP HA   1 60 ASP HB3  2.371     . 3.074 3.012 2.987 3.032     .  0  0 "[    .    1    .   ]" 1 
        980 1 60 ASP HA   1 61 GLY H    2.482     . 3.252 2.363 2.258 2.611     .  0  0 "[    .    1    .   ]" 1 
        981 1 60 ASP QB   1 61 GLY H    3.015     . 4.151 4.027 3.977 4.049     .  0  0 "[    .    1    .   ]" 1 
        982 1 60 ASP HB2  1 62 THR H    4.074     . 6.148 5.286 5.167 5.374     .  0  0 "[    .    1    .   ]" 1 
        983 1 61 GLY H    1 61 GLY QA   2.148     . 2.725 2.311 2.303 2.320     .  0  0 "[    .    1    .   ]" 1 
        984 1 61 GLY H    1 62 THR H    2.576     . 3.405 2.378 2.233 2.461     .  0  0 "[    .    1    .   ]" 1 
        985 1 61 GLY H    1 62 THR HA   3.149     . 4.389 4.731 4.702 4.841 0.452  5  0 "[    .    1    .   ]" 1 
        986 1 61 GLY H    1 62 THR HB   3.653     . 5.321 5.034 4.883 5.193     .  0  0 "[    .    1    .   ]" 1 
        987 1 61 GLY H    1 62 THR MG   3.625     . 5.268 4.370 3.797 4.601     .  0  0 "[    .    1    .   ]" 1 
        988 1 61 GLY H    1 62 THR MG   3.333     . 4.721 4.097 3.393 4.515     .  0  0 "[    .    1    .   ]" 1 
        989 1 61 GLY QA   1 62 THR H    2.131     . 2.699 2.870 2.850 2.901 0.202  9  0 "[    .    1    .   ]" 1 
        990 1 62 THR H    1 62 THR HA   2.455     . 3.208 2.925 2.916 2.935     .  0  0 "[    .    1    .   ]" 1 
        991 1 62 THR H    1 62 THR HB   2.879     . 3.915 3.582 3.160 3.753     .  0  0 "[    .    1    .   ]" 1 
        992 1 62 THR H    1 62 THR MG   2.388     . 3.101 2.546 2.018 2.793     .  0  0 "[    .    1    .   ]" 1 
        993 1 62 THR H    1 63 VAL H    2.798     . 3.777 3.646 3.583 3.703     .  0  0 "[    .    1    .   ]" 1 
        994 1 62 THR H    1 63 VAL HA   4.109     . 6.220 5.277 5.110 5.376     .  0  0 "[    .    1    .   ]" 1 
        995 1 62 THR H    1 63 VAL HB   4.542 2.398 6.686 6.579 5.492 6.711 0.025 18  0 "[    .    1    .   ]" 1 
        996 1 62 THR H    1 63 VAL QG   4.016     . 6.032 4.199 4.001 5.029     .  0  0 "[    .    1    .   ]" 1 
        997 1 62 THR H    1 64 VAL MG2  3.426     . 4.893 4.580 4.340 4.845     .  0  0 "[    .    1    .   ]" 1 
        998 1 62 THR H    1 74 PHE HA   4.085     . 6.171 6.076 5.298 6.364 0.193  3  0 "[    .    1    .   ]" 1 
        999 1 62 THR H    1 78 ILE MD   4.060     . 6.121 5.958 5.325 6.255 0.134 16  0 "[    .    1    .   ]" 1 
       1000 1 62 THR HA   1 62 THR HB   2.628     . 3.491 2.445 2.381 2.478     .  0  0 "[    .    1    .   ]" 1 
       1001 1 62 THR HA   1 62 THR MG   2.584     . 3.419 2.583 2.280 3.194     .  0  0 "[    .    1    .   ]" 1 
       1002 1 62 THR HA   1 63 VAL H    2.441     . 3.186 3.303 3.284 3.348 0.162 18  0 "[    .    1    .   ]" 1 
       1003 1 62 THR HA   1 63 VAL HB   3.999     . 5.998 6.287 5.638 6.372 0.374  6  0 "[    .    1    .   ]" 1 
       1004 1 62 THR HA   1 63 VAL QG   3.192     . 4.466 3.883 3.801 4.066     .  0  0 "[    .    1    .   ]" 1 
       1005 1 62 THR HB   1 62 THR MG   2.419     . 3.150 2.138 2.108 2.147     .  0  0 "[    .    1    .   ]" 1 
       1006 1 62 THR HB   1 63 VAL H    2.619     . 3.476 2.402 1.955 3.397     .  0  0 "[    .    1    .   ]" 1 
       1007 1 62 THR HB   1 63 VAL QG   3.263     . 4.594 3.055 2.607 3.985     .  0  0 "[    .    1    .   ]" 1 
       1008 1 62 THR MG   1 63 VAL H    2.761     . 3.714 3.102 1.926 3.558     .  0  0 "[    .    1    .   ]" 1 
       1009 1 63 VAL H    1 63 VAL HB   2.926     . 3.996 3.478 2.393 3.577     .  0  0 "[    .    1    .   ]" 1 
       1010 1 63 VAL H    1 63 VAL QG   3.448     . 4.934 1.782 1.706 2.218 0.256  5  0 "[    .    1    .   ]" 1 
       1011 1 63 VAL H    1 63 VAL QG   2.779     . 3.745 1.781 1.705 2.215 0.108  5  0 "[    .    1    .   ]" 1 
       1012 1 63 VAL HA   1 63 VAL QG   3.999 2.469 5.028 2.351 2.046 2.448 0.423 15  0 "[    .    1    .   ]" 1 
       1013 1 63 VAL HA   1 64 VAL H    3.759     . 5.525 2.219 2.142 2.304     .  0  0 "[    .    1    .   ]" 1 
       1014 1 63 VAL HA   1 78 ILE MG   3.482     . 4.998 4.784 4.065 5.350 0.352  1  0 "[    .    1    .   ]" 1 
       1015 1 63 VAL HB   1 64 VAL H    2.941     . 4.022 3.026 2.725 4.122 0.100 15  0 "[    .    1    .   ]" 1 
       1016 1 63 VAL HB   1 64 VAL HA   3.674     . 5.361 4.851 4.754 4.996     .  0  0 "[    .    1    .   ]" 1 
       1017 1 63 VAL HB   1 71 GLN QG   2.936     . 4.013 4.247 4.098 4.457 0.444  1  0 "[    .    1    .   ]" 1 
       1018 1 63 VAL QG   1 64 VAL H    3.281     . 4.627 3.243 2.278 3.502     .  0  0 "[    .    1    .   ]" 1 
       1019 1 63 VAL QG   1 64 VAL H    3.892     . 5.786 2.510 2.134 2.684     .  0  0 "[    .    1    .   ]" 1 
       1020 1 63 VAL QG   1 64 VAL HA   3.300 2.900 4.146 3.654 3.517 3.879     .  0  0 "[    .    1    .   ]" 1 
       1021 1 63 VAL QG   1 72 GLN H        .     . 4.057 3.064 1.847 3.357 0.148 15  0 "[    .    1    .   ]" 1 
       1022 1 63 VAL QG   1 74 PHE HA   3.494     . 4.515 3.106 2.792 3.371     .  0  0 "[    .    1    .   ]" 1 
       1023 1 64 VAL H    1 64 VAL HB   3.436     . 4.912 2.545 2.474 2.635     .  0  0 "[    .    1    .   ]" 1 
       1024 1 64 VAL H    1 64 VAL QG   2.659     . 3.542 2.588 2.466 2.745     .  0  0 "[    .    1    .   ]" 1 
       1025 1 64 VAL HA   1 64 VAL HB   2.917     . 3.981 3.017 3.006 3.025     .  0  0 "[    .    1    .   ]" 1 
       1026 1 64 VAL HA   1 64 VAL QG   2.309     . 2.975 2.071 2.033 2.108     .  0  0 "[    .    1    .   ]" 1 
       1027 1 64 VAL HA   1 65 ASP H    1.981     . 2.472 2.180 2.132 2.239     .  0  0 "[    .    1    .   ]" 1 
       1028 1 64 VAL HB   1 65 ASP H    3.446     . 4.930 4.077 3.994 4.157     .  0  0 "[    .    1    .   ]" 1 
       1029 1 64 VAL HB   1 65 ASP H    2.820     . 3.814 3.988 3.682 4.080 0.266 14  0 "[    .    1    .   ]" 1 
       1030 1 64 VAL MG1  1 65 ASP H    2.283     . 2.934 2.427 2.230 2.610     .  0  0 "[    .    1    .   ]" 1 
       1031 1 64 VAL MG1  1 66 CYS HA   2.786     . 3.756 3.665 3.262 3.848 0.092 14  0 "[    .    1    .   ]" 1 
       1032 1 64 VAL MG2  1 75 SER H    3.640     . 5.296 5.272 4.828 5.653 0.357  2  0 "[    .    1    .   ]" 1 
       1033 1 64 VAL MG2  1 75 SER HB3  3.059     . 4.229 2.946 2.174 3.709     .  0  0 "[    .    1    .   ]" 1 
       1034 1 65 ASP H    1 66 CYS HB3  4.047     . 6.094 5.684 5.093 6.031     .  0  0 "[    .    1    .   ]" 1 
       1035 1 65 ASP H    1 65 ASP QB   2.922     . 3.989 2.496 2.164 2.924     .  0  0 "[    .    1    .   ]" 1 
       1036 1 65 ASP H    1 65 ASP QB   2.746     . 3.688 2.083 1.969 2.259     .  0  0 "[    .    1    .   ]" 1 
       1037 1 65 ASP H    1 66 CYS HB2  3.955     . 5.910 5.203 4.621 5.458     .  0  0 "[    .    1    .   ]" 1 
       1038 1 65 ASP H    1 66 CYS HB3  4.008     . 6.016 5.277 4.764 5.439     .  0  0 "[    .    1    .   ]" 1 
       1039 1 65 ASP H    1 70 LYS HA   3.454     . 4.946 4.433 4.351 4.522     .  0  0 "[    .    1    .   ]" 1 
       1040 1 65 ASP HA   1 65 ASP QB   3.366     . 4.782 2.270 2.178 2.392     .  0  0 "[    .    1    .   ]" 1 
       1041 1 65 ASP HA   1 66 CYS H    2.282     . 2.933 2.099 2.047 2.227     .  0  0 "[    .    1    .   ]" 1 
       1042 1 65 ASP HA   1 66 CYS HB2  3.682     . 5.376 4.326 4.199 4.464     .  0  0 "[    .    1    .   ]" 1 
       1043 1 65 ASP HA   1 66 CYS HB3  3.013     . 4.148 4.628 4.433 4.975 0.827  7  5 "[ -* * + *1    .   ]" 1 
       1044 1 65 ASP HA   1 72 GLN H    3.900     . 5.801 2.175 2.137 2.216     .  0  0 "[    .    1    .   ]" 1 
       1045 1 65 ASP QB   1 66 CYS H    3.021     . 4.161 3.512 3.015 3.877     .  0  0 "[    .    1    .   ]" 1 
       1046 1 65 ASP QB   1 70 LYS HA   3.053     . 4.218 3.602 2.816 4.240 0.022 14  0 "[    .    1    .   ]" 1 
       1047 1 66 CYS H    1 66 CYS HA   2.506     . 3.291 2.561 2.214 2.622     .  0  0 "[    .    1    .   ]" 1 
       1048 1 66 CYS H    1 66 CYS HA   2.178     . 2.771 2.309 2.093 2.806 0.035  7  0 "[    .    1    .   ]" 1 
       1049 1 66 CYS H    1 66 CYS HB2  2.300     . 2.961 2.655 2.148 3.062 0.101 14  0 "[    .    1    .   ]" 1 
       1050 1 66 CYS H    1 66 CYS HB3  2.289     . 2.944 2.619 2.452 2.891     .  0  0 "[    .    1    .   ]" 1 
       1051 1 66 CYS H    1 70 LYS HA   3.022     . 4.164 1.984 1.774 2.391 0.106 14  0 "[    .    1    .   ]" 1 
       1052 1 66 CYS H    1 70 LYS HB2  3.248     . 4.567 4.402 4.330 4.532     .  0  0 "[    .    1    .   ]" 1 
       1053 1 66 CYS H    1 70 LYS HE3  3.930 2.191 5.669 5.349 3.114 6.110 0.441 14  0 "[    .    1    .   ]" 1 
       1054 1 66 CYS H    1 70 LYS HG3  3.917     . 5.834 3.939 2.962 5.929 0.095  9  0 "[    .    1    .   ]" 1 
       1055 1 66 CYS H    1 72 GLN HG2  4.027     . 6.055 4.641 3.211 5.456     .  0  0 "[    .    1    .   ]" 1 
       1056 1 66 CYS HA   1 66 CYS HB3  2.653     . 3.533 3.006 2.954 3.025     .  0  0 "[    .    1    .   ]" 1 
       1057 1 66 CYS HA   1 70 LYS H    3.700     . 5.411 3.320 3.281 3.348     .  0  0 "[    .    1    .   ]" 1 
       1058 1 66 CYS HB2  1 70 LYS HA   3.025     . 4.169 4.271 3.929 4.494 0.325 16  0 "[    .    1    .   ]" 1 
       1059 1 66 CYS HB3  1 70 LYS H    3.320     . 4.698 2.095 1.907 2.333 0.035  2  0 "[    .    1    .   ]" 1 
       1060 1 66 CYS HB3  1 70 LYS HG3  3.504 2.139 5.369 4.789 4.509 5.550 0.181 13  0 "[    .    1    .   ]" 1 
       1061 1 66 CYS HB3  1 70 LYS H    3.112     . 4.323 2.101 1.910 2.346     .  0  0 "[    .    1    .   ]" 1 
       1062 1 66 CYS HB3  1 70 LYS HA   3.050     . 4.213 3.436 3.305 3.632     .  0  0 "[    .    1    .   ]" 1 
       1063 1 67 PRO HA   1 67 PRO HB3  2.304     . 2.968 2.291 2.271 2.309     .  0  0 "[    .    1    .   ]" 1 
       1064 1 67 PRO HA   1 67 PRO HD3  2.714     . 3.635 3.500 3.369 3.651 0.016  3  0 "[    .    1    .   ]" 1 
       1065 1 67 PRO HA   1 67 PRO HG2  2.998     . 4.121 3.880 3.848 3.939     .  0  0 "[    .    1    .   ]" 1 
       1066 1 67 PRO HA   1 68 VAL H    3.532     . 5.092 3.427 3.386 3.475     .  0  0 "[    .    1    .   ]" 1 
       1067 1 67 PRO HA   1 68 VAL MG2  3.124     . 4.344 4.577 4.505 4.648 0.304  9  0 "[    .    1    .   ]" 1 
       1068 1 67 PRO HA   1 70 LYS H    3.947     . 5.895 4.526 4.276 4.669     .  0  0 "[    .    1    .   ]" 1 
       1069 1 67 PRO HA   1 70 LYS HA   3.320     . 4.698 4.507 4.145 4.715 0.017  5  0 "[    .    1    .   ]" 1 
       1070 1 67 PRO HA   1 70 LYS HB2  3.518 2.141 4.895 5.094 4.939 5.356 0.461 13  0 "[    .    1    .   ]" 1 
       1071 1 67 PRO HA   1 70 LYS HE2  3.296     . 4.654 3.757 2.629 4.463     .  0  0 "[    .    1    .   ]" 1 
       1072 1 67 PRO HA   1 70 LYS HG2  3.033     . 4.183 3.887 2.739 4.316 0.133  5  0 "[    .    1    .   ]" 1 
       1073 1 67 PRO HB2  1 70 LYS HD2  3.078     . 4.262 4.505 4.320 4.654 0.392  6  0 "[    .    1    .   ]" 1 
       1074 1 67 PRO HD3  1 67 PRO HG3  2.283     . 2.935 2.327 2.292 2.352     .  0  0 "[    .    1    .   ]" 1 
       1075 1 68 VAL H    1 68 VAL HA   2.965     . 4.064 2.919 2.877 2.933     .  0  0 "[    .    1    .   ]" 1 
       1076 1 68 VAL H    1 68 VAL HB   2.774     . 3.736 2.561 2.480 2.699     .  0  0 "[    .    1    .   ]" 1 
       1077 1 68 VAL H    1 68 VAL MG1  2.977     . 4.085 3.784 3.744 3.807     .  0  0 "[    .    1    .   ]" 1 
       1078 1 68 VAL H    1 68 VAL MG2  2.473     . 3.238 2.146 1.976 2.324     .  0  0 "[    .    1    .   ]" 1 
       1079 1 68 VAL H    1 70 LYS H    3.666     . 5.346 3.289 3.191 3.458     .  0  0 "[    .    1    .   ]" 1 
       1080 1 68 VAL HA   1 68 VAL MG1  2.436     . 3.178 2.260 2.157 2.342     .  0  0 "[    .    1    .   ]" 1 
       1081 1 68 VAL HA   1 68 VAL MG2  2.464     . 3.223 2.425 2.391 2.493     .  0  0 "[    .    1    .   ]" 1 
       1082 1 68 VAL HA   1 70 LYS HG2  4.457     . 6.940 6.503 4.419 7.129 0.189 11  0 "[    .    1    .   ]" 1 
       1083 1 68 VAL HB   1 70 LYS H    3.139     . 4.370 4.177 4.006 4.380 0.010 15  0 "[    .    1    .   ]" 1 
       1084 1 68 VAL MG1  1 68 VAL MG2  2.298     . 2.958 2.083 2.060 2.093     .  0  0 "[    .    1    .   ]" 1 
       1085 1 68 VAL MG2  1 70 LYS H    4.000     . 6.000 4.861 4.731 4.980     .  0  0 "[    .    1    .   ]" 1 
       1086 1 69 CYS H    1 69 CYS HB3  2.760     . 3.712 3.111 2.793 3.646     .  0  0 "[    .    1    .   ]" 1 
       1087 1 70 LYS H    1 70 LYS HA   2.165     . 2.751 2.289 2.266 2.307     .  0  0 "[    .    1    .   ]" 1 
       1088 1 70 LYS H    1 70 LYS HB2  3.293     . 4.648 3.271 3.086 3.676     .  0  0 "[    .    1    .   ]" 1 
       1089 1 70 LYS H    1 70 LYS HB3  3.242     . 4.556 4.050 4.014 4.072     .  0  0 "[    .    1    .   ]" 1 
       1090 1 70 LYS H    1 70 LYS HD2  3.450     . 4.938 3.659 3.181 4.765     .  0  0 "[    .    1    .   ]" 1 
       1091 1 70 LYS HA   1 70 LYS HB2  2.391     . 3.106 2.961 2.926 3.011     .  0  0 "[    .    1    .   ]" 1 
       1092 1 70 LYS HA   1 70 LYS HB3  2.329     . 3.007 2.661 2.388 2.772     .  0  0 "[    .    1    .   ]" 1 
       1093 1 70 LYS HA   1 70 LYS HD2  2.889     . 3.932 3.684 3.454 4.221 0.289 16  0 "[    .    1    .   ]" 1 
       1094 1 70 LYS HA   1 70 LYS HD3  3.186     . 4.455 4.097 3.334 4.242     .  0  0 "[    .    1    .   ]" 1 
       1095 1 70 LYS HA   1 70 LYS HG2  2.754     . 3.702 3.115 2.575 3.306     .  0  0 "[    .    1    .   ]" 1 
       1096 1 70 LYS HA   1 70 LYS HG3  2.653     . 3.533 2.399 1.987 3.788 0.255 16  0 "[    .    1    .   ]" 1 
       1097 1 70 LYS HA   1 71 GLN H    4.177     . 6.358 2.939 2.860 3.014     .  0  0 "[    .    1    .   ]" 1 
       1098 1 70 LYS HB2  1 70 LYS HG2  2.544     . 3.353 2.788 2.735 2.834     .  0  0 "[    .    1    .   ]" 1 
       1099 1 70 LYS HB2  1 70 LYS HG3  2.666     . 3.554 2.762 2.212 2.948     .  0  0 "[    .    1    .   ]" 1 
       1100 1 70 LYS HB3  1 70 LYS HG2  2.605     . 3.453 2.404 2.250 2.942     .  0  0 "[    .    1    .   ]" 1 
       1101 1 70 LYS HB3  1 70 LYS HG3  2.693     . 3.600 2.799 2.757 2.845     .  0  0 "[    .    1    .   ]" 1 
       1102 1 70 LYS HD2  1 70 LYS HE2  2.897     . 3.946 2.289 2.230 2.322     .  0  0 "[    .    1    .   ]" 1 
       1103 1 70 LYS HE3  1 70 LYS HG2  3.207     . 4.492 2.400 2.166 2.615     .  0  0 "[    .    1    .   ]" 1 
       1104 1 71 GLN H    1 71 GLN QB   3.722     . 5.453 2.874 2.804 2.937     .  0  0 "[    .    1    .   ]" 1 
       1105 1 71 GLN QG   1 72 GLN HE22 3.163     . 4.413 3.717 3.367 4.327     .  0  0 "[    .    1    .   ]" 1 
       1106 1 72 GLN H    1 72 GLN HA   2.936     . 4.014 2.933 2.910 2.960     .  0  0 "[    .    1    .   ]" 1 
       1107 1 72 GLN HA   1 72 GLN QB   2.498     . 3.278 2.505 2.358 2.536     .  0  0 "[    .    1    .   ]" 1 
       1108 1 72 GLN HA   1 72 GLN HE21 2.942     . 4.024 3.355 2.202 4.014     .  0  0 "[    .    1    .   ]" 1 
       1109 1 72 GLN QB   1 72 GLN QG   2.217     . 2.832 2.032 2.020 2.047     .  0  0 "[    .    1    .   ]" 1 
       1110 1 72 GLN HE22 1 72 GLN QG   3.216     . 4.509 3.395 3.264 3.494     .  0  0 "[    .    1    .   ]" 1 
       1111 1 72 GLN QG   1 73 CYS H    3.691     . 5.394 3.826 2.772 4.547     .  0  0 "[    .    1    .   ]" 1 
       1112 1 73 CYS HB2  1 74 PHE H    2.850     . 3.866 2.900 2.275 3.753     .  0  0 "[    .    1    .   ]" 1 
       1113 1 73 CYS HB3  1 74 PHE H    3.081     . 4.268 3.204 2.235 3.915     .  0  0 "[    .    1    .   ]" 1 
       1114 1 74 PHE H    1 74 PHE HB2  2.790     . 3.763 3.059 2.832 3.597     .  0  0 "[    .    1    .   ]" 1 
       1115 1 74 PHE HA   1 74 PHE HB2  2.843     . 3.853 2.908 2.580 3.026     .  0  0 "[    .    1    .   ]" 1 
       1116 1 74 PHE HB2  1 75 SER HA   3.078     . 4.263 4.474 4.254 4.658 0.395  2  0 "[    .    1    .   ]" 1 
       1117 1 74 PHE HB2  1 76 LYS H    3.015     . 4.151 2.932 2.430 3.407     .  0  0 "[    .    1    .   ]" 1 
       1118 1 74 PHE HB2  1 76 LYS HE2  3.388     . 4.823 3.907 2.667 4.928 0.105 13  0 "[    .    1    .   ]" 1 
       1119 1 74 PHE HB2  1 76 LYS QG   3.236     . 4.545 2.667 2.081 3.656     .  0  0 "[    .    1    .   ]" 1 
       1120 1 74 PHE HB3  1 75 SER H    3.563     . 5.150 2.544 2.137 3.506     .  0  0 "[    .    1    .   ]" 1 
       1121 1 74 PHE HB3  1 75 SER HA   3.494     . 5.020 4.732 4.323 5.448 0.428  6  0 "[    .    1    .   ]" 1 
       1122 1 74 PHE HB3  1 75 SER HB3  3.970     . 5.940 5.714 5.231 6.275 0.335  4  0 "[    .    1    .   ]" 1 
       1123 1 75 SER H    1 75 SER HA   2.875     . 3.908 2.935 2.896 2.950     .  0  0 "[    .    1    .   ]" 1 
       1124 1 75 SER H    1 75 SER HB2  3.126     . 4.347 3.423 2.369 3.700     .  0  0 "[    .    1    .   ]" 1 
       1125 1 75 SER H    1 76 LYS H    3.310     . 4.679 2.931 2.525 3.306     .  0  0 "[    .    1    .   ]" 1 
       1126 1 75 SER HB2  1 76 LYS H    3.000     . 4.125 4.318 4.164 4.448 0.323  6  0 "[    .    1    .   ]" 1 
       1127 1 75 SER HB2  1 78 ILE MD   3.246     . 4.563 2.543 1.965 4.315     .  0  0 "[    .    1    .   ]" 1 
       1128 1 75 SER HB3  1 76 LYS H    3.229     . 4.532 4.580 4.298 4.668 0.136  1  0 "[    .    1    .   ]" 1 
       1129 1 75 SER HB3  1 78 ILE MD   2.740     . 3.678 3.014 2.152 3.764 0.086  2  0 "[    .    1    .   ]" 1 
       1130 1 76 LYS H    1 76 LYS HA   2.412     . 3.139 2.894 2.811 2.911     .  0  0 "[    .    1    .   ]" 1 
       1131 1 76 LYS H    1 76 LYS HB2  2.703     . 3.617 2.597 2.383 3.626 0.009  7  0 "[    .    1    .   ]" 1 
       1132 1 76 LYS H    1 76 LYS HB3  2.809     . 3.796 3.520 2.635 3.639     .  0  0 "[    .    1    .   ]" 1 
       1133 1 76 LYS H    1 76 LYS HG2  2.641     . 3.513 2.646 1.959 3.520 0.007 14  0 "[    .    1    .   ]" 1 
       1134 1 76 LYS H    1 76 LYS QG   2.461     . 3.218 2.262 1.950 2.406     .  0  0 "[    .    1    .   ]" 1 
       1135 1 76 LYS H    1 77 ASP H    2.738     . 3.675 2.390 2.295 2.739     .  0  0 "[    .    1    .   ]" 1 
       1136 1 76 LYS H    1 78 ILE H    3.619     . 5.256 3.903 3.646 4.185     .  0  0 "[    .    1    .   ]" 1 
       1137 1 76 LYS HA   1 76 LYS HB2  2.134     . 2.703 2.937 2.439 3.004 0.301  6  0 "[    .    1    .   ]" 1 
       1138 1 76 LYS HA   1 76 LYS HB3  2.123     . 2.686 2.448 2.397 2.516     .  0  0 "[    .    1    .   ]" 1 
       1139 1 76 LYS HA   1 76 LYS QD   2.991     . 4.109 2.856 1.980 4.112 0.003 18  0 "[    .    1    .   ]" 1 
       1140 1 76 LYS HA   1 76 LYS HG2  2.505     . 3.289 2.850 2.298 3.482 0.193  7  0 "[    .    1    .   ]" 1 
       1141 1 76 LYS HA   1 76 LYS QG   2.616     . 3.471 2.733 2.234 3.281     .  0  0 "[    .    1    .   ]" 1 
       1142 1 76 LYS HA   1 77 ASP H    2.782     . 3.749 3.502 3.419 3.549     .  0  0 "[    .    1    .   ]" 1 
       1143 1 76 LYS HA   1 78 ILE H    3.723     . 5.455 3.941 3.794 4.094     .  0  0 "[    .    1    .   ]" 1 
       1144 1 76 LYS HB2  1 76 LYS QD   3.048     . 4.209 2.514 2.069 2.955     .  0  0 "[    .    1    .   ]" 1 
       1145 1 76 LYS HB2  1 76 LYS HG2  2.422     . 3.156 2.717 2.458 3.028     .  0  0 "[    .    1    .   ]" 1 
       1146 1 76 LYS HB2  1 77 ASP H    3.423     . 4.887 2.953 2.544 4.043     .  0  0 "[    .    1    .   ]" 1 
       1147 1 76 LYS HB3  1 76 LYS QD   3.046     . 4.206 2.319 2.085 2.411     .  0  0 "[    .    1    .   ]" 1 
       1148 1 76 LYS HB3  1 76 LYS HG2  2.495     . 3.273 2.832 2.511 3.036     .  0  0 "[    .    1    .   ]" 1 
       1149 1 76 LYS QD   1 76 LYS HE2  2.952     . 4.041 2.378 2.358 2.414     .  0  0 "[    .    1    .   ]" 1 
       1150 1 76 LYS QD   1 76 LYS HG2  2.093     . 2.641 2.280 2.193 2.360     .  0  0 "[    .    1    .   ]" 1 
       1151 1 76 LYS HE2  1 76 LYS HG2  3.104     . 4.309 3.136 2.508 3.724     .  0  0 "[    .    1    .   ]" 1 
       1152 1 76 LYS HE2  1 76 LYS QG   3.165     . 4.417 2.383 2.270 2.808     .  0  0 "[    .    1    .   ]" 1 
       1153 1 76 LYS HE3  1 76 LYS QG   3.293     . 4.649 2.826 2.361 3.489     .  0  0 "[    .    1    .   ]" 1 
       1154 1 76 LYS QG   1 77 ASP H    3.377     . 4.802 3.834 1.976 4.209     .  0  0 "[    .    1    .   ]" 1 
       1155 1 77 ASP H    1 77 ASP HA   2.998     . 4.121 2.949 2.938 2.962     .  0  0 "[    .    1    .   ]" 1 
       1156 1 77 ASP H    1 77 ASP HB2  2.650     . 3.528 2.479 2.366 2.695     .  0  0 "[    .    1    .   ]" 1 
       1157 1 77 ASP H    1 77 ASP HB3  2.688     . 3.591 3.368 2.813 3.648 0.057  4  0 "[    .    1    .   ]" 1 
       1158 1 77 ASP H    1 78 ILE H    2.670     . 3.561 2.532 2.458 2.642     .  0  0 "[    .    1    .   ]" 1 
       1159 1 77 ASP H    1 78 ILE MG   3.437     . 4.913 3.471 3.109 4.587     .  0  0 "[    .    1    .   ]" 1 
       1160 1 77 ASP HA   1 78 ILE H    3.850     . 5.703 3.060 3.014 3.189     .  0  0 "[    .    1    .   ]" 1 
       1161 1 77 ASP HB2  1 78 ILE H    3.701     . 5.413 4.117 3.779 4.440     .  0  0 "[    .    1    .   ]" 1 
       1162 1 77 ASP HB3  1 78 ILE H    3.991     . 5.982 4.212 3.970 4.377     .  0  0 "[    .    1    .   ]" 1 
       1163 1 78 ILE H    1 78 ILE HA   2.942     . 4.024 2.843 2.805 2.904     .  0  0 "[    .    1    .   ]" 1 
       1164 1 78 ILE H    1 78 ILE HB   2.853     . 3.870 3.446 2.243 3.623     .  0  0 "[    .    1    .   ]" 1 
       1165 1 78 ILE H    1 78 ILE MD   3.366     . 4.783 3.642 3.589 3.983     .  0  0 "[    .    1    .   ]" 1 
       1166 1 78 ILE H    1 78 ILE MG   2.917     . 3.980 2.309 2.117 2.544     .  0  0 "[    .    1    .   ]" 1 
       1167 1 78 ILE H    1 79 VAL H    3.918     . 5.837 4.498 4.450 4.541     .  0  0 "[    .    1    .   ]" 1 
       1168 1 78 ILE H    1 79 VAL QG   3.701 2.499 4.903 4.835 4.723 4.974 0.071 10  0 "[    .    1    .   ]" 1 
       1169 1 78 ILE H    1 80 GLU QB   3.560     . 5.144 4.490 4.220 4.688     .  0  0 "[    .    1    .   ]" 1 
       1170 1 78 ILE HA   1 78 ILE HB   2.932     . 4.007 2.531 2.470 2.637     .  0  0 "[    .    1    .   ]" 1 
       1171 1 78 ILE HA   1 78 ILE MG   2.275     . 2.922 2.389 2.194 3.143 0.221  2  0 "[    .    1    .   ]" 1 
       1172 1 78 ILE HA   1 79 VAL H    2.531     . 3.332 2.693 2.619 2.729     .  0  0 "[    .    1    .   ]" 1 
       1173 1 78 ILE HA   1 80 GLU QB   3.744 2.438 5.050 5.179 5.104 5.254 0.204 10  0 "[    .    1    .   ]" 1 
       1174 1 78 ILE HB   1 78 ILE MD   2.696     . 3.605 2.281 2.069 2.365     .  0  0 "[    .    1    .   ]" 1 
       1175 1 78 ILE HB   1 78 ILE MD   2.359     . 3.054 1.956 1.864 1.986     .  0  0 "[    .    1    .   ]" 1 
       1176 1 78 ILE HB   1 79 VAL H    3.216     . 4.509 2.074 1.845 3.755 0.078 17  0 "[    .    1    .   ]" 1 
       1177 1 78 ILE HB   1 79 VAL QG   3.110     . 4.319 2.622 2.359 4.051     .  0  0 "[    .    1    .   ]" 1 
       1178 1 78 ILE HB   1 81 ASN HD21 3.944     . 5.888 5.981 5.797 6.086 0.198 14  0 "[    .    1    .   ]" 1 
       1179 1 78 ILE MD   1 79 VAL H    2.521     . 3.316 2.968 2.212 3.140     .  0  0 "[    .    1    .   ]" 1 
       1180 1 78 ILE MD   1 79 VAL H    3.570     . 5.163 3.480 3.338 3.603     .  0  0 "[    .    1    .   ]" 1 
       1181 1 78 ILE MD   1 79 VAL QG   2.406     . 3.130 2.596 2.230 3.547 0.417  1  0 "[    .    1    .   ]" 1 
       1182 1 78 ILE MG   1 79 VAL H    2.887     . 3.929 3.283 2.232 3.505     .  0  0 "[    .    1    .   ]" 1 
       1183 1 78 ILE MG   1 79 VAL HA   3.676     . 5.365 5.301 3.915 5.542 0.177  9  0 "[    .    1    .   ]" 1 
       1184 1 79 VAL H    1 79 VAL HA   2.947     . 4.032 2.682 2.652 2.717     .  0  0 "[    .    1    .   ]" 1 
       1185 1 79 VAL H    1 79 VAL HB   2.617     . 3.473 3.227 2.722 3.585 0.112 14  0 "[    .    1    .   ]" 1 
       1186 1 79 VAL H    1 80 GLU H    3.398     . 4.842 4.286 4.222 4.364     .  0  0 "[    .    1    .   ]" 1 
       1187 1 79 VAL H    1 80 GLU HG3  3.833     . 5.670 5.825 5.780 5.870 0.200  4  0 "[    .    1    .   ]" 1 
       1188 1 79 VAL HA   1 79 VAL QG   2.633     . 3.499 2.280 2.083 2.495     .  0  0 "[    .    1    .   ]" 1 
       1189 1 79 VAL HA   1 80 GLU H    2.720     . 3.645 2.114 2.080 2.158     .  0  0 "[    .    1    .   ]" 1 
       1190 1 79 VAL HA   1 80 GLU H    2.226     . 2.845 2.049 2.019 2.087     .  0  0 "[    .    1    .   ]" 1 
       1191 1 79 VAL HA   1 81 ASN H    3.070     . 4.248 3.655 3.481 3.857     .  0  0 "[    .    1    .   ]" 1 
       1192 1 79 VAL HB   1 79 VAL QG   2.100     . 2.651 1.911 1.907 1.914     .  0  0 "[    .    1    .   ]" 1 
       1193 1 79 VAL HB   1 80 GLU H    2.835     . 3.839 3.940 3.753 4.188 0.349  6  0 "[    .    1    .   ]" 1 
       1194 1 79 VAL MG1  1 79 VAL MG2  1.289     . 1.497 2.070 2.044 2.090 0.593  6 18  [*****+******-*****]  1 
       1195 1 79 VAL QG   1 80 GLU H    2.565     . 3.387 3.308 2.855 3.645 0.258  7  0 "[    .    1    .   ]" 1 
       1196 1 79 VAL QG   1 80 GLU HB2  3.501     . 5.034 3.986 3.758 4.194     .  0  0 "[    .    1    .   ]" 1 
       1197 1 80 GLU H    1 80 GLU HB2  2.935     . 4.011 3.143 3.058 3.204     .  0  0 "[    .    1    .   ]" 1 
       1198 1 80 GLU H    1 80 GLU QB   2.491     . 3.267 3.011 2.937 3.065     .  0  0 "[    .    1    .   ]" 1 
       1199 1 80 GLU H    1 80 GLU HB3  3.146     . 4.383 3.854 3.782 3.906     .  0  0 "[    .    1    .   ]" 1 
       1200 1 80 GLU H    1 80 GLU HG2  3.358     . 4.768 4.916 4.877 4.947 0.179  5  0 "[    .    1    .   ]" 1 
       1201 1 80 GLU H    1 80 GLU HG3  2.871     . 3.901 4.074 4.038 4.112 0.211  9  0 "[    .    1    .   ]" 1 
       1202 1 80 GLU H    1 82 TYR H    3.932     . 5.864 4.022 2.918 5.138     .  0  0 "[    .    1    .   ]" 1 
       1203 1 80 GLU HA   1 80 GLU HB2  2.631     . 3.496 2.926 2.909 2.942     .  0  0 "[    .    1    .   ]" 1 
       1204 1 80 GLU HA   1 80 GLU HB3  2.854     . 3.872 2.742 2.722 2.755     .  0  0 "[    .    1    .   ]" 1 
       1205 1 80 GLU HA   1 80 GLU HG2  3.050     . 4.213 2.620 2.544 2.686     .  0  0 "[    .    1    .   ]" 1 
       1206 1 80 GLU HA   1 80 GLU HG3  3.289     . 4.641 2.202 2.112 2.262     .  0  0 "[    .    1    .   ]" 1 
       1207 1 80 GLU QB   1 81 ASN H    2.606     . 3.455 2.819 2.654 3.131     .  0  0 "[    .    1    .   ]" 1 
       1208 1 80 GLU QB   1 81 ASN HB2  3.484     . 5.002 4.741 4.277 5.268 0.266  9  0 "[    .    1    .   ]" 1 
       1209 1 80 GLU HB2  1 80 GLU HG2  2.574     . 3.402 3.005 2.983 3.019     .  0  0 "[    .    1    .   ]" 1 
       1210 1 80 GLU HB2  1 80 GLU HG3  2.431     . 3.170 2.638 2.589 2.674     .  0  0 "[    .    1    .   ]" 1 
       1211 1 80 GLU HB2  1 81 ASN HA   3.175     . 4.435 4.838 4.695 4.901 0.466  1  0 "[    .    1    .   ]" 1 
       1212 1 80 GLU HB3  1 80 GLU HG2  2.682     . 3.581 2.322 2.293 2.360     .  0  0 "[    .    1    .   ]" 1 
       1213 1 80 GLU HB3  1 80 GLU HG3  2.686     . 3.588 2.994 2.975 3.012     .  0  0 "[    .    1    .   ]" 1 
       1214 1 80 GLU HB3  1 81 ASN HB3  3.759     . 5.525 5.352 4.205 5.648 0.123  6  0 "[    .    1    .   ]" 1 
       1215 1 80 GLU HG2  1 81 ASN H    3.903     . 5.807 5.120 4.991 5.291     .  0  0 "[    .    1    .   ]" 1 
       1216 1 81 ASN H    1 81 ASN HA   2.377     . 3.083 2.885 2.775 2.926     .  0  0 "[    .    1    .   ]" 1 
       1217 1 81 ASN H    1 81 ASN HB2  2.710     . 3.628 2.717 2.379 3.656 0.028 13  0 "[    .    1    .   ]" 1 
       1218 1 81 ASN H    1 81 ASN HB3  2.657     . 3.539 3.440 2.463 3.656 0.117 15  0 "[    .    1    .   ]" 1 
       1219 1 81 ASN H    1 82 TYR HA   3.558     . 5.140 4.926 4.499 5.161 0.021  8  0 "[    .    1    .   ]" 1 
       1220 1 81 ASN HA   1 81 ASN HB2  2.706     . 3.621 2.914 2.376 3.024     .  0  0 "[    .    1    .   ]" 1 
       1221 1 81 ASN HA   1 81 ASN HB3  2.695     . 3.603 2.442 2.355 2.574     .  0  0 "[    .    1    .   ]" 1 
       1222 1 81 ASN HA   1 82 TYR H    2.754 2.119 3.389 2.607 2.202 3.516 0.127  9  0 "[    .    1    .   ]" 1 
       1223 1 81 ASN HB2  1 81 ASN HD22 3.659     . 5.332 3.632 3.520 4.094     .  0  0 "[    .    1    .   ]" 1 
       1224 1 81 ASN HB2  1 82 TYR H    3.185     . 4.453 4.379 3.682 4.524 0.071 13  0 "[    .    1    .   ]" 1 
       1225 1 81 ASN HB3  1 81 ASN HD22 3.701     . 5.413 3.975 3.509 4.088     .  0  0 "[    .    1    .   ]" 1 
       1226 1 81 ASN HB3  1 82 TYR H    3.574     . 5.170 4.277 3.837 4.485     .  0  0 "[    .    1    .   ]" 1 
       1227 1 82 TYR H    1 82 TYR HB2  2.581     . 3.414 3.427 2.574 3.628 0.214  8  0 "[    .    1    .   ]" 1 
       1228 1 82 TYR H    1 82 TYR HB2  2.489     . 3.263 3.097 2.558 3.449 0.186 17  0 "[    .    1    .   ]" 1 
       1229 1 82 TYR H    1 82 TYR HB3  2.433     . 3.173 2.652 2.174 3.399 0.226  9  0 "[    .    1    .   ]" 1 
       1230 1 82 TYR H    1 82 TYR HB3  3.575     . 5.172 2.249 2.003 2.490     .  0  0 "[    .    1    .   ]" 1 
       1231 1 82 TYR H    1 82 TYR QD   3.876     . 5.754 2.555 1.913 4.184 0.085  1  0 "[    .    1    .   ]" 1 
       1232 1 82 TYR H    1 82 TYR QD   2.654     . 3.535 2.444 1.911 3.744 0.209  9  0 "[    .    1    .   ]" 1 
       1233 1 82 TYR H    1 82 TYR QE   3.678     . 5.369 4.072 3.721 5.279     .  0  0 "[    .    1    .   ]" 1 
       1234 1 82 TYR HA   1 82 TYR HB2  2.579     . 3.410 2.430 2.311 2.515     .  0  0 "[    .    1    .   ]" 1 
       1235 1 82 TYR HA   1 82 TYR HB3  2.509     . 3.296 2.566 2.395 3.017     .  0  0 "[    .    1    .   ]" 1 
       1236 1 82 TYR HA   1 82 TYR QD   2.783     . 3.751 3.503 2.361 3.708     .  0  0 "[    .    1    .   ]" 1 
       1237 1 82 TYR HA   1 83 PHE H    2.232     . 2.855 2.495 2.139 2.981 0.126  3  0 "[    .    1    .   ]" 1 
       1238 1 82 TYR HB2  1 82 TYR HD1  2.559     . 3.377 2.422 2.349 2.584     .  0  0 "[    .    1    .   ]" 1 
       1239 1 82 TYR HB2  1 82 TYR QD   3.046     . 4.206 2.389 2.325 2.525     .  0  0 "[    .    1    .   ]" 1 
       1240 1 82 TYR HB3  1 82 TYR QD   2.979     . 4.088 2.420 2.322 2.489     .  0  0 "[    .    1    .   ]" 1 
       1241 1 83 PHE H    1 83 PHE HA   2.096     . 2.645 2.699 2.429 2.804 0.159 10  0 "[    .    1    .   ]" 1 
       1242 1 83 PHE H    1 83 PHE HB2  2.453     . 3.205 2.514 2.248 2.912     .  0  0 "[    .    1    .   ]" 1 
       1243 1 83 PHE H    1 83 PHE HB3  2.540     . 3.347 2.851 2.413 3.524 0.177 11  0 "[    .    1    .   ]" 1 
       1244 1 83 PHE H    1 85 ARG QG   3.644     . 5.304 4.407 3.704 5.237     .  0  0 "[    .    1    .   ]" 1 
       1245 1 83 PHE HA   1 83 PHE HB2  2.484     . 3.255 2.635 2.407 3.009     .  0  0 "[    .    1    .   ]" 1 
       1246 1 83 PHE HA   1 83 PHE HB3  2.453     . 3.205 2.894 2.556 3.022     .  0  0 "[    .    1    .   ]" 1 
       1247 1 83 PHE HA   1 83 PHE QD   2.778     . 3.742 2.623 2.438 2.757     .  0  0 "[    .    1    .   ]" 1 
       1248 1 83 PHE HA   1 84 MET H    2.889 2.234 3.544 3.409 2.595 3.568 0.024 18  0 "[    .    1    .   ]" 1 
       1249 1 83 PHE HB2  1 83 PHE HD1  2.560     . 3.379 2.408 2.309 2.500     .  0  0 "[    .    1    .   ]" 1 
       1250 1 83 PHE HB2  1 84 MET H    2.913     . 3.974 3.441 2.413 3.837     .  0  0 "[    .    1    .   ]" 1 
       1251 1 83 PHE HB3  1 83 PHE HD1  2.531     . 3.332 3.606 3.423 3.685 0.353 18  0 "[    .    1    .   ]" 1 
       1252 1 83 PHE HB3  1 83 PHE QD   2.991     . 4.109 2.459 2.359 2.674     .  0  0 "[    .    1    .   ]" 1 
       1253 1 83 PHE HB3  1 84 MET H    2.914     . 3.975 2.354 1.919 3.568     .  0  0 "[    .    1    .   ]" 1 
       1254 1 83 PHE QD   1 84 MET H    3.325     . 4.707 3.069 1.910 4.356 0.033 13  0 "[    .    1    .   ]" 1 
       1255 1 84 MET H    1 84 MET HA   2.521     . 3.315 2.868 2.733 2.942     .  0  0 "[    .    1    .   ]" 1 
       1256 1 84 MET H    1 84 MET HB2  2.579     . 3.410 2.767 2.142 3.476 0.066  6  0 "[    .    1    .   ]" 1 
       1257 1 84 MET H    1 84 MET HB3  2.376     . 3.082 3.153 2.193 3.729 0.647 10  2 "[-   .    +    .   ]" 1 
       1258 1 84 MET H    1 84 MET HG2  3.563     . 5.150 3.900 2.166 5.041     .  0  0 "[    .    1    .   ]" 1 
       1259 1 84 MET H    1 84 MET HG3  3.499     . 5.030 4.210 2.278 4.776     .  0  0 "[    .    1    .   ]" 1 
       1260 1 84 MET HA   1 84 MET HB2  2.428     . 3.165 2.724 2.328 3.025     .  0  0 "[    .    1    .   ]" 1 
       1261 1 84 MET HA   1 84 MET HB2  2.315     . 2.985 2.401 1.993 2.892     .  0  0 "[    .    1    .   ]" 1 
       1262 1 84 MET HA   1 84 MET HB3  2.532     . 3.333 2.814 2.502 3.023     .  0  0 "[    .    1    .   ]" 1 
       1263 1 84 MET HA   1 84 MET ME   3.439     . 4.917 3.274 2.043 4.458     .  0  0 "[    .    1    .   ]" 1 
       1264 1 84 MET HA   1 84 MET HG2  2.853     . 3.871 2.959 2.125 3.708     .  0  0 "[    .    1    .   ]" 1 
       1265 1 84 MET HA   1 84 MET HG3  2.633     . 3.499 2.989 2.249 3.680 0.181 13  0 "[    .    1    .   ]" 1 
       1266 1 84 MET HA   1 85 ARG H    2.119     . 2.680 2.267 2.106 2.753 0.073  9  0 "[    .    1    .   ]" 1 
       1267 1 84 MET HB2  1 84 MET HG2  2.867     . 3.894 2.272 2.009 2.806     .  0  0 "[    .    1    .   ]" 1 
       1268 1 84 MET HB2  1 86 ASP H    3.688     . 5.388 4.200 2.945 5.598 0.210 17  0 "[    .    1    .   ]" 1 
       1269 1 84 MET HB2  1 84 MET HG2  2.867     . 3.894 2.749 2.417 3.036     .  0  0 "[    .    1    .   ]" 1 
       1270 1 84 MET HB2  1 84 MET HG3  2.536     . 3.340 2.571 2.343 3.034     .  0  0 "[    .    1    .   ]" 1 
       1271 1 84 MET HB2  1 85 ARG H    4.002     . 6.004 4.048 2.701 4.481     .  0  0 "[    .    1    .   ]" 1 
       1272 1 84 MET HB3  1 84 MET HG2  2.929     . 4.002 2.647 2.339 3.029     .  0  0 "[    .    1    .   ]" 1 
       1273 1 84 MET HB3  1 84 MET HG3  2.339     . 3.023 2.745 2.423 3.033 0.010  4  0 "[    .    1    .   ]" 1 
       1274 1 84 MET ME   1 84 MET HG2  3.519     . 5.067 2.535 2.108 3.341     .  0  0 "[    .    1    .   ]" 1 
       1275 1 84 MET ME   1 84 MET HG3  3.271     . 4.609 2.699 2.046 3.336     .  0  0 "[    .    1    .   ]" 1 
       1276 1 84 MET ME   1 85 ARG H    2.842     . 3.852 3.587 2.238 3.973 0.121  5  0 "[    .    1    .   ]" 1 
       1277 1 84 MET HG2  1 85 ARG H    3.454     . 4.946 3.767 1.939 4.885 0.023  9  0 "[    .    1    .   ]" 1 
       1278 1 84 MET HG3  1 85 ARG H    3.481     . 4.996 3.780 2.402 5.092 0.096 13  0 "[    .    1    .   ]" 1 
       1279 1 85 ARG H    1 85 ARG HA   2.476     . 3.242 2.925 2.880 2.959     .  0  0 "[    .    1    .   ]" 1 
       1280 1 85 ARG H    1 85 ARG HB2  2.380     . 3.088 2.601 2.373 2.890     .  0  0 "[    .    1    .   ]" 1 
       1281 1 85 ARG H    1 85 ARG HB3  2.763     . 3.718 3.710 3.599 3.856 0.138 11  0 "[    .    1    .   ]" 1 
       1282 1 85 ARG H    1 86 ASP H    2.757     . 3.707 3.367 2.002 3.931 0.224 16  0 "[    .    1    .   ]" 1 
       1283 1 85 ARG H    1 86 ASP HA   3.744     . 5.496 4.645 4.186 4.959     .  0  0 "[    .    1    .   ]" 1 
       1284 1 85 ARG HA   1 85 ARG HB2  2.475     . 3.241 3.014 2.916 3.029     .  0  0 "[    .    1    .   ]" 1 
       1285 1 85 ARG HA   1 85 ARG HB3  2.412     . 3.139 2.511 2.384 2.795     .  0  0 "[    .    1    .   ]" 1 
       1286 1 85 ARG HA   1 85 ARG HD2  2.896     . 3.945 3.981 3.043 4.124 0.179 17  0 "[    .    1    .   ]" 1 
       1287 1 85 ARG HA   1 85 ARG QG       .     . 3.301 2.289 2.159 2.828     .  0  0 "[    .    1    .   ]" 1 
       1288 1 85 ARG HA   1 86 ASP H    2.127     . 2.693 2.506 2.186 2.891 0.198 14  0 "[    .    1    .   ]" 1 
       1289 1 85 ARG HB2  1 85 ARG HD2  2.607     . 3.457 3.205 3.022 3.603 0.146  5  0 "[    .    1    .   ]" 1 
       1290 1 85 ARG HB2  1 85 ARG QG   2.314     . 2.983 2.292 2.180 2.326     .  0  0 "[    .    1    .   ]" 1 
       1291 1 85 ARG HB2  1 86 ASP H    3.289     . 4.641 4.398 4.178 4.549     .  0  0 "[    .    1    .   ]" 1 
       1292 1 85 ARG HB3  1 85 ARG HD2  2.593     . 3.434 2.345 2.199 2.403     .  0  0 "[    .    1    .   ]" 1 
       1293 1 85 ARG HB3  1 85 ARG QG   2.318     . 2.990 2.425 2.400 2.473     .  0  0 "[    .    1    .   ]" 1 
       1294 1 85 ARG HB3  1 86 ASP H    3.235     . 4.544 4.223 3.805 4.456     .  0  0 "[    .    1    .   ]" 1 
       1295 1 85 ARG HD2  1 85 ARG QG       .     . 3.154 2.375 2.341 2.421     .  0  0 "[    .    1    .   ]" 1 
       1296 1 86 ASP H    1 86 ASP HA   2.434     . 3.174 2.869 2.781 2.959     .  0  0 "[    .    1    .   ]" 1 
       1297 1 86 ASP H    1 86 ASP HB2  2.566     . 3.389 2.505 2.312 3.535 0.146  4  0 "[    .    1    .   ]" 1 
       1298 1 86 ASP H    1 86 ASP HB3  3.415     . 4.873 3.513 2.791 3.807     .  0  0 "[    .    1    .   ]" 1 
       1299 1 86 ASP HA   1 86 ASP HB2  2.203     . 2.810 2.953 2.568 3.004 0.194 10  0 "[    .    1    .   ]" 1 
       1300 1 86 ASP HA   1 86 ASP HB3  2.212     . 2.824 2.536 2.328 2.995 0.171 16  0 "[    .    1    .   ]" 1 
       1301 1 86 ASP HA   1 87 SER H    2.931     . 4.005 2.525 2.137 3.533     .  0  0 "[    .    1    .   ]" 1 
       1302 1 86 ASP HB3  1 87 SER H    3.221     . 4.517 3.286 2.477 4.167     .  0  0 "[    .    1    .   ]" 1 
       1303 1 87 SER H    1 87 SER HA   2.810     . 3.797 2.785 2.301 2.925     .  0  0 "[    .    1    .   ]" 1 
       1304 1 87 SER H    1 87 SER HB2  2.888     . 3.931 3.756 2.591 4.027 0.096 10  0 "[    .    1    .   ]" 1 
       1305 1 87 SER H    1 87 SER HB2  2.925     . 3.994 3.110 1.881 3.594     .  0  0 "[    .    1    .   ]" 1 
       1306 1 87 SER H    1 87 SER HB3  2.818     . 3.810 3.447 2.391 3.875 0.065 15  0 "[    .    1    .   ]" 1 
       1307 1 87 SER HA   1 87 SER HB2  2.603     . 3.450 2.574 2.354 3.022     .  0  0 "[    .    1    .   ]" 1 
       1308 1 87 SER HA   1 87 SER HB3  2.485     . 3.257 2.399 2.273 2.532     .  0  0 "[    .    1    .   ]" 1 
       1309 1 87 SER HA   1 88 GLY H    2.811     . 3.799 2.926 2.167 3.581     .  0  0 "[    .    1    .   ]" 1 
       1310 1 87 SER HB2  1 88 GLY H    3.725     . 5.459 3.218 1.930 4.167 0.061 16  0 "[    .    1    .   ]" 1 
       1311 1 87 SER HB2  1 91 ALA H    3.971     . 5.942 5.285 4.523 5.971 0.029 11  0 "[    .    1    .   ]" 1 
       1312 1 87 SER HB3  1 90 LYS HB2  3.594     . 5.209 5.212 4.170 5.442 0.233 11  0 "[    .    1    .   ]" 1 
       1313 1 88 GLY H    1 88 GLY QA   2.401     . 3.122 2.299 2.181 2.503     .  0  0 "[    .    1    .   ]" 1 
       1314 1 88 GLY H    1 89 SER H    3.004     . 4.132 3.376 2.553 4.484 0.352 13  0 "[    .    1    .   ]" 1 
       1315 1 88 GLY QA   1 89 SER H    2.532     . 3.333 2.520 2.062 2.939     .  0  0 "[    .    1    .   ]" 1 
       1316 1 89 SER H    1 89 SER HA   2.743     . 3.683 2.616 2.293 2.945     .  0  0 "[    .    1    .   ]" 1 
       1317 1 89 SER H    1 89 SER HB2  3.669     . 5.352 3.292 2.436 3.911     .  0  0 "[    .    1    .   ]" 1 
       1318 1 89 SER H    1 89 SER QB   2.696     . 3.605 2.838 2.260 3.343     .  0  0 "[    .    1    .   ]" 1 
       1319 1 89 SER H    1 90 LYS H    2.977     . 4.085 2.771 2.251 4.283 0.198 14  0 "[    .    1    .   ]" 1 
       1320 1 89 SER HA   1 89 SER QB   2.343     . 3.029 2.308 2.179 2.438     .  0  0 "[    .    1    .   ]" 1 
       1321 1 89 SER HA   1 89 SER HB3  2.462     . 3.220 2.538 2.396 3.022     .  0  0 "[    .    1    .   ]" 1 
       1322 1 89 SER HA   1 90 LYS H    2.473     . 3.238 3.106 2.549 3.504 0.266  5  0 "[    .    1    .   ]" 1 
       1323 1 89 SER QB   1 90 LYS H    3.122     . 4.340 3.530 1.885 4.054 0.019 14  0 "[    .    1    .   ]" 1 
       1324 1 90 LYS H    1 90 LYS HB2  2.758     . 3.708 2.550 2.253 3.170     .  0  0 "[    .    1    .   ]" 1 
       1325 1 90 LYS H    1 90 LYS HB3  3.053     . 4.218 3.153 2.479 3.691     .  0  0 "[    .    1    .   ]" 1 
       1326 1 90 LYS HA   1 90 LYS HB2  2.587     . 3.423 2.760 2.446 3.033     .  0  0 "[    .    1    .   ]" 1 
       1327 1 90 LYS HA   1 90 LYS HB3  2.585     . 3.420 2.767 2.437 3.029     .  0  0 "[    .    1    .   ]" 1 
       1328 1 90 LYS HA   1 90 LYS QG   3.091     . 4.285 2.523 2.154 2.955     .  0  0 "[    .    1    .   ]" 1 
       1329 1 90 LYS HA   1 90 LYS HG3  3.882     . 5.766 2.955 2.232 3.754     .  0  0 "[    .    1    .   ]" 1 
       1330 1 90 LYS HB2  1 91 ALA H    3.209     . 4.496 4.045 2.660 4.488     .  0  0 "[    .    1    .   ]" 1 
       1331 1 90 LYS HB3  1 91 ALA H    3.228     . 4.531 3.556 2.530 4.316     .  0  0 "[    .    1    .   ]" 1 
       1332 1 91 ALA H    1 91 ALA HA   2.205     . 2.813 2.815 2.296 2.944 0.131 15  0 "[    .    1    .   ]" 1 
       1333 1 91 ALA H    1 91 ALA MB   2.486     . 3.259 2.530 2.202 2.841     .  0  0 "[    .    1    .   ]" 1 
       1334 1 91 ALA HA   1 91 ALA MB   1.886     . 2.330 2.135 2.117 2.142     .  0  0 "[    .    1    .   ]" 1 
       1335 1 91 ALA HA   1 92 ALA H    2.391     . 3.106 2.436 2.143 3.486 0.380 10  0 "[    .    1    .   ]" 1 
       1336 1 92 ALA H    1 92 ALA MB   3.991     . 5.982 2.413 2.128 2.876     .  0  0 "[    .    1    .   ]" 1 
       1337 1 92 ALA HA   1 92 ALA MB   2.793     . 3.768 2.134 2.123 2.143     .  0  0 "[    .    1    .   ]" 1 
       1338 1 92 ALA HA   1 93 THR H    2.958     . 4.052 2.703 2.156 3.540     .  0  0 "[    .    1    .   ]" 1 
       1339 1 92 ALA HA   1 93 THR H    2.459     . 3.215 2.355 2.101 2.808     .  0  0 "[    .    1    .   ]" 1 
       1340 1 92 ALA MB   1 93 THR H    3.297     . 4.656 2.785 2.535 3.704     .  0  0 "[    .    1    .   ]" 1 
       1341 1 92 ALA MB   1 94 ASP H    3.932     . 5.865 4.111 2.404 5.914 0.049  6  0 "[    .    1    .   ]" 1 
       1342 1 93 THR H    1 93 THR MG   3.655     . 5.325 2.758 2.052 3.750     .  0  0 "[    .    1    .   ]" 1 
       1343 1 93 THR HA   1 94 ASP H    2.824     . 3.821 2.928 2.164 3.556     .  0  0 "[    .    1    .   ]" 1 
       1344 1 93 THR HB   1 93 THR MG   3.042     . 4.199 2.145 2.141 2.148     .  0  0 "[    .    1    .   ]" 1 
       1345 1 94 ASP H    1 94 ASP HB3  3.194     . 4.469 3.112 2.348 4.050     .  0  0 "[    .    1    .   ]" 1 
    stop_

save_



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