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
644327 6qbl 34346 cing 4-filtered-FRED Wattos check violation distance


data_6qbl


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              2335
    _Distance_constraint_stats_list.Viol_count                    2207
    _Distance_constraint_stats_list.Viol_total                    1710.701
    _Distance_constraint_stats_list.Viol_max                      0.960
    _Distance_constraint_stats_list.Viol_rms                      0.0363
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0073
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0775
    _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  1 PCA  0.000 0.000  . 0 "[    .    1]" 
       1  2 ALA  1.674 0.210 10 0 "[    .    1]" 
       1  3 GLN  3.711 0.366  8 0 "[    .    1]" 
       1  4 ALA  1.059 0.319  1 0 "[    .    1]" 
       1  5 LEU  5.131 0.185 10 0 "[    .    1]" 
       1  6 LEU 11.923 0.709  8 3 "[-*  .  + 1]" 
       1  7 PRO 13.238 0.709  8 5 "[-*  *  +*1]" 
       1  8 ILE  7.831 0.197  1 0 "[    .    1]" 
       1  9 ALA  1.844 0.150  9 0 "[    .    1]" 
       1 10 SER  3.978 0.694  5 2 "[    +   -1]" 
       1 11 TYR 13.177 0.278  3 0 "[    .    1]" 
       1 12 ALA  3.362 0.191  2 0 "[    .    1]" 
       1 13 GLY  1.612 0.099  3 0 "[    .    1]" 
       1 14 LEU  4.151 0.199  2 0 "[    .    1]" 
       1 15 THR  5.399 0.806  1 4 "[+ * -*   1]" 
       1 16 VAL  5.334 0.170  2 0 "[    .    1]" 
       1 17 SER  2.531 0.199  8 0 "[    .    1]" 
       1 18 ALA  3.019 0.115  3 0 "[    .    1]" 
       1 19 PRO  1.048 0.115  3 0 "[    .    1]" 
       1 20 VAL 10.806 0.278  3 0 "[    .    1]" 
       1 21 PHE  7.822 0.181  1 0 "[    .    1]" 
       1 22 ALA  0.423 0.068 10 0 "[    .    1]" 
       1 23 ALA  4.600 0.185 10 0 "[    .    1]" 
       1 24 LEU  6.367 0.202  5 0 "[    .    1]" 
       1 25 VAL  3.774 0.125  3 0 "[    .    1]" 
       1 26 THR  3.296 0.174  5 0 "[    .    1]" 
       1 27 VAL  1.182 0.185  2 0 "[    .    1]" 
       1 28 TYR  5.025 0.162  5 0 "[    .    1]" 
       1 29 GLY  1.454 0.056  6 0 "[    .    1]" 
       1 30 ALA  0.147 0.049  5 0 "[    .    1]" 
       1 31 TYR  2.995 0.257  9 0 "[    .    1]" 
       1 32 ALA  1.542 0.110 10 0 "[    .    1]" 
       1 33 LEU 10.303 0.174  5 0 "[    .    1]" 
       1 34 TYR  4.382 0.142 10 0 "[    .    1]" 
       1 35 ARG  6.008 0.181  2 0 "[    .    1]" 
       1 36 TYR  5.569 0.170  5 0 "[    .    1]" 
       1 37 ASN  1.917 0.212  1 0 "[    .    1]" 
       1 38 ILE  6.440 0.164  3 0 "[    .    1]" 
       1 39 ARG 12.339 0.806  1 4 "[+ * -*   1]" 
       1 40 ARG  4.274 0.364  7 0 "[    .    1]" 
       1 41 ARG  5.011 0.807  8 2 "[ -  .  + 1]" 
       1 42 GLU  6.078 0.960  8 2 "[ -  .  + 1]" 
       1 43 ASN  3.700 0.242  9 0 "[    .    1]" 
       1 44 SER  0.794 0.220  4 0 "[    .    1]" 
       1 45 TYR  3.083 0.273 10 0 "[    .    1]" 
       1 46 GLN  1.242 0.205  8 0 "[    .    1]" 
       1 47 ARG  1.791 0.447  5 0 "[    .    1]" 
       1 48 ILE  1.797 0.417  3 0 "[    .    1]" 
       1 49 ARG  2.553 0.326  5 0 "[    .    1]" 
       1 50 SER  3.590 0.309  6 0 "[    .    1]" 
       1 51 ASP  4.339 0.641  6 1 "[    .+   1]" 
       1 52 HIS  2.649 0.287  7 0 "[    .    1]" 
       1 53 ASP  2.559 0.574  6 1 "[    .+   1]" 
       1 54 SER  2.384 0.641  6 1 "[    .+   1]" 
       1 55 HIS  3.989 0.175  9 0 "[    .    1]" 
       1 56 SER  5.808 0.773  7 2 "[   -. +  1]" 
       1 57 CYS  2.801 0.773  7 1 "[    . +  1]" 
       1 58 ALA  1.669 0.230  5 0 "[    .    1]" 
       1 59 ASN  1.785 0.227  4 0 "[    .    1]" 
       1 60 ASN  1.613 0.173  3 0 "[    .    1]" 
       1 61 ARG  0.384 0.165  6 0 "[    .    1]" 
       1 62 GLY  1.579 0.678  4 1 "[   +.    1]" 
       1 63 TRP 10.753 0.745  9 3 "[   -. * +1]" 
       1 64 CYS  5.237 0.390  4 0 "[    .    1]" 
       1 65 ARG  1.724 0.227  4 0 "[    .    1]" 
       1 66 PRO  1.586 0.143  1 0 "[    .    1]" 
       1 67 THR  1.069 0.136  4 0 "[    .    1]" 
       1 68 CYS  4.366 0.305  5 0 "[    .    1]" 
       1 69 PHE  3.386 0.227  4 0 "[    .    1]" 
       1 70 SER  1.058 0.139  5 0 "[    .    1]" 
       1 71 HIS  7.466 0.427  9 0 "[    .    1]" 
       1 72 GLU  3.344 0.191  8 0 "[    .    1]" 
       1 73 TYR  4.717 0.187  6 0 "[    .    1]" 
       1 74 THR  2.042 0.291  6 0 "[    .    1]" 
       1 75 ASP  0.903 0.358 10 0 "[    .    1]" 
       1 76 TRP  4.489 0.259  9 0 "[    .    1]" 
       1 77 PHE  0.671 0.094  7 0 "[    .    1]" 
       1 78 ASN  3.092 0.358 10 0 "[    .    1]" 
       1 79 ASN  2.784 0.707  9 1 "[    .   +1]" 
       1 80 ASP  0.546 0.287  7 0 "[    .    1]" 
       1 81 VAL  3.592 0.287  7 0 "[    .    1]" 
       1 82 CYS  0.472 0.072  7 0 "[    .    1]" 
       1 83 GLY  0.082 0.033  7 0 "[    .    1]" 
       1 84 SER  0.000 0.000  . 0 "[    .    1]" 
       1 85 TYR  4.975 0.390  4 0 "[    .    1]" 
       1 86 ARG  0.781 0.101  3 0 "[    .    1]" 
       1 87 CYS  0.939 0.707  9 1 "[    .   +1]" 
       1 88 CYS  0.387 0.082  2 0 "[    .    1]" 
       1 89 ARG  4.077 0.291  6 0 "[    .    1]" 
       1 90 PRO  4.367 0.745  9 1 "[    .   +1]" 
       1 91 GLY  3.003 0.427  9 0 "[    .    1]" 
       1 92 ARG  2.027 0.169  5 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 65 ARG H    1 65 ARG HE   4.107 . 6.216 4.906 4.713 5.191     .  0 0 "[    .    1]" 1 
          2 1 65 ARG H    1 86 ARG H    2.692 . 3.598 3.025 2.897 3.154     .  0 0 "[    .    1]" 1 
          3 1 63 TRP H    1 88 CYS H    2.905 . 3.960 3.782 3.629 4.030 0.070  5 0 "[    .    1]" 1 
          4 1 86 ARG H    1 87 CYS H    3.309 . 4.677 3.953 3.924 3.988     .  0 0 "[    .    1]" 1 
          5 1 39 ARG H    1 40 ARG H    3.338 . 4.731 3.618 3.436 3.737     .  0 0 "[    .    1]" 1 
          6 1 15 THR H    1 39 ARG H    3.558 . 5.140 3.991 3.925 4.044     .  0 0 "[    .    1]" 1 
          7 1 55 HIS HD1  1 55 HIS HD2  2.827 . 3.826 3.714 3.709 3.722     .  0 0 "[    .    1]" 1 
          8 1 21 PHE QE   1 38 ILE H    3.608 . 5.235 4.680 4.641 4.732     .  0 0 "[    .    1]" 1 
          9 1 24 LEU H    1 28 TYR QD   3.179 . 4.442 4.455 4.401 4.503 0.061  6 0 "[    .    1]" 1 
         10 1 59 ASN H    1 78 ASN HD22 3.266 . 4.600 4.406 3.379 4.827 0.227  4 0 "[    .    1]" 1 
         11 1 31 TYR H    1 33 LEU H    3.101 . 4.303 3.489 3.172 4.014     .  0 0 "[    .    1]" 1 
         12 1 11 TYR QE   1 17 SER H    3.805 . 5.615 5.241 5.082 5.354     .  0 0 "[    .    1]" 1 
         13 1 31 TYR H    1 31 TYR QE   3.607 . 6.000 5.766 5.695 5.852     .  0 0 "[    .    1]" 1 
         14 1 11 TYR QE   1 24 LEU H    3.593 . 5.207 5.130 5.085 5.172     .  0 0 "[    .    1]" 1 
         15 1 22 ALA H    1 40 ARG HE   3.593 . 5.207 5.168 4.966 5.275 0.068 10 0 "[    .    1]" 1 
         16 1 40 ARG H    1 40 ARG HE   3.697 . 5.405 4.807 4.670 4.952     .  0 0 "[    .    1]" 1 
         17 1 11 TYR QD   1 14 LEU H    3.480 . 4.994 4.649 4.525 4.725     .  0 0 "[    .    1]" 1 
         18 1 11 TYR QD   1 39 ARG H    3.959 . 5.918 5.263 5.198 5.350     .  0 0 "[    .    1]" 1 
         19 1  5 LEU H    1 11 TYR QE   3.591 . 5.203 5.224 5.128 5.367 0.164  3 0 "[    .    1]" 1 
         20 1 11 TYR QD   1 15 THR H    4.125 . 6.252 5.750 5.624 5.872     .  0 0 "[    .    1]" 1 
         21 1 36 TYR QE   1 37 ASN H    3.711 . 6.000 5.637 5.565 5.746     .  0 0 "[    .    1]" 1 
         22 1 64 CYS HA   1 87 CYS H    3.441 . 4.921 4.134 3.715 4.342     .  0 0 "[    .    1]" 1 
         23 1 64 CYS HA   1 82 CYS H    4.078 . 6.157 6.028 5.785 6.201 0.044  6 0 "[    .    1]" 1 
         24 1 76 TRP H    1 79 ASN HD22 3.659 . 5.333 5.333 4.721 5.428 0.095  3 0 "[    .    1]" 1 
         25 1 63 TRP HE3  1 64 CYS HA   3.965 . 5.930 6.003 5.745 6.076 0.146 10 0 "[    .    1]" 1 
         26 1 65 ARG H    1 65 ARG HA   2.778 . 3.743 2.824 2.811 2.838     .  0 0 "[    .    1]" 1 
         27 1 62 GLY HA2  1 89 ARG H    4.021 . 6.042 4.550 4.262 4.794     .  0 0 "[    .    1]" 1 
         28 1 63 TRP H    1 87 CYS HA   3.581 . 5.184 4.491 4.395 4.609     .  0 0 "[    .    1]" 1 
         29 1 14 LEU HA   1 16 VAL H    3.504 . 5.039 4.608 4.248 4.844     .  0 0 "[    .    1]" 1 
         30 1 39 ARG H    1 39 ARG HA   2.467 . 3.228 2.447 2.428 2.460     .  0 0 "[    .    1]" 1 
         31 1 39 ARG HA   1 40 ARG H    2.071 . 2.607 2.370 2.278 2.447     .  0 0 "[    .    1]" 1 
         32 1 51 ASP H    1 51 ASP HA   2.152 . 2.731 2.616 2.434 2.755 0.024  2 0 "[    .    1]" 1 
         33 1 17 SER QB   1 18 ALA H    2.183 . 2.779 2.544 2.390 2.652     .  0 0 "[    .    1]" 1 
         34 1 73 TYR H    1 74 THR HA   3.816 . 5.636 4.688 4.611 4.739     .  0 0 "[    .    1]" 1 
         35 1  2 ALA HA   1 24 LEU H    3.316 . 6.000 5.302 4.907 5.761     .  0 0 "[    .    1]" 1 
         36 1  2 ALA HA   1  3 GLN H    2.037 . 2.556 2.189 1.976 2.573 0.017  2 0 "[    .    1]" 1 
         37 1 44 SER H    1 44 SER HA   2.298 . 2.958 2.506 2.169 2.570     .  0 0 "[    .    1]" 1 
         38 1 70 SER H    1 70 SER QB   2.272 . 2.917 2.496 2.283 2.779     .  0 0 "[    .    1]" 1 
         39 1 70 SER QB   1 71 HIS H    3.157 . 4.403 3.798 3.693 4.002     .  0 0 "[    .    1]" 1 
         40 1 58 ALA HA   1 62 GLY H    3.779 . 5.564 4.896 4.613 5.105     .  0 0 "[    .    1]" 1 
         41 1 15 THR H    1 16 VAL HA   3.867 . 5.736 4.439 4.270 4.536     .  0 0 "[    .    1]" 1 
         42 1 14 LEU H    1 14 LEU HA   2.371 . 3.074 2.511 2.422 2.645     .  0 0 "[    .    1]" 1 
         43 1 14 LEU HA   1 15 THR H    2.036 . 2.554 2.271 2.222 2.332     .  0 0 "[    .    1]" 1 
         44 1 18 ALA HA   1 22 ALA H    2.425 . 3.160 2.779 2.715 2.826     .  0 0 "[    .    1]" 1 
         45 1  7 PRO HA   1 10 SER H    3.094 . 4.291 4.286 4.254 4.319 0.028  9 0 "[    .    1]" 1 
         46 1 82 CYS H    1 82 CYS HA   2.512 . 3.301 2.570 2.556 2.580     .  0 0 "[    .    1]" 1 
         47 1 57 CYS HA   1 61 ARG H    3.901 . 5.803 4.486 4.291 4.679     .  0 0 "[    .    1]" 1 
         48 1 68 CYS HA   1 72 GLU H    3.454 . 4.945 4.483 4.332 4.612     .  0 0 "[    .    1]" 1 
         49 1 19 PRO HA   1 23 ALA H    2.939 . 4.019 3.396 3.364 3.416     .  0 0 "[    .    1]" 1 
         50 1 21 PHE HZ   1 39 ARG HA   2.687 . 3.590 3.676 3.604 3.763 0.173  7 0 "[    .    1]" 1 
         51 1 16 VAL HA   1 20 VAL H    3.865 . 5.732 5.851 5.816 5.874 0.142 10 0 "[    .    1]" 1 
         52 1 14 LEU HA   1 37 ASN HD21 4.224 . 6.454 4.378 3.983 5.479     .  0 0 "[    .    1]" 1 
         53 1  3 GLN HA   1  3 GLN QE   2.885 . 3.926 2.843 2.134 3.384     .  0 0 "[    .    1]" 1 
         54 1 76 TRP H    1 76 TRP HA   2.421 . 3.154 2.647 2.606 2.668     .  0 0 "[    .    1]" 1 
         55 1 13 GLY QA   1 37 ASN HD21 2.323 . 2.998 1.840 1.609 2.064 0.039  8 0 "[    .    1]" 1 
         56 1 30 ALA HA   1 34 TYR H    2.770 . 3.729 3.236 3.195 3.270     .  0 0 "[    .    1]" 1 
         57 1 70 SER QB   1 72 GLU H    3.705 . 5.421 4.884 4.795 5.014     .  0 0 "[    .    1]" 1 
         58 1 68 CYS HA   1 71 HIS HD2  3.367 . 4.784 4.560 3.900 5.016 0.232  6 0 "[    .    1]" 1 
         59 1 55 HIS HA   1 63 TRP HZ3  2.765 . 3.721 3.257 3.111 3.321     .  0 0 "[    .    1]" 1 
         60 1 14 LEU HA   1 39 ARG HE   3.928 . 5.857 4.732 3.292 5.959 0.102 10 0 "[    .    1]" 1 
         61 1 43 ASN HA   1 45 TYR QE   3.485 . 5.003 3.767 2.454 4.259     .  0 0 "[    .    1]" 1 
         62 1 17 SER QB   1 20 VAL H    3.168 . 4.423 2.917 2.697 3.046     .  0 0 "[    .    1]" 1 
         63 1 31 TYR HA   1 31 TYR QE   2.835 . 6.000 4.276 4.192 4.387     .  0 0 "[    .    1]" 1 
         64 1 73 TYR QD   1 74 THR HA   2.768 . 3.726 3.398 3.321 3.524     .  0 0 "[    .    1]" 1 
         65 1 11 TYR QE   1 33 LEU HA   3.764 . 5.535 5.403 5.300 5.472     .  0 0 "[    .    1]" 1 
         66 1 84 SER QB   1 85 TYR QD   3.407 . 4.858 3.200 2.954 3.497     .  0 0 "[    .    1]" 1 
         67 1 21 PHE QE   1 30 ALA HA   2.853 . 3.870 3.683 3.606 3.799     .  0 0 "[    .    1]" 1 
         68 1 70 SER QB   1 71 HIS HD2  2.815 . 6.000 5.395 4.792 6.124 0.124  2 0 "[    .    1]" 1 
         69 1 66 PRO HA   1 67 THR H    2.663 . 3.550 2.856 2.818 2.900     .  0 0 "[    .    1]" 1 
         70 1 18 ALA H    1 21 PHE HB3  3.424 . 4.890 4.570 4.455 4.641     .  0 0 "[    .    1]" 1 
         71 1 68 CYS HB3  1 75 ASP H    3.631 . 6.000 5.899 5.736 6.030 0.030  4 0 "[    .    1]" 1 
         72 1 16 VAL H    1 21 PHE HB3  3.779 . 5.565 4.647 3.769 5.415     .  0 0 "[    .    1]" 1 
         73 1 63 TRP HE1  1 65 ARG QD   4.233 . 6.473 4.778 4.481 5.124     .  0 0 "[    .    1]" 1 
         74 1 68 CYS HB2  1 73 TYR H    3.827 . 5.658 5.010 4.816 5.146     .  0 0 "[    .    1]" 1 
         75 1 20 VAL HA   1 21 PHE H    2.294 . 2.952 2.689 2.679 2.697     .  0 0 "[    .    1]" 1 
         76 1 17 SER H    1 20 VAL HA   3.903 . 5.807 5.319 5.214 5.420     .  0 0 "[    .    1]" 1 
         77 1 20 VAL HA   1 24 LEU H    2.652 . 3.531 3.260 3.210 3.285     .  0 0 "[    .    1]" 1 
         78 1 69 PHE HB3  1 71 HIS HE1  3.396 . 4.837 4.163 3.180 4.720     .  0 0 "[    .    1]" 1 
         79 1  6 LEU H    1  7 PRO HD2  3.073 . 6.000 4.410 4.231 4.634     .  0 0 "[    .    1]" 1 
         80 1 59 ASN H    1 60 ASN HB2  3.459 . 4.954 4.919 4.828 5.025 0.071  7 0 "[    .    1]" 1 
         81 1 41 ARG H    1 41 ARG QD   3.196 . 4.472 4.068 3.683 4.441     .  0 0 "[    .    1]" 1 
         82 1 25 VAL HA   1 30 ALA H    2.468 . 3.229 3.109 3.032 3.182     .  0 0 "[    .    1]" 1 
         83 1 49 ARG QD   1 50 SER H    3.693 . 5.398 4.396 3.903 5.132     .  0 0 "[    .    1]" 1 
         84 1 68 CYS H    1 86 ARG QD   2.823 . 3.819 2.996 2.671 3.468     .  0 0 "[    .    1]" 1 
         85 1 82 CYS H    1 83 GLY HA2  3.156 . 4.401 4.290 4.239 4.356     .  0 0 "[    .    1]" 1 
         86 1 10 SER H    1 10 SER QB   2.151 . 2.729 2.388 2.252 2.524     .  0 0 "[    .    1]" 1 
         87 1  9 ALA H    1 10 SER QB   3.739 . 5.487 4.426 4.204 4.672     .  0 0 "[    .    1]" 1 
         88 1 10 SER QB   1 11 TYR H    2.814 . 3.804 3.071 2.888 3.559     .  0 0 "[    .    1]" 1 
         89 1 77 PHE H    1 77 PHE QB   2.180 . 2.774 2.258 2.240 2.283     .  0 0 "[    .    1]" 1 
         90 1 34 TYR QB   1 35 ARG H    2.136 . 6.000 2.816 2.733 2.892     .  0 0 "[    .    1]" 1 
         91 1 11 TYR HB3  1 15 THR H    3.085 . 4.274 4.310 4.282 4.331 0.057  3 0 "[    .    1]" 1 
         92 1 10 SER H    1 11 TYR HB3  3.604 . 6.000 5.553 5.471 5.634     .  0 0 "[    .    1]" 1 
         93 1 44 SER H    1 45 TYR HB2  4.013 . 6.026 5.238 4.592 5.892     .  0 0 "[    .    1]" 1 
         94 1 21 PHE HB2  1 22 ALA H    2.532 . 3.333 3.198 3.153 3.273     .  0 0 "[    .    1]" 1 
         95 1  8 ILE HA   1 28 TYR QD   3.288 . 4.639 4.012 3.964 4.065     .  0 0 "[    .    1]" 1 
         96 1 69 PHE HB3  1 71 HIS HD2  2.835 . 3.840 3.281 2.776 3.746     .  0 0 "[    .    1]" 1 
         97 1 64 CYS HB3  1 82 CYS H    4.008 . 6.016 4.561 4.245 4.739     .  0 0 "[    .    1]" 1 
         98 1 34 TYR H    1 34 TYR QB   2.047 . 2.571 2.152 2.138 2.172     .  0 0 "[    .    1]" 1 
         99 1 76 TRP H    1 77 PHE HB2  3.057 . 4.226 4.081 4.004 4.180     .  0 0 "[    .    1]" 1 
        100 1 52 HIS QB   1 52 HIS HD2  2.860 . 3.882 2.759 2.644 2.839     .  0 0 "[    .    1]" 1 
        101 1 77 PHE QB   1 77 PHE QD   2.301 . 2.963 2.127 2.124 2.133     .  0 0 "[    .    1]" 1 
        102 1 49 ARG QD   1 49 ARG HE   2.515 . 3.306 2.455 2.392 2.490     .  0 0 "[    .    1]" 1 
        103 1 43 ASN QB   1 45 TYR H    3.483 . 5.000 3.733 2.400 4.695     .  0 0 "[    .    1]" 1 
        104 1 55 HIS HD1  1 57 CYS HB2  3.467 . 4.969 4.920 4.812 5.018 0.049 10 0 "[    .    1]" 1 
        105 1 43 ASN QB   1 44 SER H    2.658 . 6.000 3.791 2.895 4.032     .  0 0 "[    .    1]" 1 
        106 1 80 ASP H    1 80 ASP QB   2.351 . 3.042 2.318 2.231 2.607     .  0 0 "[    .    1]" 1 
        107 1 43 ASN H    1 43 ASN QB   2.343 . 3.029 3.008 2.697 3.271 0.242  9 0 "[    .    1]" 1 
        108 1 40 ARG H    1 40 ARG HD3  3.480 . 4.994 4.925 4.728 5.114 0.120  4 0 "[    .    1]" 1 
        109 1 65 ARG QD   1 65 ARG HE   2.542 . 3.350 2.332 2.199 2.451     .  0 0 "[    .    1]" 1 
        110 1 65 ARG QD   1 69 PHE H    3.266 . 4.600 4.222 3.579 4.660 0.060  1 0 "[    .    1]" 1 
        111 1 52 HIS HD1  1 53 ASP HB3  3.740 . 5.488 4.924 4.106 5.775 0.287  7 0 "[    .    1]" 1 
        112 1 16 VAL HB   1 41 ARG H    3.677 . 5.367 5.177 4.685 5.384 0.017  6 0 "[    .    1]" 1 
        113 1 42 GLU QG   1 43 ASN H    2.941 . 4.022 3.899 3.351 4.226 0.204 10 0 "[    .    1]" 1 
        114 1 72 GLU HG2  1 91 GLY H    2.885 . 3.925 3.555 3.453 3.636     .  0 0 "[    .    1]" 1 
        115 1 63 TRP HE1  1 65 ARG QG   3.744 . 5.496 3.189 3.008 3.473     .  0 0 "[    .    1]" 1 
        116 1 65 ARG H    1 65 ARG QG   3.473 . 4.981 3.534 3.089 4.063     .  0 0 "[    .    1]" 1 
        117 1 18 ALA H    1 41 ARG QG   3.639 . 5.295 4.221 3.912 4.666     .  0 0 "[    .    1]" 1 
        118 1 63 TRP H    1 89 ARG HG3  3.324 . 4.705 3.718 3.616 4.081     .  0 0 "[    .    1]" 1 
        119 1 58 ALA MB   1 63 TRP H    3.297 . 6.000 5.118 4.843 5.354     .  0 0 "[    .    1]" 1 
        120 1 65 ARG HE   1 65 ARG QG   3.412 . 4.867 2.679 2.299 3.348     .  0 0 "[    .    1]" 1 
        121 1 68 CYS H    1 72 GLU HG3  3.165 . 6.000 4.834 4.609 4.983     .  0 0 "[    .    1]" 1 
        122 1  3 GLN H    1  3 GLN QG   2.956 . 4.048 4.139 3.748 4.414 0.366  8 0 "[    .    1]" 1 
        123 1  3 GLN QG   1  4 ALA H    3.419 . 4.880 3.288 2.573 4.819     .  0 0 "[    .    1]" 1 
        124 1 46 GLN QG   1 47 ARG H    3.020 . 4.160 4.013 3.223 4.192 0.032  3 0 "[    .    1]" 1 
        125 1 46 GLN H    1 46 GLN QG   2.684 . 3.584 3.032 1.826 3.788 0.204  9 0 "[    .    1]" 1 
        126 1 46 GLN QG   1 48 ILE H    3.205 . 4.489 4.179 3.367 4.694 0.205  8 0 "[    .    1]" 1 
        127 1 14 LEU HB2  1 15 THR H    2.480 . 3.249 2.391 2.126 2.621     .  0 0 "[    .    1]" 1 
        128 1 41 ARG H    1 41 ARG QG   2.393 . 3.109 2.266 2.102 2.438     .  0 0 "[    .    1]" 1 
        129 1 41 ARG QG   1 42 GLU H    2.926 . 3.997 3.400 2.907 4.134 0.137  8 0 "[    .    1]" 1 
        130 1 25 VAL H    1 33 LEU QB   3.143 . 6.000 4.939 4.908 4.961     .  0 0 "[    .    1]" 1 
        131 1 65 ARG HG2  1 86 ARG H    3.849 . 5.701 4.777 3.754 5.735 0.034  2 0 "[    .    1]" 1 
        132 1 22 ALA MB   1 25 VAL H    2.913 . 6.000 4.113 4.054 4.172     .  0 0 "[    .    1]" 1 
        133 1 41 ARG QB   1 43 ASN H    3.565 . 6.000 5.745 5.567 5.962     .  0 0 "[    .    1]" 1 
        134 1 41 ARG H    1 41 ARG QB   2.252 . 6.000 2.970 2.663 3.168     .  0 0 "[    .    1]" 1 
        135 1 17 SER H    1 41 ARG QB   3.837 . 5.677 5.502 4.960 5.805 0.128  8 0 "[    .    1]" 1 
        136 1 16 VAL H    1 38 ILE HB   3.481 . 4.996 4.471 3.820 4.939     .  0 0 "[    .    1]" 1 
        137 1 21 PHE H    1 22 ALA MB   2.951 . 4.040 4.046 3.998 4.063 0.023  9 0 "[    .    1]" 1 
        138 1  5 LEU H    1  5 LEU HG   2.227 . 6.000 3.754 3.569 3.924     .  0 0 "[    .    1]" 1 
        139 1 68 CYS HB2  1 72 GLU H    3.682 . 5.377 5.437 5.244 5.568 0.191  8 0 "[    .    1]" 1 
        140 1 76 TRP HB2  1 78 ASN H    3.395 . 4.836 4.654 4.560 5.095 0.259  9 0 "[    .    1]" 1 
        141 1 76 TRP H    1 76 TRP HB2  2.224 . 2.842 2.196 2.163 2.339     .  0 0 "[    .    1]" 1 
        142 1 79 ASN H    1 80 ASP QB   3.865 . 5.733 4.439 4.254 4.781     .  0 0 "[    .    1]" 1 
        143 1 43 ASN QB   1 43 ASN HD21 2.400 . 3.120 2.453 2.180 2.771     .  0 0 "[    .    1]" 1 
        144 1 82 CYS H    1 82 CYS HB3  2.618 . 3.475 2.930 2.821 3.038     .  0 0 "[    .    1]" 1 
        145 1 80 ASP QB   1 81 VAL H    3.003 . 4.130 2.753 2.592 3.693     .  0 0 "[    .    1]" 1 
        146 1 77 PHE HB3  1 78 ASN HD22 2.759 . 3.711 3.355 3.266 3.539     .  0 0 "[    .    1]" 1 
        147 1 34 TYR QB   1 34 TYR QD   2.035 . 2.553 2.129 2.125 2.131     .  0 0 "[    .    1]" 1 
        148 1  8 ILE HA   1 28 TYR QE   2.935 . 4.012 3.880 3.826 3.964     .  0 0 "[    .    1]" 1 
        149 1  8 ILE HA   1 36 TYR QE   3.525 . 5.079 5.175 5.156 5.197 0.118  2 0 "[    .    1]" 1 
        150 1 10 SER QB   1 11 TYR QE   2.793 . 3.768 3.712 3.594 3.945 0.177  3 0 "[    .    1]" 1 
        151 1 10 SER QB   1 11 TYR QD   2.877 . 3.912 3.773 3.634 3.991 0.079  3 0 "[    .    1]" 1 
        152 1 10 SER QB   1 12 ALA H    3.597 . 5.215 4.655 4.509 4.858     .  0 0 "[    .    1]" 1 
        153 1 21 PHE HB2  1 21 PHE QE   3.016 . 4.153 3.841 3.756 3.986     .  0 0 "[    .    1]" 1 
        154 1 86 ARG QD   1 86 ARG HE   2.451 . 3.202 2.451 2.423 2.491     .  0 0 "[    .    1]" 1 
        155 1 20 VAL H    1 21 PHE HB2  3.095 . 4.292 4.054 3.608 4.182     .  0 0 "[    .    1]" 1 
        156 1 11 TYR HB3  1 12 ALA H    2.959 . 4.053 3.851 3.788 3.894     .  0 0 "[    .    1]" 1 
        157 1 45 TYR QE   1 47 ARG QD   3.702 . 5.415 3.517 2.022 5.220     .  0 0 "[    .    1]" 1 
        158 1 78 ASN HD22 1 89 ARG QD   3.567 . 5.157 3.990 3.292 4.568     .  0 0 "[    .    1]" 1 
        159 1 43 ASN QB   1 43 ASN HD22 2.814 . 3.804 3.363 3.215 3.474     .  0 0 "[    .    1]" 1 
        160 1 67 THR H    1 86 ARG QD   3.844 . 5.691 4.278 3.997 4.607     .  0 0 "[    .    1]" 1 
        161 1 65 ARG QD   1 69 PHE QE   3.088 . 4.280 2.577 2.247 2.929     .  0 0 "[    .    1]" 1 
        162 1 65 ARG QD   1 69 PHE HZ   3.195 . 4.471 4.327 3.880 4.556 0.085  7 0 "[    .    1]" 1 
        163 1 68 CYS HB2  1 71 HIS HD2  3.364 . 6.000 6.131 5.862 6.305 0.305  5 0 "[    .    1]" 1 
        164 1 65 ARG QD   1 69 PHE QD   3.204 . 4.487 3.231 2.708 3.677     .  0 0 "[    .    1]" 1 
        165 1 63 TRP HD1  1 65 ARG QD   3.054 . 4.220 3.399 2.772 4.234 0.014  1 0 "[    .    1]" 1 
        166 1 11 TYR HB2  1 12 ALA H    2.984 . 4.097 3.362 3.230 3.519     .  0 0 "[    .    1]" 1 
        167 1  3 GLN QE   1  3 GLN QG   3.210 . 4.498 2.151 2.136 2.188     .  0 0 "[    .    1]" 1 
        168 1 42 GLU QG   1 43 ASN HD21 3.776 . 5.558 5.261 4.581 5.761 0.203 10 0 "[    .    1]" 1 
        169 1 46 GLN HE21 1 46 GLN QG   2.769 . 3.727 2.407 2.113 2.852     .  0 0 "[    .    1]" 1 
        170 1 75 ASP HB2  1 76 TRP H    3.283 . 4.630 4.217 4.164 4.293     .  0 0 "[    .    1]" 1 
        171 1 33 LEU QB   1 34 TYR H    2.511 . 3.299 2.793 2.731 2.841     .  0 0 "[    .    1]" 1 
        172 1 22 ALA MB   1 26 THR H    3.008 . 4.139 3.997 3.952 4.059     .  0 0 "[    .    1]" 1 
        173 1 26 THR H    1 27 VAL HB   3.208 . 6.000 5.270 4.586 5.394     .  0 0 "[    .    1]" 1 
        174 1 22 ALA MB   1 23 ALA H    1.859 . 2.291 2.115 2.103 2.131     .  0 0 "[    .    1]" 1 
        175 1 30 ALA MB   1 34 TYR H    2.800 . 6.000 3.907 3.864 3.934     .  0 0 "[    .    1]" 1 
        176 1 21 PHE HZ   1 33 LEU QB   2.833 . 3.836 3.854 3.764 3.952 0.116  2 0 "[    .    1]" 1 
        177 1 41 ARG HE   1 41 ARG QG   3.076 . 4.259 2.720 2.336 3.280     .  0 0 "[    .    1]" 1 
        178 1 92 ARG HE   1 92 ARG QG   3.447 . 4.932 2.513 2.254 2.980     .  0 0 "[    .    1]" 1 
        179 1 46 GLN HE22 1 46 GLN QG   2.782 . 3.749 3.336 3.205 3.496     .  0 0 "[    .    1]" 1 
        180 1 73 TYR QE   1 78 ASN HB2  4.008 . 6.016 5.463 5.238 5.584     .  0 0 "[    .    1]" 1 
        181 1  6 LEU HB3  1 11 TYR QD   2.897 . 6.000 4.271 4.158 4.399     .  0 0 "[    .    1]" 1 
        182 1 73 TYR QD   1 92 ARG QG   3.333 . 4.721 4.779 4.722 4.823 0.102  8 0 "[    .    1]" 1 
        183 1 12 ALA MB   1 36 TYR QE   2.551 . 3.364 3.257 3.187 3.326     .  0 0 "[    .    1]" 1 
        184 1 65 ARG QG   1 67 THR H    4.127 . 6.257 4.147 3.449 4.578     .  0 0 "[    .    1]" 1 
        185 1 73 TYR QE   1 89 ARG QG   3.344 . 4.742 3.562 2.876 4.164     .  0 0 "[    .    1]" 1 
        186 1 78 ASN HD22 1 89 ARG QG   3.525 . 5.078 4.425 3.986 5.276 0.198  6 0 "[    .    1]" 1 
        187 1 89 ARG HE   1 89 ARG QG   3.170 . 4.426 2.757 1.939 3.159     .  0 0 "[    .    1]" 1 
        188 1 76 TRP HH2  1 86 ARG QB   3.575 . 5.173 5.214 5.182 5.274 0.101  3 0 "[    .    1]" 1 
        189 1  8 ILE HB   1 11 TYR QD   2.525 . 6.000 3.308 2.632 3.690     .  0 0 "[    .    1]" 1 
        190 1 31 TYR QE   1 35 ARG HG3  3.084 . 4.273 3.752 3.592 3.930     .  0 0 "[    .    1]" 1 
        191 1 31 TYR QE   1 35 ARG HG2  3.055 . 4.222 3.932 3.754 4.067     .  0 0 "[    .    1]" 1 
        192 1 40 ARG HB2  1 40 ARG HE   2.897 . 3.946 3.656 3.513 3.845     .  0 0 "[    .    1]" 1 
        193 1 16 VAL H    1 16 VAL QG   2.161 . 2.745 1.975 1.939 2.009     .  0 0 "[    .    1]" 1 
        194 1 89 ARG H    1 89 ARG QG   3.349 . 4.751 3.125 2.932 3.978     .  0 0 "[    .    1]" 1 
        195 1 68 CYS H    1 86 ARG HB2  3.434 . 4.908 4.847 4.679 4.989 0.081  5 0 "[    .    1]" 1 
        196 1 30 ALA MB   1 31 TYR H    2.139 . 2.711 2.645 2.582 2.714 0.003  1 0 "[    .    1]" 1 
        197 1 65 ARG QB   1 86 ARG H    3.582 . 5.186 3.951 3.814 4.097     .  0 0 "[    .    1]" 1 
        198 1 59 ASN H    1 81 VAL MG2  3.916 . 5.833 4.554 4.395 4.746     .  0 0 "[    .    1]" 1 
        199 1 16 VAL QG   1 17 SER H    2.378 . 3.085 3.150 3.093 3.200 0.115  8 0 "[    .    1]" 1 
        200 1 16 VAL QG   1 39 ARG H    3.187 . 4.456 3.429 3.343 3.512     .  0 0 "[    .    1]" 1 
        201 1 20 VAL MG2  1 24 LEU H    2.902 . 3.955 3.596 3.552 3.637     .  0 0 "[    .    1]" 1 
        202 1 28 TYR H    1 33 LEU MD2  3.462 . 4.961 4.530 4.409 4.600     .  0 0 "[    .    1]" 1 
        203 1 74 THR MG   1 86 ARG H    3.591 . 5.203 4.747 4.642 4.808     .  0 0 "[    .    1]" 1 
        204 1 55 HIS HD1  1 81 VAL MG1  2.613 . 6.000 5.761 5.566 5.903     .  0 0 "[    .    1]" 1 
        205 1  5 LEU QD   1  6 LEU H    2.673 . 3.566 3.526 3.368 3.589 0.023 10 0 "[    .    1]" 1 
        206 1 14 LEU H    1 14 LEU MD2  2.555 . 3.371 3.452 3.423 3.493 0.122  3 0 "[    .    1]" 1 
        207 1 13 GLY H    1 14 LEU MD2  3.184 . 4.451 4.514 4.486 4.540 0.089  5 0 "[    .    1]" 1 
        208 1 20 VAL MG2  1 22 ALA H    3.078 . 4.262 4.130 4.069 4.246     .  0 0 "[    .    1]" 1 
        209 1  5 LEU H    1 24 LEU MD2  3.997 . 5.994 5.323 5.220 5.409     .  0 0 "[    .    1]" 1 
        210 1 79 ASN HD21 1 86 ARG QB   3.457 . 4.951 2.855 2.667 3.331     .  0 0 "[    .    1]" 1 
        211 1  6 LEU MD2  1 11 TYR H    3.900 . 5.801 5.859 5.796 5.900 0.099  8 0 "[    .    1]" 1 
        212 1  8 ILE MD   1 11 TYR H    3.284 . 4.632 4.387 4.334 4.422     .  0 0 "[    .    1]" 1 
        213 1 20 VAL MG2  1 23 ALA H    3.214 . 4.505 4.299 4.244 4.364     .  0 0 "[    .    1]" 1 
        214 1  3 GLN QE   1  4 ALA MB   3.480 . 4.994 3.263 2.269 4.267     .  0 0 "[    .    1]" 1 
        215 1 12 ALA H    1 14 LEU MD2  3.781 . 5.568 4.836 4.793 4.916     .  0 0 "[    .    1]" 1 
        216 1  8 ILE H    1 38 ILE MD   2.895 . 3.943 3.913 3.842 3.965 0.022  1 0 "[    .    1]" 1 
        217 1 21 PHE QE   1 33 LEU MD1  2.630 . 6.000 4.218 4.127 4.270     .  0 0 "[    .    1]" 1 
        218 1  8 ILE MD   1 36 TYR QD   2.127 . 2.692 2.565 2.533 2.600     .  0 0 "[    .    1]" 1 
        219 1  8 ILE MD   1 12 ALA H    4.041 . 6.082 5.188 5.101 5.241     .  0 0 "[    .    1]" 1 
        220 1  8 ILE MD   1 28 TYR QE   2.172 . 6.000 3.343 3.187 3.440     .  0 0 "[    .    1]" 1 
        221 1 11 TYR QE   1 20 VAL MG2  2.121 . 2.683 2.495 2.444 2.646     .  0 0 "[    .    1]" 1 
        222 1 56 SER HA   1 57 CYS HA   3.026 . 4.171 3.822 3.720 3.948     .  0 0 "[    .    1]" 1 
        223 1 43 ASN HA   1 44 SER HA   3.763 . 5.533 3.959 3.776 4.152     .  0 0 "[    .    1]" 1 
        224 1 24 LEU HA   1 28 TYR HA   3.480 . 4.994 4.465 4.303 4.613     .  0 0 "[    .    1]" 1 
        225 1 13 GLY QA   1 14 LEU HA   3.526 . 5.080 3.647 3.550 3.758     .  0 0 "[    .    1]" 1 
        226 1 69 PHE HA   1 70 SER QB   3.281 . 4.626 4.466 4.118 4.663 0.037  1 0 "[    .    1]" 1 
        227 1 57 CYS HA   1 58 ALA HA   3.155 . 4.399 3.863 3.273 4.166     .  0 0 "[    .    1]" 1 
        228 1 62 GLY HA2  1 89 ARG QD   3.342 . 4.738 3.773 3.253 4.867 0.129 10 0 "[    .    1]" 1 
        229 1 72 GLU HB3  1 89 ARG HA   3.578 . 5.179 3.665 3.611 3.706     .  0 0 "[    .    1]" 1 
        230 1 16 VAL HA   1 20 VAL HB   3.455 . 4.947 4.921 4.630 5.049 0.102  2 0 "[    .    1]" 1 
        231 1 86 ARG HB2  1 88 CYS HA   3.831 . 5.666 4.337 4.103 4.795     .  0 0 "[    .    1]" 1 
        232 1 89 ARG HA   1 89 ARG QG   3.179 . 4.442 2.495 2.294 2.626     .  0 0 "[    .    1]" 1 
        233 1 62 GLY HA2  1 89 ARG QG   3.443 . 4.924 3.983 2.849 4.846     .  0 0 "[    .    1]" 1 
        234 1 57 CYS HA   1 58 ALA MB   2.942 . 4.024 3.766 3.544 3.952     .  0 0 "[    .    1]" 1 
        235 1 15 THR HA   1 16 VAL QG   2.668 . 3.558 3.303 3.244 3.384     .  0 0 "[    .    1]" 1 
        236 1 14 LEU MD2  1 15 THR HA   3.828 . 5.659 5.395 5.354 5.430     .  0 0 "[    .    1]" 1 
        237 1 65 ARG QD   1 68 CYS HA   2.991 . 4.109 3.507 3.134 3.941     .  0 0 "[    .    1]" 1 
        238 1 33 LEU HB3  1 38 ILE HA   3.412 . 4.867 4.439 4.194 4.832     .  0 0 "[    .    1]" 1 
        239 1 65 ARG HA   1 65 ARG QG   3.451 . 4.940 2.241 2.038 2.445     .  0 0 "[    .    1]" 1 
        240 1 14 LEU HA   1 15 THR MG   3.135 . 6.000 4.783 4.690 4.910     .  0 0 "[    .    1]" 1 
        241 1 16 VAL QG   1 38 ILE HA   3.044 . 4.202 3.785 3.520 3.966     .  0 0 "[    .    1]" 1 
        242 1 45 TYR HA   1 46 GLN QG   4.050 . 6.100 5.173 4.128 5.890     .  0 0 "[    .    1]" 1 
        243 1 84 SER HA   1 84 SER QB   2.269 . 2.913 2.336 2.181 2.399     .  0 0 "[    .    1]" 1 
        244 1 17 SER HA   1 41 ARG HA   3.036 . 4.188 4.103 3.982 4.206 0.018  9 0 "[    .    1]" 1 
        245 1 17 SER QB   1 19 PRO HD3  2.792 . 3.766 3.396 3.193 3.620     .  0 0 "[    .    1]" 1 
        246 1 70 SER HA   1 70 SER QB   2.209 . 2.819 2.313 2.172 2.407     .  0 0 "[    .    1]" 1 
        247 1  7 PRO HA   1  8 ILE HA   2.644 . 6.000 4.005 3.993 4.023     .  0 0 "[    .    1]" 1 
        248 1 21 PHE HA   1 40 ARG HA   3.943 . 5.886 5.092 5.001 5.223     .  0 0 "[    .    1]" 1 
        249 1 10 SER HA   1 10 SER QB   2.151 . 2.729 2.351 2.196 2.398     .  0 0 "[    .    1]" 1 
        250 1 11 TYR HA   1 11 TYR HB3  2.030 . 2.545 2.105 2.090 2.124     .  0 0 "[    .    1]" 1 
        251 1 17 SER QB   1 41 ARG QD   2.965 . 4.064 3.881 3.195 4.038     .  0 0 "[    .    1]" 1 
        252 1 86 ARG HA   1 86 ARG QD   3.117 . 6.000 4.451 4.130 4.531     .  0 0 "[    .    1]" 1 
        253 1 82 CYS HB3  1 86 ARG HA   3.171 . 4.428 4.032 3.865 4.185     .  0 0 "[    .    1]" 1 
        254 1 42 GLU HA   1 43 ASN QB   3.424 . 4.890 4.095 3.808 4.367     .  0 0 "[    .    1]" 1 
        255 1 51 ASP HB2  1 52 HIS HA   3.426 . 4.893 3.689 2.719 4.839     .  0 0 "[    .    1]" 1 
        256 1  7 PRO HA   1  7 PRO HB3  2.053 . 2.580 2.040 2.029 2.052     .  0 0 "[    .    1]" 1 
        257 1 21 PHE HB2  1 22 ALA HA   3.923 . 5.847 4.369 4.260 4.540     .  0 0 "[    .    1]" 1 
        258 1 67 THR HA   1 68 CYS HB2  3.370 . 4.790 4.066 4.031 4.086     .  0 0 "[    .    1]" 1 
        259 1 66 PRO HA   1 86 ARG HD2  3.677 . 5.367 4.567 3.603 5.042     .  0 0 "[    .    1]" 1 
        260 1 16 VAL HB   1 20 VAL HA   3.548 . 5.122 4.168 4.084 4.219     .  0 0 "[    .    1]" 1 
        261 1 42 GLU HA   1 42 GLU QG   2.530 . 3.330 2.810 2.350 3.332 0.002  5 0 "[    .    1]" 1 
        262 1  3 GLN HA   1  3 GLN QG   2.812 . 3.800 2.578 2.301 3.064     .  0 0 "[    .    1]" 1 
        263 1 46 GLN HA   1 46 GLN QG   2.762 . 3.716 3.211 2.393 3.485     .  0 0 "[    .    1]" 1 
        264 1  5 LEU HA   1  6 LEU HB2  3.488 . 5.008 4.650 4.530 4.731     .  0 0 "[    .    1]" 1 
        265 1 17 SER HA   1 41 ARG QG   2.848 . 3.862 2.338 2.158 2.685     .  0 0 "[    .    1]" 1 
        266 1 92 ARG HA   1 92 ARG QG   2.572 . 3.399 2.389 2.295 2.694     .  0 0 "[    .    1]" 1 
        267 1 12 ALA MB   1 36 TYR HA   2.842 . 3.852 3.531 3.445 3.620     .  0 0 "[    .    1]" 1 
        268 1 86 ARG HA   1 86 ARG QB   2.468 . 3.230 2.184 2.180 2.190     .  0 0 "[    .    1]" 1 
        269 1 26 THR HB   1 27 VAL HB   2.858 . 3.879 3.698 3.670 3.726     .  0 0 "[    .    1]" 1 
        270 1 58 ALA MB   1 59 ASN HA   3.282 . 4.628 4.212 4.099 4.313     .  0 0 "[    .    1]" 1 
        271 1 89 ARG QG   1 90 PRO HD3  3.754 . 5.516 3.847 2.944 4.202     .  0 0 "[    .    1]" 1 
        272 1  5 LEU HA   1  5 LEU MD1  1.986 . 2.479 2.011 1.968 2.047     .  0 0 "[    .    1]" 1 
        273 1  4 ALA HA   1  5 LEU MD2  2.840 . 3.848 3.317 3.191 3.498     .  0 0 "[    .    1]" 1 
        274 1 17 SER HA   1 20 VAL MG2  3.568 . 5.159 4.931 4.875 4.983     .  0 0 "[    .    1]" 1 
        275 1 17 SER QB   1 20 VAL MG2  3.696 . 5.403 4.359 4.017 4.598     .  0 0 "[    .    1]" 1 
        276 1  7 PRO HA   1  8 ILE MD   2.378 . 6.000 3.590 3.504 3.652     .  0 0 "[    .    1]" 1 
        277 1  7 PRO HA   1 24 LEU MD2  3.431 . 6.000 5.076 5.010 5.122     .  0 0 "[    .    1]" 1 
        278 1 26 THR HB   1 33 LEU MD1  4.016 . 6.032 5.855 5.834 5.897     .  0 0 "[    .    1]" 1 
        279 1  8 ILE MD   1 12 ALA HA   3.479 . 4.992 5.103 5.058 5.183 0.191  2 0 "[    .    1]" 1 
        280 1  3 GLN HA   1 27 VAL QG   3.424 . 4.890 2.648 2.266 2.760     .  0 0 "[    .    1]" 1 
        281 1 30 ALA HA   1 33 LEU MD2  2.340 . 6.000 3.068 2.943 3.127     .  0 0 "[    .    1]" 1 
        282 1 15 THR HB   1 16 VAL MG1  3.432 . 4.905 4.601 4.495 4.667     .  0 0 "[    .    1]" 1 
        283 1 41 ARG HA   1 41 ARG QB   2.371 . 3.074 2.177 2.163 2.186     .  0 0 "[    .    1]" 1 
        284 1 41 ARG HA   1 41 ARG QG   2.550 . 3.363 3.337 3.324 3.355     .  0 0 "[    .    1]" 1 
        285 1 33 LEU HA   1 33 LEU QB   2.656 . 3.538 2.521 2.516 2.529     .  0 0 "[    .    1]" 1 
        286 1 24 LEU HA   1 24 LEU HB2  2.960 . 4.055 2.555 2.549 2.565     .  0 0 "[    .    1]" 1 
        287 1 21 PHE HA   1 33 LEU QB   3.247 . 6.000 5.327 5.270 5.388     .  0 0 "[    .    1]" 1 
        288 1  5 LEU QD   1 20 VAL HA   2.470 . 3.233 3.052 2.670 3.249 0.016  4 0 "[    .    1]" 1 
        289 1 20 VAL HA   1 24 LEU MD1  3.184 . 4.451 3.417 3.314 3.504     .  0 0 "[    .    1]" 1 
        290 1 20 VAL HA   1 20 VAL MG2  2.122 . 2.685 2.577 2.542 2.611     .  0 0 "[    .    1]" 1 
        291 1  6 LEU HB3  1 10 SER QB   2.473 . 3.238 1.982 1.885 2.275     .  0 0 "[    .    1]" 1 
        292 1  6 LEU HG   1 10 SER QB   2.510 . 3.297 3.163 2.918 3.363 0.066  5 0 "[    .    1]" 1 
        293 1  6 LEU HB2  1 10 SER QB   3.182 . 4.448 3.061 2.917 3.383     .  0 0 "[    .    1]" 1 
        294 1 64 CYS HB3  1 87 CYS HB2  2.601 . 6.000 5.342 5.146 5.536     .  0 0 "[    .    1]" 1 
        295 1 75 ASP HB3  1 79 ASN HB3  3.404 . 4.852 4.080 2.799 4.660     .  0 0 "[    .    1]" 1 
        296 1 92 ARG HB2  1 92 ARG QD   2.835 . 3.840 2.581 2.340 3.408     .  0 0 "[    .    1]" 1 
        297 1 92 ARG QD   1 92 ARG QG   2.281 . 2.931 2.022 1.986 2.090     .  0 0 "[    .    1]" 1 
        298 1 30 ALA MB   1 31 TYR HB2  2.888 . 3.931 3.558 3.525 3.607     .  0 0 "[    .    1]" 1 
        299 1 89 ARG HB2  1 89 ARG QD   3.562 . 5.148 3.164 2.174 3.514     .  0 0 "[    .    1]" 1 
        300 1 86 ARG HB2  1 86 ARG HD2  2.336 . 3.018 2.306 2.147 2.369     .  0 0 "[    .    1]" 1 
        301 1 58 ALA MB   1 89 ARG QD   2.755 . 3.704 1.933 1.784 2.576 0.022  5 0 "[    .    1]" 1 
        302 1 81 VAL MG2  1 82 CYS HB3  3.538 . 5.103 3.520 3.452 3.616     .  0 0 "[    .    1]" 1 
        303 1 80 ASP QB   1 81 VAL MG1  3.394 . 4.834 3.234 2.994 4.325     .  0 0 "[    .    1]" 1 
        304 1  6 LEU MD1  1 10 SER QB   2.349 . 3.039 3.048 2.989 3.079 0.040  8 0 "[    .    1]" 1 
        305 1  6 LEU MD2  1 10 SER QB   2.202 . 6.000 4.209 4.062 4.265     .  0 0 "[    .    1]" 1 
        306 1  8 ILE MD   1 36 TYR HB3  2.698 . 6.000 4.055 3.997 4.125     .  0 0 "[    .    1]" 1 
        307 1 11 TYR HB3  1 33 LEU MD2  3.621 . 5.260 5.155 5.114 5.245     .  0 0 "[    .    1]" 1 
        308 1 24 LEU MD1  1 25 VAL HA   3.449 . 4.936 4.941 4.919 4.961 0.025  2 0 "[    .    1]" 1 
        309 1 15 THR MG   1 41 ARG QD   2.861 . 3.884 3.504 2.787 3.896 0.012  5 0 "[    .    1]" 1 
        310 1 89 ARG HB3  1 89 ARG QD   3.484 . 5.001 2.829 2.631 3.291     .  0 0 "[    .    1]" 1 
        311 1 21 PHE HB2  1 33 LEU MD1  4.055 . 6.110 5.751 5.579 5.948     .  0 0 "[    .    1]" 1 
        312 1 42 GLU QB   1 42 GLU HG3  2.149 . 2.726 1.880 1.830 1.967     .  0 0 "[    .    1]" 1 
        313 1 65 ARG QB   1 65 ARG QD   2.746 . 3.689 2.247 2.029 2.548     .  0 0 "[    .    1]" 1 
        314 1 16 VAL HB   1 16 VAL QG   2.035 . 2.553 1.892 1.891 1.894     .  0 0 "[    .    1]" 1 
        315 1 11 TYR HB2  1 20 VAL MG2  3.769 . 5.545 4.578 4.461 4.683     .  0 0 "[    .    1]" 1 
        316 1  8 ILE MG   1 28 TYR HB2  2.481 . 3.250 2.524 2.499 2.561     .  0 0 "[    .    1]" 1 
        317 1 74 THR MG   1 86 ARG QD   2.551 . 3.364 2.559 2.138 3.451 0.087  5 0 "[    .    1]" 1 
        318 1 68 CYS HB2  1 74 THR MG   3.784 . 5.574 4.554 4.476 4.675     .  0 0 "[    .    1]" 1 
        319 1 41 ARG QB   1 41 ARG QG   2.141 . 2.714 2.075 2.023 2.087     .  0 0 "[    .    1]" 1 
        320 1 89 ARG HB2  1 89 ARG QG   2.969 . 4.071 2.207 2.133 2.416     .  0 0 "[    .    1]" 1 
        321 1 65 ARG QB   1 65 ARG QG   2.749 . 3.694 2.054 2.020 2.081     .  0 0 "[    .    1]" 1 
        322 1 16 VAL QG   1 20 VAL HB   2.613 . 6.000 4.308 4.171 4.454     .  0 0 "[    .    1]" 1 
        323 1 20 VAL MG2  1 24 LEU HB2  3.618 . 5.254 3.289 3.220 3.346     .  0 0 "[    .    1]" 1 
        324 1 24 LEU HB2  1 24 LEU MD2  2.323 . 2.997 1.897 1.891 1.901     .  0 0 "[    .    1]" 1 
        325 1 24 LEU HB3  1 33 LEU QB   2.918 . 3.983 4.026 4.003 4.038 0.055  9 0 "[    .    1]" 1 
        326 1  6 LEU HB2  1 16 VAL MG1  3.220 . 4.516 4.175 4.050 4.367     .  0 0 "[    .    1]" 1 
        327 1  5 LEU MD1  1  6 LEU HB2  2.727 . 6.000 4.445 4.306 4.563     .  0 0 "[    .    1]" 1 
        328 1  5 LEU QD   1  5 LEU HG   2.161 . 2.745 1.887 1.884 1.888     .  0 0 "[    .    1]" 1 
        329 1 24 LEU MD2  1 33 LEU QB   2.134 . 6.000 4.257 4.202 4.301     .  0 0 "[    .    1]" 1 
        330 1  8 ILE MG   1 33 LEU QB   3.094 . 4.291 4.102 4.068 4.142     .  0 0 "[    .    1]" 1 
        331 1 16 VAL QG   1 38 ILE HB   3.036 . 4.188 3.938 3.820 4.053     .  0 0 "[    .    1]" 1 
        332 1 27 VAL HB   1 27 VAL QG   1.880 . 2.322 1.766 1.754 1.768     .  0 0 "[    .    1]" 1 
        333 1 38 ILE HB   1 38 ILE MD   2.191 . 2.791 1.982 1.978 1.985     .  0 0 "[    .    1]" 1 
        334 1 20 VAL MG2  1 23 ALA MB   2.777 . 3.741 3.580 3.503 3.677     .  0 0 "[    .    1]" 1 
        335 1 89 ARG HB3  1 89 ARG QG   3.384 . 4.816 2.378 2.126 2.454     .  0 0 "[    .    1]" 1 
        336 1  8 ILE MD   1 12 ALA MB   2.916 . 3.979 3.884 3.798 3.944     .  0 0 "[    .    1]" 1 
        337 1 23 ALA MB   1 24 LEU MD2  2.947 . 4.033 3.701 3.664 3.736     .  0 0 "[    .    1]" 1 
        338 1 25 VAL MG1  1 33 LEU H    3.382 . 4.811 4.917 4.901 4.936 0.125  3 0 "[    .    1]" 1 
        339 1 63 TRP HD1  1 65 ARG QG   2.448 . 3.197 2.034 1.788 2.728     .  0 0 "[    .    1]" 1 
        340 1 55 HIS HA   1 56 SER H    2.245 . 2.875 2.383 2.312 2.433     .  0 0 "[    .    1]" 1 
        341 1 12 ALA HA   1 36 TYR H    3.451 . 4.940 4.984 4.954 5.017 0.077  5 0 "[    .    1]" 1 
        342 1 15 THR HB   1 40 ARG H    3.655 . 5.324 4.730 4.568 4.848     .  0 0 "[    .    1]" 1 
        343 1 52 HIS H    1 53 ASP HB3  4.342 . 6.699 5.648 5.330 5.986     .  0 0 "[    .    1]" 1 
        344 1 65 ARG H    1 65 ARG QD   3.454 . 4.945 4.259 4.150 4.343     .  0 0 "[    .    1]" 1 
        345 1 76 TRP HZ2  1 86 ARG QB   4.155 . 6.313 5.557 5.463 5.728     .  0 0 "[    .    1]" 1 
        346 1 64 CYS HA   1 65 ARG QG   4.219 . 6.444 4.564 3.874 5.314     .  0 0 "[    .    1]" 1 
        347 1 64 CYS HA   1 82 CYS HA   4.284 . 6.578 5.047 4.820 5.153     .  0 0 "[    .    1]" 1 
        348 1  3 GLN QG   1 27 VAL QG   4.526 . 7.087 3.803 1.940 4.722 0.025  2 0 "[    .    1]" 1 
        349 1  7 PRO HA   1 33 LEU MD1  4.269 . 6.547 5.497 5.468 5.534     .  0 0 "[    .    1]" 1 
        350 1 26 THR HB   1 33 LEU MD2  4.224 . 6.454 5.770 5.726 5.816     .  0 0 "[    .    1]" 1 
        351 1 56 SER HA   1 81 VAL MG2  4.216 . 6.438 5.752 5.665 5.879     .  0 0 "[    .    1]" 1 
        352 1 13 GLY QA   1 38 ILE HG12 4.299 . 6.609 4.741 4.674 4.835     .  0 0 "[    .    1]" 1 
        353 1 89 ARG HA   1 89 ARG QD   3.860 . 5.723 2.648 2.136 4.131     .  0 0 "[    .    1]" 1 
        354 1 14 LEU HA   1 20 VAL MG2  4.634 . 7.318 6.648 6.473 6.761     .  0 0 "[    .    1]" 1 
        355 1 76 TRP HB2  1 77 PHE HA   4.224 . 6.454 4.218 4.143 4.409     .  0 0 "[    .    1]" 1 
        356 1 44 SER HA   1 45 TYR HB3  3.908 . 5.817 4.789 4.280 5.093     .  0 0 "[    .    1]" 1 
        357 1 44 SER HA   1 45 TYR HB2  4.036 . 6.072 5.324 5.234 5.396     .  0 0 "[    .    1]" 1 
        358 1 89 ARG QD   1 90 PRO HD2  4.088 . 6.177 2.997 2.347 4.946     .  0 0 "[    .    1]" 1 
        359 1 69 PHE HB2  1 70 SER QB   4.394 . 6.807 5.358 5.155 5.653     .  0 0 "[    .    1]" 1 
        360 1 91 GLY HA3  1 92 ARG QG   3.907 . 5.815 5.739 5.346 5.945 0.130  8 0 "[    .    1]" 1 
        361 1 47 ARG QG   1 48 ILE HA   4.134 . 6.270 4.346 3.495 5.015     .  0 0 "[    .    1]" 1 
        362 1 18 ALA MB   1 20 VAL HA   4.008 . 6.016 5.631 5.603 5.661     .  0 0 "[    .    1]" 1 
        363 1 65 ARG QG   1 66 PRO HD2  4.045 . 6.090 3.118 1.976 4.136 0.024  4 0 "[    .    1]" 1 
        364 1 85 TYR HB2  1 86 ARG HB3  3.985 . 5.970 5.347 5.206 5.525     .  0 0 "[    .    1]" 1 
        365 1 65 ARG QD   1 65 ARG QG   3.931 . 5.863 2.029 1.953 2.091 0.046  9 0 "[    .    1]" 1 
        366 1 19 PRO HB3  1 22 ALA MB   3.297 . 4.656 4.612 4.508 4.667 0.011 10 0 "[    .    1]" 1 
        367 1 16 VAL HB   1 40 ARG HB2  4.371 . 6.759 6.806 6.701 6.929 0.170  2 0 "[    .    1]" 1 
        368 1 25 VAL HB   1 26 THR MG   4.019 . 6.039 4.296 4.154 4.620     .  0 0 "[    .    1]" 1 
        369 1 55 HIS HD1  1 64 CYS HA   4.236 . 6.479 5.970 5.837 6.083     .  0 0 "[    .    1]" 1 
        370 1 36 TYR QE   1 38 ILE H    4.287 . 6.584 5.827 5.712 6.185     .  0 0 "[    .    1]" 1 
        371 1 59 ASN H    1 62 GLY H    4.379 . 6.776 5.048 4.848 5.225     .  0 0 "[    .    1]" 1 
        372 1 12 ALA H    1 14 LEU HA   4.097 . 6.196 5.689 5.589 5.878     .  0 0 "[    .    1]" 1 
        373 1 11 TYR HA   1 39 ARG H    3.799 . 6.000 6.007 5.927 6.102 0.102  1 0 "[    .    1]" 1 
        374 1 49 ARG H    1 49 ARG QD   3.267 . 4.602 4.064 2.982 4.504     .  0 0 "[    .    1]" 1 
        375 1 75 ASP HB3  1 76 TRP H    3.422 . 4.886 3.736 3.680 3.846     .  0 0 "[    .    1]" 1 
        376 1 63 TRP HZ2  1 65 ARG QG   3.205 . 6.000 5.713 5.515 5.995     .  0 0 "[    .    1]" 1 
        377 1 43 ASN HD21 1 47 ARG HB3  4.077 . 6.155 5.019 3.161 6.103     .  0 0 "[    .    1]" 1 
        378 1 37 ASN HD21 1 39 ARG HB3  3.977 . 5.954 5.928 5.508 6.166 0.212  1 0 "[    .    1]" 1 
        379 1 64 CYS HA   1 65 ARG QD   4.356 . 6.728 6.112 5.641 6.515     .  0 0 "[    .    1]" 1 
        380 1 43 ASN HA   1 43 ASN QB   2.301 . 2.963 2.309 2.154 2.533     .  0 0 "[    .    1]" 1 
        381 1 53 ASP HB3  1 85 TYR HA   3.740 . 5.488 4.717 4.575 4.825     .  0 0 "[    .    1]" 1 
        382 1 43 ASN QB   1 47 ARG QG   3.793 . 5.591 4.952 3.149 5.405     .  0 0 "[    .    1]" 1 
        383 1 34 TYR QB   1 35 ARG HG3  3.096 . 4.294 3.942 3.682 4.037     .  0 0 "[    .    1]" 1 
        384 1 62 GLY HA3  1 89 ARG QG   3.114 . 4.326 2.899 2.019 4.452 0.126  6 0 "[    .    1]" 1 
        385 1 20 VAL HB   1 21 PHE HB2  3.801 . 5.607 5.459 5.307 5.624 0.017  6 0 "[    .    1]" 1 
        386 1 29 GLY HA3  1 31 TYR HB3  3.750 . 5.508 3.527 3.331 3.623     .  0 0 "[    .    1]" 1 
        387 1 13 GLY QA   1 39 ARG QD   3.633 . 5.283 3.812 3.650 4.113     .  0 0 "[    .    1]" 1 
        388 1 30 ALA HA   1 34 TYR HB2  3.649 . 5.314 4.750 4.671 4.810     .  0 0 "[    .    1]" 1 
        389 1 20 VAL HA   1 24 LEU HA   3.975 . 5.950 4.932 4.888 4.977     .  0 0 "[    .    1]" 1 
        390 1  8 ILE HA   1 16 VAL QG   3.452 . 6.000 5.270 5.125 5.426     .  0 0 "[    .    1]" 1 
        391 1  5 LEU H    1  6 LEU MD2  4.244 . 6.496 4.975 4.893 5.004     .  0 0 "[    .    1]" 1 
        392 1 72 GLU HG2  1 89 ARG H    4.277 . 6.563 5.825 5.590 6.160     .  0 0 "[    .    1]" 1 
        393 1 64 CYS HB2  1 65 ARG H    3.066 . 4.241 3.737 3.615 3.857     .  0 0 "[    .    1]" 1 
        394 1 29 GLY H    1 31 TYR H    3.964 . 5.928 4.307 4.206 4.380     .  0 0 "[    .    1]" 1 
        395 1 26 THR H    1 33 LEU QB   4.328 . 6.669 6.814 6.793 6.843 0.174  5 0 "[    .    1]" 1 
        396 1  5 LEU HB2  1 28 TYR QD   3.889 . 5.779 4.847 4.675 4.946     .  0 0 "[    .    1]" 1 
        397 1 72 GLU HG2  1 73 TYR QD   4.109 . 6.219 5.665 5.520 5.807     .  0 0 "[    .    1]" 1 
        398 1 46 GLN QG   1 71 HIS HD2  4.075 . 6.151 5.648 4.867 6.074     .  0 0 "[    .    1]" 1 
        399 1 43 ASN QB   1 45 TYR QE   3.902 . 5.805 4.634 1.911 6.000 0.195  5 0 "[    .    1]" 1 
        400 1  3 GLN QE   1 26 THR HA   3.882 . 5.766 5.142 4.644 5.799 0.033  2 0 "[    .    1]" 1 
        401 1  1 PCA HA   1 69 PHE QE   3.776 . 5.558 4.151 3.269 5.000     .  0 0 "[    .    1]" 1 
        402 1 68 CYS HA   1 69 PHE HB3  4.037 . 6.074 5.275 5.204 5.359     .  0 0 "[    .    1]" 1 
        403 1 17 SER QB   1 24 LEU MD2  4.193 . 6.390 5.828 5.619 5.977     .  0 0 "[    .    1]" 1 
        404 1 24 LEU MD2  1 25 VAL HA   4.037 . 6.074 5.054 5.011 5.109     .  0 0 "[    .    1]" 1 
        405 1  8 ILE HA   1 11 TYR HB3  4.089 . 6.179 3.980 3.959 4.006     .  0 0 "[    .    1]" 1 
        406 1  7 PRO HA   1  9 ALA HA   4.123 . 6.248 5.671 5.644 5.699     .  0 0 "[    .    1]" 1 
        407 1 67 THR HA   1 72 GLU HG2  4.426 . 6.875 6.863 6.769 6.944 0.069  3 0 "[    .    1]" 1 
        408 1 44 SER H    1 44 SER QB   2.565 . 3.387 2.442 2.165 3.005     .  0 0 "[    .    1]" 1 
        409 1 73 TYR H    1 89 ARG H    2.896 . 3.945 2.755 2.560 3.044     .  0 0 "[    .    1]" 1 
        410 1 18 ALA H    1 21 PHE H    3.818 . 5.641 4.600 4.573 4.624     .  0 0 "[    .    1]" 1 
        411 1 58 ALA H    1 59 ASN H    2.758 . 3.709 2.674 2.626 2.706     .  0 0 "[    .    1]" 1 
        412 1 59 ASN H    1 78 ASN HD21 4.488 . 7.006 6.774 6.325 7.032 0.026  9 0 "[    .    1]" 1 
        413 1 17 SER H    1 18 ALA H    3.223 . 6.000 4.628 4.609 4.643     .  0 0 "[    .    1]" 1 
        414 1 73 TYR H    1 91 GLY H    3.439 . 4.918 4.152 3.879 4.342     .  0 0 "[    .    1]" 1 
        415 1 77 PHE H    1 78 ASN HD21 4.022 . 6.044 4.246 4.075 4.357     .  0 0 "[    .    1]" 1 
        416 1 73 TYR H    1 74 THR H    3.713 . 5.436 4.385 4.309 4.467     .  0 0 "[    .    1]" 1 
        417 1 58 ALA H    1 60 ASN H    3.981 . 5.962 4.070 3.960 4.226     .  0 0 "[    .    1]" 1 
        418 1 16 VAL H    1 41 ARG H    3.056 . 4.224 3.850 3.570 4.103     .  0 0 "[    .    1]" 1 
        419 1 75 ASP H    1 87 CYS H    3.890 . 5.782 3.712 3.624 3.834     .  0 0 "[    .    1]" 1 
        420 1 88 CYS H    1 89 ARG H    3.717 . 5.444 4.074 4.001 4.129     .  0 0 "[    .    1]" 1 
        421 1 21 PHE H    1 24 LEU H    3.852 . 5.707 4.485 4.443 4.521     .  0 0 "[    .    1]" 1 
        422 1 16 VAL H    1 39 ARG H    3.092 . 4.287 3.363 3.257 3.459     .  0 0 "[    .    1]" 1 
        423 1 62 GLY H    1 63 TRP H    3.385 . 4.817 4.178 3.921 4.376     .  0 0 "[    .    1]" 1 
        424 1 16 VAL H    1 40 ARG H    3.884 . 5.770 4.538 4.421 4.749     .  0 0 "[    .    1]" 1 
        425 1 15 THR H    1 16 VAL H    3.381 . 4.810 4.290 4.099 4.358     .  0 0 "[    .    1]" 1 
        426 1 74 THR H    1 89 ARG H    4.389 . 6.796 5.143 5.045 5.279     .  0 0 "[    .    1]" 1 
        427 1 70 SER H    1 71 HIS H    3.296 . 4.654 4.136 4.064 4.192     .  0 0 "[    .    1]" 1 
        428 1 59 ASN H    1 60 ASN H    2.604 . 3.452 2.608 2.533 2.711     .  0 0 "[    .    1]" 1 
        429 1 21 PHE H    1 22 ALA H    2.488 . 3.262 2.818 2.767 2.847     .  0 0 "[    .    1]" 1 
        430 1 91 GLY H    1 92 ARG H    3.128 . 4.351 4.349 4.306 4.384 0.033  2 0 "[    .    1]" 1 
        431 1 43 ASN H    1 44 SER H    2.740 . 3.679 2.944 2.266 3.899 0.220  4 0 "[    .    1]" 1 
        432 1 40 ARG H    1 41 ARG H    3.207 . 4.493 4.390 4.335 4.464     .  0 0 "[    .    1]" 1 
        433 1 48 ILE H    1 49 ARG H    2.885 . 6.000 4.478 4.208 4.568     .  0 0 "[    .    1]" 1 
        434 1 30 ALA H    1 32 ALA H    3.530 . 5.088 4.533 4.432 4.635     .  0 0 "[    .    1]" 1 
        435 1 31 TYR H    1 32 ALA H    2.285 . 2.938 2.854 2.789 2.970 0.032  5 0 "[    .    1]" 1 
        436 1 52 HIS H    1 53 ASP H    2.671 . 3.562 2.695 2.360 2.973     .  0 0 "[    .    1]" 1 
        437 1 74 THR H    1 76 TRP HE1  3.997 . 5.994 5.338 5.038 5.621     .  0 0 "[    .    1]" 1 
        438 1 63 TRP HE1  1 64 CYS H    3.724 . 5.458 4.895 4.670 5.086     .  0 0 "[    .    1]" 1 
        439 1 64 CYS H    1 65 ARG H    3.777 . 5.561 4.451 4.396 4.524     .  0 0 "[    .    1]" 1 
        440 1 57 CYS H    1 58 ALA H    3.966 . 5.932 4.387 4.357 4.431     .  0 0 "[    .    1]" 1 
        441 1 63 TRP H    1 64 CYS H    3.683 . 5.379 4.509 4.412 4.566     .  0 0 "[    .    1]" 1 
        442 1 57 CYS H    1 63 TRP H    3.943 . 5.886 4.979 4.836 5.083     .  0 0 "[    .    1]" 1 
        443 1 72 GLU H    1 73 TYR H    3.631 . 5.279 4.360 4.303 4.387     .  0 0 "[    .    1]" 1 
        444 1 78 ASN H    1 78 ASN HD21 3.310 . 4.679 2.292 2.189 2.388     .  0 0 "[    .    1]" 1 
        445 1 60 ASN HD21 1 63 TRP H    3.721 . 5.451 5.552 5.499 5.624 0.173  3 0 "[    .    1]" 1 
        446 1 75 ASP H    1 76 TRP H    3.463 . 4.962 4.371 4.286 4.399     .  0 0 "[    .    1]" 1 
        447 1 21 PHE H    1 23 ALA H    3.366 . 4.783 3.974 3.891 4.010     .  0 0 "[    .    1]" 1 
        448 1 79 ASN HD21 1 87 CYS H    3.884 . 5.769 3.951 3.744 4.731     .  0 0 "[    .    1]" 1 
        449 1 59 ASN H    1 61 ARG H    3.608 . 5.235 3.974 3.869 4.123     .  0 0 "[    .    1]" 1 
        450 1 84 SER H    1 85 TYR H    2.479 . 3.247 2.416 2.148 2.591     .  0 0 "[    .    1]" 1 
        451 1 47 ARG H    1 48 ILE H    2.915 . 3.977 3.029 2.547 3.807     .  0 0 "[    .    1]" 1 
        452 1 13 GLY H    1 14 LEU H    2.797 . 3.775 2.535 2.410 2.630     .  0 0 "[    .    1]" 1 
        453 1 37 ASN H    1 38 ILE H    2.716 . 3.638 2.751 2.688 2.787     .  0 0 "[    .    1]" 1 
        454 1 35 ARG H    1 37 ASN H    3.862 . 5.726 3.930 3.839 4.038     .  0 0 "[    .    1]" 1 
        455 1 57 CYS H    1 62 GLY H    2.968 . 4.069 3.406 3.232 3.647     .  0 0 "[    .    1]" 1 
        456 1 57 CYS H    1 60 ASN H    3.835 . 5.673 3.599 3.367 3.989     .  0 0 "[    .    1]" 1 
        457 1 56 SER H    1 57 CYS H    3.439 . 4.918 4.558 4.420 4.596     .  0 0 "[    .    1]" 1 
        458 1 80 ASP H    1 82 CYS H    3.489 . 5.011 3.852 3.627 3.988     .  0 0 "[    .    1]" 1 
        459 1 85 TYR H    1 86 ARG H    3.471 . 4.977 4.568 4.517 4.597     .  0 0 "[    .    1]" 1 
        460 1 25 VAL H    1 29 GLY H    3.774 . 5.554 4.315 4.275 4.347     .  0 0 "[    .    1]" 1 
        461 1 28 TYR H    1 29 GLY H    2.224 . 2.843 2.250 2.189 2.325     .  0 0 "[    .    1]" 1 
        462 1 69 PHE H    1 72 GLU H    3.395 . 4.836 4.249 4.113 4.453     .  0 0 "[    .    1]" 1 
        463 1 26 THR H    1 28 TYR H    3.478 . 4.990 4.270 4.184 4.413     .  0 0 "[    .    1]" 1 
        464 1 72 GLU H    1 91 GLY H    3.796 . 5.598 3.748 3.592 3.889     .  0 0 "[    .    1]" 1 
        465 1 78 ASN H    1 80 ASP H    3.573 . 5.169 4.168 3.907 4.538     .  0 0 "[    .    1]" 1 
        466 1 43 ASN H    1 43 ASN HD21 3.575 . 5.173 3.258 1.882 4.953 0.095  2 0 "[    .    1]" 1 
        467 1 23 ALA H    1 25 VAL H    3.298 . 4.658 4.053 3.971 4.170     .  0 0 "[    .    1]" 1 
        468 1 23 ALA H    1 24 LEU H    2.320 . 2.993 2.466 2.447 2.498     .  0 0 "[    .    1]" 1 
        469 1 60 ASN H    1 61 ARG H    2.709 . 3.627 2.708 2.629 2.772     .  0 0 "[    .    1]" 1 
        470 1 71 HIS H    1 72 GLU H    3.124 . 6.000 1.529 1.456 1.614     .  0 0 "[    .    1]" 1 
        471 1 22 ALA H    1 23 ALA H    2.307 . 2.972 2.622 2.604 2.656     .  0 0 "[    .    1]" 1 
        472 1 35 ARG H    1 36 TYR H    2.603 . 3.450 2.583 2.496 2.653     .  0 0 "[    .    1]" 1 
        473 1 34 TYR H    1 35 ARG H    2.358 . 3.053 2.433 2.362 2.482     .  0 0 "[    .    1]" 1 
        474 1 77 PHE H    1 78 ASN H    2.436 . 3.178 2.662 2.579 2.734     .  0 0 "[    .    1]" 1 
        475 1 13 GLY H    1 37 ASN HD21 3.723 . 5.455 3.833 3.653 4.090     .  0 0 "[    .    1]" 1 
        476 1 36 TYR H    1 38 ILE H    3.230 . 4.534 3.587 3.477 3.687     .  0 0 "[    .    1]" 1 
        477 1 10 SER H    1 11 TYR H    2.277 . 2.925 2.561 2.463 2.635     .  0 0 "[    .    1]" 1 
        478 1  9 ALA H    1 11 TYR H    3.765 . 5.536 4.027 3.988 4.075     .  0 0 "[    .    1]" 1 
        479 1 36 TYR H    1 37 ASN H    2.337 . 3.020 2.542 2.439 2.662     .  0 0 "[    .    1]" 1 
        480 1 27 VAL H    1 29 GLY H    3.150 . 4.390 3.160 3.083 3.256     .  0 0 "[    .    1]" 1 
        481 1 32 ALA H    1 34 TYR H    3.415 . 4.873 4.099 4.010 4.213     .  0 0 "[    .    1]" 1 
        482 1 53 ASP H    1 54 SER H    2.604 . 3.451 2.612 2.458 2.870     .  0 0 "[    .    1]" 1 
        483 1 76 TRP H    1 77 PHE H    2.575 . 3.404 2.477 2.423 2.544     .  0 0 "[    .    1]" 1 
        484 1 31 TYR H    1 34 TYR H    3.794 . 5.594 4.542 4.491 4.637     .  0 0 "[    .    1]" 1 
        485 1 79 ASN H    1 80 ASP H    2.435 . 3.176 2.574 2.472 2.673     .  0 0 "[    .    1]" 1 
        486 1 27 VAL H    1 28 TYR H    2.411 . 3.138 2.264 2.163 2.337     .  0 0 "[    .    1]" 1 
        487 1 59 ASN H    1 59 ASN HD21 3.672 . 5.358 4.570 3.402 5.318     .  0 0 "[    .    1]" 1 
        488 1 52 HIS H    1 54 SER H    3.485 . 5.003 3.312 2.215 4.320     .  0 0 "[    .    1]" 1 
        489 1 25 VAL H    1 27 VAL H    3.340 . 4.734 4.237 4.074 4.280     .  0 0 "[    .    1]" 1 
        490 1 56 SER H    1 63 TRP HE3  3.424 . 4.890 4.463 4.222 4.683     .  0 0 "[    .    1]" 1 
        491 1 55 HIS H    1 63 TRP HE1  3.454 . 4.946 4.057 3.963 4.191     .  0 0 "[    .    1]" 1 
        492 1 65 ARG H    1 67 THR H    4.122 . 6.246 4.950 4.776 5.090     .  0 0 "[    .    1]" 1 
        493 1 65 ARG H    1 85 TYR QD   3.366 . 4.782 3.819 3.701 3.936     .  0 0 "[    .    1]" 1 
        494 1 73 TYR H    1 73 TYR QE   3.428 . 4.897 4.322 4.074 4.425     .  0 0 "[    .    1]" 1 
        495 1 18 ALA H    1 21 PHE QD   3.969 . 5.938 5.951 5.870 5.984 0.046  3 0 "[    .    1]" 1 
        496 1 73 TYR H    1 73 TYR QD   2.536 . 3.340 3.169 2.872 3.288     .  0 0 "[    .    1]" 1 
        497 1 63 TRP HD1  1 65 ARG H    3.949 . 5.898 4.588 4.302 4.886     .  0 0 "[    .    1]" 1 
        498 1 18 ALA H    1 20 VAL H    3.416 . 4.874 4.434 4.391 4.500     .  0 0 "[    .    1]" 1 
        499 1 57 CYS H    1 60 ASN HD21 3.388 . 4.822 3.840 3.420 4.828 0.006  6 0 "[    .    1]" 1 
        500 1 76 TRP HE3  1 79 ASN HD21 2.623 . 3.483 2.980 2.491 3.208     .  0 0 "[    .    1]" 1 
        501 1 78 ASN H    1 79 ASN H    2.524 . 3.320 2.450 2.398 2.551     .  0 0 "[    .    1]" 1 
        502 1 26 THR H    1 27 VAL H    2.350 . 3.040 2.599 2.568 2.666     .  0 0 "[    .    1]" 1 
        503 1 81 VAL H    1 83 GLY H    3.877 . 5.756 4.073 3.946 4.299     .  0 0 "[    .    1]" 1 
        504 1 81 VAL H    1 82 CYS H    2.487 . 3.260 2.526 2.443 2.609     .  0 0 "[    .    1]" 1 
        505 1 28 TYR QD   1 29 GLY H    2.996 . 4.118 4.085 4.018 4.129 0.011  5 0 "[    .    1]" 1 
        506 1  9 ALA H    1 36 TYR QD   3.605 . 5.229 4.630 4.513 4.711     .  0 0 "[    .    1]" 1 
        507 1 13 GLY H    1 36 TYR QD   3.517 . 5.064 5.124 5.079 5.163 0.099  3 0 "[    .    1]" 1 
        508 1 35 ARG H    1 36 TYR QD   3.214 . 4.506 3.740 3.566 3.849     .  0 0 "[    .    1]" 1 
        509 1 21 PHE QE   1 40 ARG H    2.864 . 3.889 3.602 3.374 3.783     .  0 0 "[    .    1]" 1 
        510 1 21 PHE QE   1 39 ARG H    3.592 . 5.205 4.144 4.024 4.321     .  0 0 "[    .    1]" 1 
        511 1 52 HIS H    1 52 HIS HD2  3.703 . 5.417 3.711 2.288 5.248     .  0 0 "[    .    1]" 1 
        512 1 56 SER H    1 63 TRP HZ3  3.448 . 4.934 3.577 3.439 3.770     .  0 0 "[    .    1]" 1 
        513 1 25 VAL H    1 28 TYR QD   3.439 . 4.917 4.778 4.753 4.799     .  0 0 "[    .    1]" 1 
        514 1 56 SER H    1 63 TRP HH2  3.153 . 4.396 4.412 4.228 4.468 0.072  2 0 "[    .    1]" 1 
        515 1 80 ASP H    1 81 VAL H    2.497 . 3.276 2.590 2.257 2.744     .  0 0 "[    .    1]" 1 
        516 1 28 TYR H    1 28 TYR QD   2.407 . 3.131 2.605 2.444 2.716     .  0 0 "[    .    1]" 1 
        517 1 65 ARG HE   1 69 PHE QE   3.609 . 5.237 3.355 2.775 3.871     .  0 0 "[    .    1]" 1 
        518 1 69 PHE QE   1 70 SER H    3.875 . 5.752 5.771 5.627 5.891 0.139  5 0 "[    .    1]" 1 
        519 1 40 ARG HE   1 41 ARG H    3.527 . 5.082 4.964 4.830 5.094 0.012  8 0 "[    .    1]" 1 
        520 1 41 ARG HE   1 42 GLU H    3.693 . 5.398 4.346 2.728 5.414 0.016  5 0 "[    .    1]" 1 
        521 1 69 PHE QD   1 70 SER H    2.927 . 3.998 3.543 3.384 3.700     .  0 0 "[    .    1]" 1 
        522 1 31 TYR H    1 31 TYR QD   2.841 . 3.850 4.019 3.888 4.107 0.257  9 0 "[    .    1]" 1 
        523 1 69 PHE QD   1 71 HIS HE1  3.274 . 4.614 4.391 4.020 4.666 0.052  6 0 "[    .    1]" 1 
        524 1 16 VAL H    1 21 PHE QE   4.125 . 6.252 4.769 4.712 4.836     .  0 0 "[    .    1]" 1 
        525 1 63 TRP H    1 63 TRP HD1  3.911 . 5.823 4.957 4.813 5.039     .  0 0 "[    .    1]" 1 
        526 1 73 TYR QD   1 75 ASP H    3.553 . 5.131 3.231 3.066 3.484     .  0 0 "[    .    1]" 1 
        527 1 16 VAL H    1 21 PHE QD   3.371 . 4.791 3.517 3.445 3.659     .  0 0 "[    .    1]" 1 
        528 1 21 PHE H    1 21 PHE QD   2.623 . 6.000 4.104 4.086 4.120     .  0 0 "[    .    1]" 1 
        529 1 73 TYR QD   1 89 ARG H    3.414 . 4.871 3.857 3.683 4.052     .  0 0 "[    .    1]" 1 
        530 1 20 VAL H    1 21 PHE H    2.305 . 2.969 2.304 2.282 2.330     .  0 0 "[    .    1]" 1 
        531 1 17 SER H    1 20 VAL H    3.444 . 4.927 4.145 4.066 4.266     .  0 0 "[    .    1]" 1 
        532 1 68 CYS H    1 86 ARG HE   3.863 . 5.728 5.076 4.295 5.440     .  0 0 "[    .    1]" 1 
        533 1 63 TRP HD1  1 65 ARG HE   3.676 . 5.365 4.495 3.023 5.361     .  0 0 "[    .    1]" 1 
        534 1 21 PHE QD   1 41 ARG H    3.226 . 4.527 4.674 4.655 4.708 0.181  1 0 "[    .    1]" 1 
        535 1 73 TYR QD   1 91 GLY H    3.218 . 4.513 3.687 3.492 3.861     .  0 0 "[    .    1]" 1 
        536 1 28 TYR H    1 28 TYR QE   3.129 . 4.353 4.303 4.203 4.375 0.022  1 0 "[    .    1]" 1 
        537 1 21 PHE QD   1 25 VAL H    3.395 . 4.836 4.656 4.548 4.730     .  0 0 "[    .    1]" 1 
        538 1 43 ASN H    1 43 ASN HD22 3.968 . 5.936 4.383 3.399 5.934     .  0 0 "[    .    1]" 1 
        539 1 73 TYR QD   1 74 THR H    2.969 . 4.071 3.132 2.782 3.346     .  0 0 "[    .    1]" 1 
        540 1 21 PHE QD   1 39 ARG H    3.626 . 5.270 4.638 4.482 4.812     .  0 0 "[    .    1]" 1 
        541 1 73 TYR QE   1 75 ASP H    3.698 . 5.407 4.115 3.938 4.229     .  0 0 "[    .    1]" 1 
        542 1 73 TYR QE   1 89 ARG H    3.792 . 5.590 4.269 4.089 4.398     .  0 0 "[    .    1]" 1 
        543 1 84 SER H    1 85 TYR QD   3.730 . 5.469 4.935 4.527 5.113     .  0 0 "[    .    1]" 1 
        544 1 73 TYR QE   1 91 GLY H    3.794 . 5.593 4.373 4.188 4.525     .  0 0 "[    .    1]" 1 
        545 1 67 THR H    1 68 CYS H    3.252 . 4.574 4.302 4.215 4.368     .  0 0 "[    .    1]" 1 
        546 1 85 TYR QD   1 86 ARG H    2.922 . 3.989 3.843 3.735 3.972     .  0 0 "[    .    1]" 1 
        547 1 85 TYR QE   1 86 ARG H    3.919 . 5.839 5.548 5.423 5.754     .  0 0 "[    .    1]" 1 
        548 1 73 TYR QE   1 74 THR H    4.023 . 6.046 5.407 5.091 5.601     .  0 0 "[    .    1]" 1 
        549 1 73 TYR QE   1 92 ARG H    3.462 . 4.960 3.353 3.112 3.601     .  0 0 "[    .    1]" 1 
        550 1 35 ARG H    1 36 TYR QE   4.082 . 6.165 5.286 5.130 5.380     .  0 0 "[    .    1]" 1 
        551 1 73 TYR QE   1 77 PHE H    3.986 . 5.972 5.979 5.872 6.066 0.094  7 0 "[    .    1]" 1 
        552 1 34 TYR QD   1 35 ARG H    2.578 . 3.409 3.284 3.174 3.369     .  0 0 "[    .    1]" 1 
        553 1 31 TYR QD   1 32 ALA H    3.108 . 4.315 3.625 3.295 3.873     .  0 0 "[    .    1]" 1 
        554 1 45 TYR H    1 45 TYR QD   2.786 . 3.756 2.178 1.796 2.743 0.020  8 0 "[    .    1]" 1 
        555 1 45 TYR QD   1 46 GLN H    3.241 . 4.554 2.660 2.122 3.255     .  0 0 "[    .    1]" 1 
        556 1 32 ALA H    1 33 LEU H    2.299 . 2.959 2.681 2.600 2.775     .  0 0 "[    .    1]" 1 
        557 1  6 LEU H    1 11 TYR QE   2.441 . 6.000 3.908 3.705 4.108     .  0 0 "[    .    1]" 1 
        558 1 21 PHE QD   1 22 ALA H    2.535 . 3.338 3.250 3.215 3.303     .  0 0 "[    .    1]" 1 
        559 1 21 PHE QD   1 40 ARG H    3.101 . 4.303 4.284 4.163 4.347 0.044 10 0 "[    .    1]" 1 
        560 1 45 TYR H    1 45 TYR QE   3.766 . 5.539 4.048 3.773 4.371     .  0 0 "[    .    1]" 1 
        561 1 12 ALA H    1 13 GLY H    3.160 . 4.409 4.401 4.347 4.419 0.010  4 0 "[    .    1]" 1 
        562 1 31 TYR QE   1 32 ALA H    3.860 . 6.000 5.717 5.236 6.025 0.025  3 0 "[    .    1]" 1 
        563 1 53 ASP H    1 85 TYR QE   3.534 . 5.095 2.964 2.608 3.824     .  0 0 "[    .    1]" 1 
        564 1 53 ASP H    1 85 TYR QD   3.985 . 5.970 4.607 4.354 5.122     .  0 0 "[    .    1]" 1 
        565 1  9 ALA H    1 36 TYR QE   3.357 . 4.766 4.550 4.420 4.638     .  0 0 "[    .    1]" 1 
        566 1 55 HIS H    1 64 CYS H    3.123 . 4.342 2.848 2.605 2.971     .  0 0 "[    .    1]" 1 
        567 1 85 TYR H    1 85 TYR QD   2.876 . 3.910 3.017 2.843 3.241     .  0 0 "[    .    1]" 1 
        568 1 85 TYR H    1 85 TYR QE   3.766 . 5.539 4.963 4.743 5.152     .  0 0 "[    .    1]" 1 
        569 1  9 ALA H    1 28 TYR QE   3.904 . 5.809 5.637 5.447 5.795     .  0 0 "[    .    1]" 1 
        570 1 11 TYR H    1 12 ALA H    2.157 . 2.739 2.366 2.324 2.412     .  0 0 "[    .    1]" 1 
        571 1 63 TRP HD1  1 64 CYS H    3.360 . 4.771 4.193 4.007 4.346     .  0 0 "[    .    1]" 1 
        572 1  9 ALA H    1 11 TYR QD   3.431 . 4.903 4.699 4.619 4.823     .  0 0 "[    .    1]" 1 
        573 1 34 TYR QD   1 37 ASN H    4.030 . 6.061 5.216 5.073 5.353     .  0 0 "[    .    1]" 1 
        574 1  8 ILE H    1 10 SER H    3.658 . 5.330 4.208 4.135 4.328     .  0 0 "[    .    1]" 1 
        575 1  8 ILE H    1  9 ALA H    2.590 . 3.428 2.722 2.687 2.774     .  0 0 "[    .    1]" 1 
        576 1 28 TYR QE   1 29 GLY H    4.034 . 6.069 6.082 6.040 6.106 0.037  5 0 "[    .    1]" 1 
        577 1 61 ARG H    1 61 ARG HE   3.689 . 5.390 3.635 3.367 4.056     .  0 0 "[    .    1]" 1 
        578 1 76 TRP HZ3  1 79 ASN HD21 2.989 . 4.106 3.607 2.827 3.827     .  0 0 "[    .    1]" 1 
        579 1 26 THR H    1 28 TYR QD   4.019 . 6.038 5.325 5.270 5.407     .  0 0 "[    .    1]" 1 
        580 1 36 TYR H    1 36 TYR QD   2.735 . 3.670 2.299 2.123 2.506     .  0 0 "[    .    1]" 1 
        581 1 33 LEU H    1 34 TYR H    2.368 . 3.069 2.670 2.626 2.696     .  0 0 "[    .    1]" 1 
        582 1 76 TRP HH2  1 76 TRP HZ3  2.049 . 2.574 2.441 2.439 2.443     .  0 0 "[    .    1]" 1 
        583 1 64 CYS HA   1 65 ARG H    2.357 . 3.051 2.121 2.107 2.150     .  0 0 "[    .    1]" 1 
        584 1 63 TRP H    1 64 CYS HA   3.996 . 5.992 5.288 5.139 5.371     .  0 0 "[    .    1]" 1 
        585 1 64 CYS HA   1 88 CYS H    2.776 . 3.739 2.841 2.581 3.037     .  0 0 "[    .    1]" 1 
        586 1 76 TRP HE3  1 79 ASN HD22 2.698 . 3.608 3.582 3.465 3.635 0.027  8 0 "[    .    1]" 1 
        587 1 76 TRP HH2  1 79 ASN HD22 3.801 . 5.607 4.081 3.959 4.423     .  0 0 "[    .    1]" 1 
        588 1 76 TRP HZ3  1 79 ASN HD22 3.062 . 4.234 3.165 3.033 3.563     .  0 0 "[    .    1]" 1 
        589 1 63 TRP HD1  1 64 CYS HA   3.726 . 5.462 4.890 4.706 5.008     .  0 0 "[    .    1]" 1 
        590 1 64 CYS HA   1 85 TYR QE   3.787 . 6.000 6.115 6.040 6.188 0.188  8 0 "[    .    1]" 1 
        591 1 55 HIS H    1 64 CYS HA   4.223 . 6.452 4.463 4.353 4.542     .  0 0 "[    .    1]" 1 
        592 1 64 CYS HA   1 85 TYR QD   3.435 . 4.910 4.143 4.062 4.237     .  0 0 "[    .    1]" 1 
        593 1 65 ARG H    1 85 TYR HA   3.554 . 5.133 5.002 4.849 5.169 0.036  2 0 "[    .    1]" 1 
        594 1 57 CYS HA   1 58 ALA H    2.419 . 3.150 2.542 2.473 2.603     .  0 0 "[    .    1]" 1 
        595 1 72 GLU HA   1 73 TYR H    2.484 . 3.255 2.457 2.266 2.557     .  0 0 "[    .    1]" 1 
        596 1 58 ALA H    1 78 ASN HA   3.991 . 5.982 4.594 4.408 4.756     .  0 0 "[    .    1]" 1 
        597 1 78 ASN HA   1 78 ASN HD21 3.415 . 4.873 3.881 3.738 4.067     .  0 0 "[    .    1]" 1 
        598 1 73 TYR H    1 73 TYR HA   2.816 . 3.807 2.925 2.904 2.949     .  0 0 "[    .    1]" 1 
        599 1 72 GLU HA   1 89 ARG H    3.942 . 5.885 4.639 4.364 4.852     .  0 0 "[    .    1]" 1 
        600 1 75 ASP H    1 88 CYS HA   3.111 . 4.321 3.480 3.385 3.611     .  0 0 "[    .    1]" 1 
        601 1 88 CYS HA   1 89 ARG H    2.307 . 2.972 2.158 2.122 2.218     .  0 0 "[    .    1]" 1 
        602 1 15 THR HA   1 16 VAL H    2.134 . 2.703 2.152 2.127 2.190     .  0 0 "[    .    1]" 1 
        603 1 63 TRP H    1 89 ARG HA   3.426 . 4.893 4.313 3.745 4.561     .  0 0 "[    .    1]" 1 
        604 1 16 VAL H    1 16 VAL HA   2.696 . 3.605 2.944 2.925 2.954     .  0 0 "[    .    1]" 1 
        605 1 62 GLY HA2  1 63 TRP H    2.427 . 3.163 2.201 2.145 2.255     .  0 0 "[    .    1]" 1 
        606 1 16 VAL HA   1 21 PHE H    3.872 . 5.746 5.679 5.575 5.757 0.011  6 0 "[    .    1]" 1 
        607 1 69 PHE H    1 72 GLU HA   3.929 . 5.858 5.904 5.867 5.948 0.090  8 0 "[    .    1]" 1 
        608 1 72 GLU HA   1 91 GLY H    2.564 . 3.386 2.021 1.930 2.146     .  0 0 "[    .    1]" 1 
        609 1 78 ASN HA   1 80 ASP H    2.825 . 3.823 3.573 3.209 3.832 0.009  3 0 "[    .    1]" 1 
        610 1 88 CYS H    1 88 CYS HA   2.936 . 4.014 2.889 2.877 2.916     .  0 0 "[    .    1]" 1 
        611 1 87 CYS H    1 88 CYS HA   4.216 . 6.438 5.108 5.034 5.168     .  0 0 "[    .    1]" 1 
        612 1 15 THR HA   1 41 ARG H    3.456 . 4.949 4.876 4.572 5.041 0.092  8 0 "[    .    1]" 1 
        613 1 68 CYS H    1 69 PHE HA   3.688 . 5.388 5.191 5.047 5.332     .  0 0 "[    .    1]" 1 
        614 1 69 PHE HA   1 70 SER H    2.256 . 2.892 2.476 2.408 2.644     .  0 0 "[    .    1]" 1 
        615 1 16 VAL HA   1 17 SER H    2.062 . 2.594 2.322 2.261 2.354     .  0 0 "[    .    1]" 1 
        616 1 57 CYS HA   1 59 ASN H    3.266 . 4.600 3.474 3.319 3.602     .  0 0 "[    .    1]" 1 
        617 1 63 TRP HA   1 63 TRP HE1  4.219 . 6.444 5.535 5.456 5.589     .  0 0 "[    .    1]" 1 
        618 1 54 SER HA   1 63 TRP HE1  3.023 . 4.166 4.207 4.173 4.270 0.104  6 0 "[    .    1]" 1 
        619 1 54 SER QB   1 63 TRP HE1  3.307 . 4.674 1.883 1.780 1.923 0.169  6 0 "[    .    1]" 1 
        620 1 65 ARG H    1 86 ARG HA   4.058 . 6.117 5.095 4.970 5.317     .  0 0 "[    .    1]" 1 
        621 1 73 TYR H    1 90 PRO HA   3.198 . 4.476 4.272 4.066 4.490 0.014 10 0 "[    .    1]" 1 
        622 1 63 TRP H    1 63 TRP HA   2.984 . 4.097 2.920 2.897 2.942     .  0 0 "[    .    1]" 1 
        623 1 89 ARG H    1 90 PRO HA   3.984 . 5.968 5.515 5.433 5.630     .  0 0 "[    .    1]" 1 
        624 1 87 CYS H    1 87 CYS HA   2.912 . 3.972 2.896 2.881 2.916     .  0 0 "[    .    1]" 1 
        625 1 68 CYS HA   1 69 PHE H    2.406 . 3.130 2.228 2.141 2.327     .  0 0 "[    .    1]" 1 
        626 1 90 PRO HA   1 91 GLY H    2.163 . 2.748 2.133 2.105 2.156     .  0 0 "[    .    1]" 1 
        627 1 43 ASN H    1 43 ASN HA   2.346 . 3.034 2.815 2.216 2.930     .  0 0 "[    .    1]" 1 
        628 1 85 TYR HA   1 86 ARG H    2.634 . 3.501 2.305 2.231 2.404     .  0 0 "[    .    1]" 1 
        629 1 55 HIS HD1  1 82 CYS HA   2.425 . 6.000 4.492 4.197 4.959     .  0 0 "[    .    1]" 1 
        630 1 43 ASN HA   1 44 SER H    2.087 . 2.631 2.485 2.001 2.811 0.180  3 0 "[    .    1]" 1 
        631 1 38 ILE HA   1 39 ARG H    2.103 . 2.656 2.118 2.095 2.139     .  0 0 "[    .    1]" 1 
        632 1 87 CYS HA   1 88 CYS H    2.281 . 2.932 2.130 2.116 2.158     .  0 0 "[    .    1]" 1 
        633 1 28 TYR H    1 28 TYR HA   2.513 . 3.302 2.895 2.878 2.908     .  0 0 "[    .    1]" 1 
        634 1 55 HIS HA   1 63 TRP HE1  3.426 . 6.000 5.319 5.072 5.481     .  0 0 "[    .    1]" 1 
        635 1 17 SER HA   1 18 ALA H    2.055 . 2.583 2.383 2.313 2.433     .  0 0 "[    .    1]" 1 
        636 1 17 SER QB   1 18 ALA H    2.671 . 3.563 3.040 2.620 3.407     .  0 0 "[    .    1]" 1 
        637 1 73 TYR H    1 91 GLY HA3  4.134 . 6.270 4.975 4.579 5.175     .  0 0 "[    .    1]" 1 
        638 1 74 THR HA   1 75 ASP H    2.234 . 2.858 2.243 2.221 2.268     .  0 0 "[    .    1]" 1 
        639 1 16 VAL H    1 40 ARG HA   2.816 . 3.807 3.016 2.893 3.277     .  0 0 "[    .    1]" 1 
        640 1 19 PRO HA   1 21 PHE H    3.441 . 4.921 4.724 4.636 4.781     .  0 0 "[    .    1]" 1 
        641 1 84 SER H    1 84 SER HA   2.742 . 3.682 2.894 2.860 2.932     .  0 0 "[    .    1]" 1 
        642 1 29 GLY HA2  1 30 ALA H    2.171 . 2.760 2.357 2.317 2.421     .  0 0 "[    .    1]" 1 
        643 1 74 THR HA   1 89 ARG H    3.208 . 4.495 4.136 4.024 4.251     .  0 0 "[    .    1]" 1 
        644 1 18 ALA HA   1 21 PHE H    2.687 . 3.589 3.368 3.303 3.407     .  0 0 "[    .    1]" 1 
        645 1 59 ASN H    1 59 ASN HA   2.047 . 2.571 2.271 2.261 2.281     .  0 0 "[    .    1]" 1 
        646 1 79 ASN HA   1 87 CYS H    2.774 . 3.736 2.610 2.404 2.924     .  0 0 "[    .    1]" 1 
        647 1 91 GLY H    1 91 GLY HA2  2.494 . 3.271 2.589 2.540 2.630     .  0 0 "[    .    1]" 1 
        648 1 17 SER H    1 17 SER QB   2.604 . 3.142 2.521 2.187 2.886     .  0 0 "[    .    1]" 1 
        649 1 70 SER H    1 70 SER HA   2.414 . 3.143 2.878 2.836 2.920     .  0 0 "[    .    1]" 1 
        650 1 40 ARG HA   1 41 ARG H    2.000 . 2.500 2.146 2.134 2.164     .  0 0 "[    .    1]" 1 
        651 1 17 SER H    1 17 SER HA   2.455 . 3.208 2.835 2.799 2.851     .  0 0 "[    .    1]" 1 
        652 1 80 ASP H    1 80 ASP HA   2.307 . 2.972 2.837 2.802 2.896     .  0 0 "[    .    1]" 1 
        653 1 42 GLU H    1 42 GLU HA   2.453 . 3.205 2.854 2.811 2.902     .  0 0 "[    .    1]" 1 
        654 1 42 GLU HA   1 43 ASN H    1.946 . 2.419 2.387 2.245 2.498 0.079  2 0 "[    .    1]" 1 
        655 1 31 TYR H    1 31 TYR HA   2.370 . 3.072 2.791 2.762 2.816     .  0 0 "[    .    1]" 1 
        656 1 25 VAL H    1 26 THR HB   3.392 . 4.830 4.805 4.773 4.834 0.004  8 0 "[    .    1]" 1 
        657 1 50 SER HA   1 51 ASP H    2.139 . 2.711 2.592 2.114 2.851 0.140  9 0 "[    .    1]" 1 
        658 1 49 ARG H    1 49 ARG HA   2.505 . 3.289 2.893 2.842 2.934     .  0 0 "[    .    1]" 1 
        659 1 52 HIS H    1 52 HIS HA   2.642 . 3.515 2.866 2.754 2.946     .  0 0 "[    .    1]" 1 
        660 1 50 SER H    1 50 SER HA   2.609 . 3.460 2.440 2.241 2.941     .  0 0 "[    .    1]" 1 
        661 1 49 ARG HA   1 50 SER H    2.076 . 2.615 2.571 2.093 2.842 0.227 10 0 "[    .    1]" 1 
        662 1  1 PCA HA   1  2 ALA H    2.335 . 3.016 2.505 2.208 2.892     .  0 0 "[    .    1]" 1 
        663 1  2 ALA H    1  2 ALA HA   2.401 . 3.122 2.425 2.260 2.940     .  0 0 "[    .    1]" 1 
        664 1 89 ARG H    1 90 PRO HD3  3.880 . 5.762 4.658 4.586 4.768     .  0 0 "[    .    1]" 1 
        665 1 21 PHE H    1 22 ALA HA   3.758 . 5.524 5.386 5.343 5.409     .  0 0 "[    .    1]" 1 
        666 1 67 THR HA   1 68 CYS H    1.932 . 2.398 2.276 2.201 2.314     .  0 0 "[    .    1]" 1 
        667 1 23 ALA HA   1 25 VAL H    3.657 . 5.329 4.534 4.462 4.679     .  0 0 "[    .    1]" 1 
        668 1 48 ILE HA   1 49 ARG H    2.005 . 2.507 2.257 2.147 2.405     .  0 0 "[    .    1]" 1 
        669 1 60 ASN H    1 60 ASN HA   2.031 . 2.547 2.251 2.245 2.257     .  0 0 "[    .    1]" 1 
        670 1  3 GLN HA   1  4 ALA H    1.992 . 2.488 2.202 2.098 2.738 0.250  3 0 "[    .    1]" 1 
        671 1 58 ALA H    1 58 ALA HA   2.234 . 2.858 2.267 2.263 2.272     .  0 0 "[    .    1]" 1 
        672 1 58 ALA HA   1 78 ASN HD21 3.328 . 4.713 4.138 3.633 4.430     .  0 0 "[    .    1]" 1 
        673 1 18 ALA H    1 19 PRO HD2  2.604 . 3.452 2.580 2.446 2.760     .  0 0 "[    .    1]" 1 
        674 1 65 ARG H    1 66 PRO HA   4.043 . 6.086 5.055 4.980 5.153     .  0 0 "[    .    1]" 1 
        675 1 74 THR HB   1 76 TRP HE1  2.865 . 3.891 3.193 3.088 3.322     .  0 0 "[    .    1]" 1 
        676 1 76 TRP HB2  1 76 TRP HE1  3.625 . 5.268 4.789 4.782 4.796     .  0 0 "[    .    1]" 1 
        677 1 57 CYS HB3  1 58 ALA H    2.820 . 3.814 3.633 3.565 3.704     .  0 0 "[    .    1]" 1 
        678 1 65 ARG H    1 66 PRO HD2  3.827 . 5.658 5.159 4.851 5.242     .  0 0 "[    .    1]" 1 
        679 1 16 VAL H    1 21 PHE HA   3.988 . 5.976 5.618 5.511 5.729     .  0 0 "[    .    1]" 1 
        680 1 74 THR HB   1 75 ASP H    3.627 . 5.272 4.457 4.436 4.478     .  0 0 "[    .    1]" 1 
        681 1 63 TRP H    1 90 PRO HD2  4.017 . 6.034 6.037 5.266 6.779 0.745  9 1 "[    .   +1]" 1 
        682 1 89 ARG H    1 90 PRO HD2  3.786 . 5.578 5.172 4.967 5.276     .  0 0 "[    .    1]" 1 
        683 1 19 PRO HD2  1 21 PHE H    3.612 . 5.243 4.408 4.307 4.467     .  0 0 "[    .    1]" 1 
        684 1 83 GLY HA3  1 84 SER H    2.385 . 3.096 2.334 2.260 2.473     .  0 0 "[    .    1]" 1 
        685 1 58 ALA HA   1 59 ASN H    2.455 . 3.208 2.795 2.751 2.856     .  0 0 "[    .    1]" 1 
        686 1 67 THR HB   1 68 CYS H    2.694 . 3.601 3.679 3.621 3.737 0.136  4 0 "[    .    1]" 1 
        687 1 41 ARG H    1 41 ARG HA   2.423 . 3.157 2.948 2.922 2.961     .  0 0 "[    .    1]" 1 
        688 1 17 SER H    1 19 PRO HD2  3.794 . 5.593 4.676 4.587 4.795     .  0 0 "[    .    1]" 1 
        689 1 41 ARG HA   1 42 GLU H    1.817 . 6.000 2.438 2.268 2.607     .  0 0 "[    .    1]" 1 
        690 1 25 VAL H    1 26 THR HA   3.402 . 6.000 5.242 5.230 5.258     .  0 0 "[    .    1]" 1 
        691 1 66 PRO HA   1 86 ARG H    3.301 . 4.663 3.423 3.262 3.580     .  0 0 "[    .    1]" 1 
        692 1 22 ALA HA   1 25 VAL H    2.671 . 3.563 3.380 3.282 3.459     .  0 0 "[    .    1]" 1 
        693 1 24 LEU HA   1 25 VAL H    3.039 . 4.194 3.564 3.557 3.572     .  0 0 "[    .    1]" 1 
        694 1 29 GLY HA3  1 31 TYR H    3.077 . 4.261 3.095 3.019 3.183     .  0 0 "[    .    1]" 1 
        695 1 30 ALA HA   1 31 TYR H    2.756 . 3.705 3.447 3.429 3.471     .  0 0 "[    .    1]" 1 
        696 1 24 LEU H    1 24 LEU HA   2.452 . 3.203 2.789 2.779 2.799     .  0 0 "[    .    1]" 1 
        697 1 56 SER H    1 56 SER HB3  2.600 . 3.445 3.034 2.785 3.627 0.182  4 0 "[    .    1]" 1 
        698 1 56 SER HB2  1 60 ASN H    3.457 . 4.951 3.583 3.077 4.788     .  0 0 "[    .    1]" 1 
        699 1 50 SER HB3  1 51 ASP H    2.955 . 4.047 2.640 1.940 3.509     .  0 0 "[    .    1]" 1 
        700 1 50 SER HB2  1 51 ASP H    2.973 . 4.078 3.386 2.646 4.181 0.103  3 0 "[    .    1]" 1 
        701 1 50 SER H    1 50 SER HB3  2.755 . 3.704 3.737 3.376 3.957 0.253  2 0 "[    .    1]" 1 
        702 1 50 SER H    1 50 SER HB2  2.691 . 3.596 3.240 2.604 3.649 0.053 10 0 "[    .    1]" 1 
        703 1 91 GLY HA3  1 92 ARG H    2.144 . 2.719 2.181 2.119 2.227     .  0 0 "[    .    1]" 1 
        704 1 32 ALA HA   1 35 ARG H    2.677 . 3.573 3.207 3.086 3.417     .  0 0 "[    .    1]" 1 
        705 1  6 LEU H    1  7 PRO HD3  3.288 . 4.639 4.849 4.564 5.283 0.644  2 3 "[-+  .  * 1]" 1 
        706 1 44 SER QB   1 45 TYR H    2.856 . 3.876 3.096 2.502 3.616     .  0 0 "[    .    1]" 1 
        707 1 13 GLY QA   1 14 LEU H    2.871 . 3.902 2.738 2.683 2.781     .  0 0 "[    .    1]" 1 
        708 1 73 TYR HA   1 74 THR H    2.393 . 3.109 2.462 2.393 2.608     .  0 0 "[    .    1]" 1 
        709 1 15 THR HA   1 39 ARG H    2.545 . 3.354 2.527 2.303 2.617     .  0 0 "[    .    1]" 1 
        710 1 77 PHE H    1 78 ASN HA   3.665 . 5.344 5.234 5.172 5.291     .  0 0 "[    .    1]" 1 
        711 1 72 GLU HA   1 92 ARG H    4.070 . 6.140 5.116 4.957 5.298     .  0 0 "[    .    1]" 1 
        712 1 15 THR H    1 15 THR HA   2.741 . 3.680 2.940 2.931 2.949     .  0 0 "[    .    1]" 1 
        713 1 61 ARG HA   1 62 GLY H    2.940 . 4.020 3.177 2.971 3.394     .  0 0 "[    .    1]" 1 
        714 1 13 GLY H    1 38 ILE HA   2.938 . 4.017 3.645 3.484 3.851     .  0 0 "[    .    1]" 1 
        715 1  5 LEU HA   1  6 LEU H    2.122 . 2.685 2.744 2.676 2.797 0.112  6 0 "[    .    1]" 1 
        716 1 34 TYR HA   1 35 ARG H    2.729 . 3.660 3.468 3.439 3.489     .  0 0 "[    .    1]" 1 
        717 1 77 PHE H    1 77 PHE HA   2.466 . 3.226 2.849 2.829 2.873     .  0 0 "[    .    1]" 1 
        718 1 11 TYR HA   1 14 LEU H    3.311 . 4.681 4.370 4.219 4.409     .  0 0 "[    .    1]" 1 
        719 1 45 TYR H    1 45 TYR HA   2.485 . 3.257 2.891 2.805 2.940     .  0 0 "[    .    1]" 1 
        720 1 45 TYR HA   1 46 GLN H    2.133 . 2.702 2.661 2.485 2.816 0.114  7 0 "[    .    1]" 1 
        721 1  5 LEU H    1  5 LEU HA   2.651 . 3.529 2.934 2.912 2.947     .  0 0 "[    .    1]" 1 
        722 1 44 SER HA   1 45 TYR H    2.119 . 6.000 3.337 3.029 3.553     .  0 0 "[    .    1]" 1 
        723 1 40 ARG H    1 40 ARG HA   2.615 . 3.470 2.947 2.942 2.952     .  0 0 "[    .    1]" 1 
        724 1 46 GLN HA   1 47 ARG H    1.994 . 2.491 2.223 2.121 2.570 0.079  2 0 "[    .    1]" 1 
        725 1 60 ASN HA   1 62 GLY H    2.740 . 3.679 2.918 2.767 3.104     .  0 0 "[    .    1]" 1 
        726 1 47 ARG HA   1 48 ILE H    2.075 . 2.613 2.485 2.203 2.912 0.299  5 0 "[    .    1]" 1 
        727 1 31 TYR HA   1 32 ALA H    2.850 . 3.865 3.589 3.568 3.600     .  0 0 "[    .    1]" 1 
        728 1 12 ALA HA   1 14 LEU H    2.847 . 3.860 3.858 3.757 3.894 0.034  7 0 "[    .    1]" 1 
        729 1 48 ILE H    1 48 ILE HA   2.589 . 3.427 2.921 2.906 2.944     .  0 0 "[    .    1]" 1 
        730 1 76 TRP HA   1 77 PHE H    2.973 . 4.078 3.439 3.414 3.461     .  0 0 "[    .    1]" 1 
        731 1 56 SER HB2  1 62 GLY H    3.877 . 5.756 5.225 4.723 6.434 0.678  4 1 "[   +.    1]" 1 
        732 1 12 ALA HA   1 13 GLY H    2.139 . 2.711 2.126 2.117 2.145     .  0 0 "[    .    1]" 1 
        733 1 13 GLY H    1 13 GLY QA   2.507 . 3.058 2.212 2.193 2.236     .  0 0 "[    .    1]" 1 
        734 1 63 TRP HA   1 64 CYS H    2.378 . 3.085 2.170 2.127 2.216     .  0 0 "[    .    1]" 1 
        735 1 29 GLY H    1 29 GLY HA2  2.365 . 3.064 2.333 2.328 2.337     .  0 0 "[    .    1]" 1 
        736 1  7 PRO HA   1  9 ALA H    2.988 . 4.104 3.948 3.878 4.072     .  0 0 "[    .    1]" 1 
        737 1 36 TYR HA   1 37 ASN H    2.756 . 3.706 3.097 3.027 3.134     .  0 0 "[    .    1]" 1 
        738 1 57 CYS H    1 63 TRP HA   2.774 . 3.736 3.275 3.145 3.492     .  0 0 "[    .    1]" 1 
        739 1 84 SER HA   1 85 TYR H    2.917 . 3.981 3.548 3.519 3.567     .  0 0 "[    .    1]" 1 
        740 1 79 ASN HD21 1 86 ARG HA   3.604 . 5.227 3.398 3.105 3.660     .  0 0 "[    .    1]" 1 
        741 1 82 CYS HA   1 83 GLY H    3.107 . 4.313 3.503 3.446 3.542     .  0 0 "[    .    1]" 1 
        742 1 57 CYS H    1 57 CYS HA   2.694 . 3.601 2.921 2.895 2.955     .  0 0 "[    .    1]" 1 
        743 1 14 LEU H    1 15 THR HA   4.046 . 6.092 4.848 4.772 4.894     .  0 0 "[    .    1]" 1 
        744 1 72 GLU H    1 72 GLU HA   2.913 . 3.974 2.914 2.900 2.926     .  0 0 "[    .    1]" 1 
        745 1 78 ASN H    1 78 ASN HA   2.766 . 3.723 2.878 2.866 2.888     .  0 0 "[    .    1]" 1 
        746 1 72 GLU H    1 73 TYR HA   3.941 . 5.882 4.658 4.532 4.733     .  0 0 "[    .    1]" 1 
        747 1 78 ASN HA   1 79 ASN H    2.690 . 3.594 3.366 3.218 3.439     .  0 0 "[    .    1]" 1 
        748 1 77 PHE QD   1 78 ASN HA   3.627 . 5.272 3.778 3.618 4.017     .  0 0 "[    .    1]" 1 
        749 1 61 ARG H    1 61 ARG HA   2.710 . 3.628 2.932 2.911 2.947     .  0 0 "[    .    1]" 1 
        750 1 43 ASN HA   1 43 ASN HD21 3.360 . 4.771 3.440 1.864 4.299 0.085  7 0 "[    .    1]" 1 
        751 1 75 ASP HA   1 76 TRP H    2.198 . 2.802 2.113 2.098 2.128     .  0 0 "[    .    1]" 1 
        752 1 60 ASN HD21 1 63 TRP HA   2.714 . 6.000 4.524 4.186 5.126     .  0 0 "[    .    1]" 1 
        753 1 11 TYR H    1 11 TYR HA   2.599 . 3.444 2.945 2.938 2.950     .  0 0 "[    .    1]" 1 
        754 1 81 VAL HA   1 83 GLY H    3.187 . 4.456 4.372 4.064 4.489 0.033  7 0 "[    .    1]" 1 
        755 1 79 ASN HA   1 82 CYS H    3.428 . 4.897 3.407 3.252 3.570     .  0 0 "[    .    1]" 1 
        756 1 56 SER HA   1 57 CYS H    2.221 . 2.838 2.204 2.125 2.256     .  0 0 "[    .    1]" 1 
        757 1 26 THR H    1 26 THR HB   2.141 . 2.714 2.441 2.407 2.468     .  0 0 "[    .    1]" 1 
        758 1 37 ASN H    1 37 ASN HA   1.975 . 2.463 2.269 2.263 2.275     .  0 0 "[    .    1]" 1 
        759 1 56 SER HA   1 64 CYS H    3.231 . 4.536 3.312 3.173 3.495     .  0 0 "[    .    1]" 1 
        760 1 60 ASN HA   1 61 ARG H    2.678 . 3.575 2.889 2.704 3.071     .  0 0 "[    .    1]" 1 
        761 1 70 SER HA   1 72 GLU H    3.064 . 4.238 3.287 3.219 3.364     .  0 0 "[    .    1]" 1 
        762 1 11 TYR H    1 12 ALA HA   3.667 . 5.348 4.363 4.324 4.437     .  0 0 "[    .    1]" 1 
        763 1 76 TRP HA   1 79 ASN HD21 2.925 . 3.994 2.683 2.525 3.356     .  0 0 "[    .    1]" 1 
        764 1 23 ALA HA   1 26 THR H    2.691 . 3.596 3.208 3.130 3.369     .  0 0 "[    .    1]" 1 
        765 1 10 SER HA   1 11 TYR H    2.928 . 4.000 3.449 3.401 3.483     .  0 0 "[    .    1]" 1 
        766 1 22 ALA HA   1 26 THR H    3.152 . 4.394 4.268 4.091 4.361     .  0 0 "[    .    1]" 1 
        767 1 24 LEU HA   1 26 THR H    3.726 . 5.461 3.975 3.905 4.105     .  0 0 "[    .    1]" 1 
        768 1 10 SER H    1 10 SER HA   2.395 . 3.112 2.842 2.820 2.864     .  0 0 "[    .    1]" 1 
        769 1  9 ALA H    1 10 SER HA   3.614 . 5.247 5.049 4.997 5.083     .  0 0 "[    .    1]" 1 
        770 1 56 SER HB2  1 57 CYS H    2.627 . 3.489 3.241 2.867 4.262 0.773  7 1 "[    . +  1]" 1 
        771 1 56 SER HB3  1 57 CYS H    2.887 . 6.000 3.782 2.900 4.040     .  0 0 "[    .    1]" 1 
        772 1 29 GLY H    1 29 GLY HA3  2.234 . 2.858 2.901 2.897 2.905 0.047 10 0 "[    .    1]" 1 
        773 1 83 GLY H    1 83 GLY HA3  2.449 . 3.199 2.900 2.863 2.948     .  0 0 "[    .    1]" 1 
        774 1 33 LEU HA   1 37 ASN H    3.811 . 5.627 4.897 4.786 5.029     .  0 0 "[    .    1]" 1 
        775 1 32 ALA H    1 32 ALA HA   2.173 . 2.763 2.809 2.781 2.823 0.060  1 0 "[    .    1]" 1 
        776 1 15 THR H    1 15 THR HB   2.341 . 3.026 2.855 2.716 3.014     .  0 0 "[    .    1]" 1 
        777 1 71 HIS HD2  1 72 GLU HA   4.028 . 6.056 4.021 3.480 4.739     .  0 0 "[    .    1]" 1 
        778 1 78 ASN HA   1 78 ASN HD22 3.625 . 5.268 4.342 4.194 4.533     .  0 0 "[    .    1]" 1 
        779 1 75 ASP HA   1 76 TRP HD1  3.064 . 4.237 3.976 3.906 4.014     .  0 0 "[    .    1]" 1 
        780 1 21 PHE QE   1 39 ARG HA   2.426 . 3.162 2.583 2.376 2.820     .  0 0 "[    .    1]" 1 
        781 1 89 ARG HA   1 89 ARG HE   3.396 . 4.838 3.837 3.329 4.854 0.016  6 0 "[    .    1]" 1 
        782 1 69 PHE HA   1 69 PHE HZ   3.800 . 6.000 5.983 5.895 6.039 0.039  5 0 "[    .    1]" 1 
        783 1 69 PHE HA   1 69 PHE QE   2.778 . 6.000 4.568 4.515 4.612     .  0 0 "[    .    1]" 1 
        784 1 69 PHE HA   1 69 PHE QD   2.175 . 2.766 2.725 2.487 2.881 0.115  4 0 "[    .    1]" 1 
        785 1 15 THR HA   1 39 ARG HE   3.890 . 5.782 4.173 2.658 5.787 0.005 10 0 "[    .    1]" 1 
        786 1 73 TYR HA   1 73 TYR QD   2.575 . 6.000 3.735 3.724 3.744     .  0 0 "[    .    1]" 1 
        787 1 15 THR HA   1 21 PHE QD   3.717 . 5.444 5.054 4.983 5.256     .  0 0 "[    .    1]" 1 
        788 1 11 TYR QD   1 16 VAL HA   3.527 . 5.082 4.703 4.461 4.796     .  0 0 "[    .    1]" 1 
        789 1 21 PHE QD   1 39 ARG HA   2.892 . 6.000 4.236 4.082 4.403     .  0 0 "[    .    1]" 1 
        790 1 73 TYR HA   1 73 TYR QE   3.273 . 6.000 5.650 5.634 5.662     .  0 0 "[    .    1]" 1 
        791 1 73 TYR QE   1 89 ARG HA   3.814 . 5.632 5.094 4.975 5.193     .  0 0 "[    .    1]" 1 
        792 1 73 TYR QE   1 75 ASP HA   2.559 . 3.378 3.015 2.753 3.075     .  0 0 "[    .    1]" 1 
        793 1 85 TYR HA   1 85 TYR QD   2.166 . 2.752 1.915 1.823 1.988     .  0 0 "[    .    1]" 1 
        794 1 85 TYR HA   1 85 TYR QE   2.391 . 6.000 4.132 4.090 4.203     .  0 0 "[    .    1]" 1 
        795 1 51 ASP HA   1 54 SER H    3.758 . 5.523 5.236 4.774 5.676 0.153  1 0 "[    .    1]" 1 
        796 1 27 VAL H    1 28 TYR HA   3.877 . 5.756 4.918 4.844 4.961     .  0 0 "[    .    1]" 1 
        797 1 78 ASN H    1 79 ASN HA   3.664 . 5.342 5.018 4.960 5.098     .  0 0 "[    .    1]" 1 
        798 1 60 ASN HA   1 60 ASN HD21 2.463 . 3.221 1.859 1.754 2.274     .  0 0 "[    .    1]" 1 
        799 1 36 TYR H    1 36 TYR HA   2.594 . 3.435 2.920 2.902 2.928     .  0 0 "[    .    1]" 1 
        800 1 77 PHE HA   1 79 ASN H    3.193 . 4.468 4.016 3.765 4.121     .  0 0 "[    .    1]" 1 
        801 1 34 TYR H    1 34 TYR HA   2.429 . 3.166 2.843 2.826 2.862     .  0 0 "[    .    1]" 1 
        802 1 54 SER H    1 54 SER HA   2.870 . 3.900 2.859 2.824 2.900     .  0 0 "[    .    1]" 1 
        803 1 54 SER H    1 54 SER QB   2.490 . 3.334 2.330 2.208 2.746     .  0 0 "[    .    1]" 1 
        804 1 54 SER QB   1 63 TRP HE3  3.609 . 6.000 5.419 5.249 5.626     .  0 0 "[    .    1]" 1 
        805 1 77 PHE HA   1 77 PHE QD   2.040 . 2.560 2.580 2.435 2.633 0.073 10 0 "[    .    1]" 1 
        806 1 80 ASP HA   1 81 VAL H    2.890 . 3.934 3.546 3.485 3.572     .  0 0 "[    .    1]" 1 
        807 1 81 VAL H    1 81 VAL HA   2.420 . 3.152 2.855 2.843 2.871     .  0 0 "[    .    1]" 1 
        808 1 31 TYR HA   1 34 TYR H    2.771 . 3.731 3.656 3.527 3.766 0.035  1 0 "[    .    1]" 1 
        809 1 79 ASN H    1 79 ASN HA   2.565 . 3.387 2.813 2.790 2.857     .  0 0 "[    .    1]" 1 
        810 1 26 THR HB   1 27 VAL H    2.489 . 3.263 2.834 2.757 2.955     .  0 0 "[    .    1]" 1 
        811 1 59 ASN HA   1 59 ASN HD21 3.509 . 5.048 3.365 2.802 4.454     .  0 0 "[    .    1]" 1 
        812 1 76 TRP HA   1 76 TRP HE3  2.420 . 3.152 2.937 2.909 2.955     .  0 0 "[    .    1]" 1 
        813 1 23 ALA HA   1 27 VAL H    3.453 . 4.943 4.549 4.400 4.695     .  0 0 "[    .    1]" 1 
        814 1 76 TRP HA   1 76 TRP HD1  2.957 . 6.000 4.151 4.125 4.205     .  0 0 "[    .    1]" 1 
        815 1 56 SER HA   1 63 TRP HE3  2.499 . 3.279 2.866 2.799 2.963     .  0 0 "[    .    1]" 1 
        816 1 55 HIS HA   1 55 HIS HD2  3.015 . 4.151 4.280 4.236 4.326 0.175  9 0 "[    .    1]" 1 
        817 1 23 ALA H    1 23 ALA HA   2.306 . 2.971 2.851 2.844 2.857     .  0 0 "[    .    1]" 1 
        818 1 76 TRP HA   1 78 ASN H    3.051 . 6.000 4.623 4.494 4.708     .  0 0 "[    .    1]" 1 
        819 1 22 ALA HA   1 23 ALA H    2.891 . 3.936 3.507 3.496 3.522     .  0 0 "[    .    1]" 1 
        820 1 32 ALA HA   1 36 TYR H    3.742 . 5.492 4.218 4.138 4.371     .  0 0 "[    .    1]" 1 
        821 1 56 SER HB3  1 60 ASN HD21 3.025 . 4.169 2.917 2.159 3.991     .  0 0 "[    .    1]" 1 
        822 1 33 LEU HA   1 36 TYR H    3.035 . 4.186 3.414 3.376 3.447     .  0 0 "[    .    1]" 1 
        823 1 32 ALA HA   1 34 TYR H    3.374 . 4.797 4.294 4.194 4.451     .  0 0 "[    .    1]" 1 
        824 1 58 ALA HA   1 61 ARG H    4.017 . 6.034 4.470 4.339 4.605     .  0 0 "[    .    1]" 1 
        825 1 26 THR H    1 26 THR HA   2.259 . 2.897 2.834 2.823 2.844     .  0 0 "[    .    1]" 1 
        826 1 26 THR HA   1 29 GLY H    3.685 . 5.382 4.761 4.708 4.810     .  0 0 "[    .    1]" 1 
        827 1  7 PRO HD3  1 10 SER H    3.963 . 5.926 5.351 4.948 5.862     .  0 0 "[    .    1]" 1 
        828 1 66 PRO HA   1 85 TYR H    4.079 . 6.159 5.737 5.331 6.031     .  0 0 "[    .    1]" 1 
        829 1 51 ASP HA   1 52 HIS HD2  3.693 . 5.398 4.915 3.519 5.631 0.233  1 0 "[    .    1]" 1 
        830 1 21 PHE QE   1 38 ILE HA   3.629 . 5.275 4.971 4.856 5.092     .  0 0 "[    .    1]" 1 
        831 1 28 TYR HA   1 28 TYR QD   2.134 . 6.000 2.655 2.582 2.745     .  0 0 "[    .    1]" 1 
        832 1 61 ARG HA   1 61 ARG HE   3.399 . 4.843 4.755 4.647 4.880 0.037  8 0 "[    .    1]" 1 
        833 1 68 CYS HA   1 69 PHE QD   3.344 . 4.742 3.902 3.645 4.265     .  0 0 "[    .    1]" 1 
        834 1 45 TYR HA   1 45 TYR QD   2.481 . 6.000 3.706 3.618 3.740     .  0 0 "[    .    1]" 1 
        835 1 36 TYR HA   1 36 TYR QD   2.322 . 2.996 3.035 2.958 3.065 0.069  6 0 "[    .    1]" 1 
        836 1 55 HIS HA   1 63 TRP HH2  2.816 . 3.807 2.914 2.816 3.075     .  0 0 "[    .    1]" 1 
        837 1 12 ALA HA   1 36 TYR QD   2.969 . 4.071 3.501 3.393 3.573     .  0 0 "[    .    1]" 1 
        838 1 70 SER HA   1 71 HIS HD2  3.582 . 5.186 4.537 4.053 5.249 0.063  3 0 "[    .    1]" 1 
        839 1 43 ASN HA   1 43 ASN HD22 3.467 . 4.969 4.442 3.293 5.077 0.108  3 0 "[    .    1]" 1 
        840 1 63 TRP HD1  1 65 ARG HA   3.138 . 4.369 3.937 3.763 4.214     .  0 0 "[    .    1]" 1 
        841 1 11 TYR HA   1 11 TYR QD   2.267 . 2.910 2.995 2.937 3.045 0.135 10 0 "[    .    1]" 1 
        842 1 11 TYR HA   1 12 ALA H    2.691 . 3.596 3.130 3.115 3.145     .  0 0 "[    .    1]" 1 
        843 1  6 LEU HA   1 11 TYR QE   3.364 . 4.779 4.833 4.789 4.917 0.138  3 0 "[    .    1]" 1 
        844 1  7 PRO HA   1 11 TYR QE   2.508 . 6.000 4.111 3.883 4.248     .  0 0 "[    .    1]" 1 
        845 1 28 TYR HA   1 28 TYR QE   2.732 . 6.000 4.578 4.535 4.620     .  0 0 "[    .    1]" 1 
        846 1 21 PHE QD   1 38 ILE HA   3.833 . 5.669 5.561 5.436 5.660     .  0 0 "[    .    1]" 1 
        847 1 65 ARG HA   1 85 TYR QE   3.061 . 4.232 3.228 3.096 3.470     .  0 0 "[    .    1]" 1 
        848 1 54 SER HA   1 85 TYR QE   2.745 . 3.687 2.636 2.345 2.960     .  0 0 "[    .    1]" 1 
        849 1  7 PRO HA   1 28 TYR QE   3.215 . 4.507 3.193 2.910 3.625     .  0 0 "[    .    1]" 1 
        850 1 34 TYR HA   1 34 TYR QE   2.786 . 6.000 4.893 4.873 4.916     .  0 0 "[    .    1]" 1 
        851 1 73 TYR QD   1 92 ARG HA   3.069 . 4.246 2.860 2.622 2.936     .  0 0 "[    .    1]" 1 
        852 1 21 PHE QD   1 40 ARG HA   2.581 . 3.414 2.833 2.805 2.880     .  0 0 "[    .    1]" 1 
        853 1 44 SER HA   1 45 TYR QD   3.637 . 5.290 4.725 4.265 5.293 0.003  6 0 "[    .    1]" 1 
        854 1 31 TYR HA   1 31 TYR QD   2.339 . 3.023 2.536 2.163 2.885     .  0 0 "[    .    1]" 1 
        855 1 31 TYR HA   1 34 TYR QD   2.677 . 3.573 3.624 3.595 3.655 0.082  2 0 "[    .    1]" 1 
        856 1 18 ALA HA   1 40 ARG HE   3.241 . 4.554 4.627 4.582 4.660 0.106  8 0 "[    .    1]" 1 
        857 1 31 TYR HA   1 35 ARG HE   3.764 . 5.535 5.299 4.492 5.676 0.141  5 0 "[    .    1]" 1 
        858 1 60 ASN HA   1 60 ASN HD22 3.274 . 4.614 3.427 3.375 3.467     .  0 0 "[    .    1]" 1 
        859 1 12 ALA H    1 12 ALA HA   2.366 . 3.066 2.780 2.760 2.792     .  0 0 "[    .    1]" 1 
        860 1 10 SER HA   1 11 TYR QD   3.635 . 5.287 5.330 5.245 5.373 0.086 10 0 "[    .    1]" 1 
        861 1 10 SER HA   1 12 ALA H    2.990 . 4.108 3.775 3.694 3.901     .  0 0 "[    .    1]" 1 
        862 1 76 TRP HA   1 76 TRP HZ3  3.455 . 4.947 4.994 4.968 5.017 0.070  5 0 "[    .    1]" 1 
        863 1 89 ARG HE   1 90 PRO HD3  3.640 . 5.296 4.293 3.193 5.374 0.078  6 0 "[    .    1]" 1 
        864 1 17 SER QB   1 20 VAL H    3.706 . 5.423 2.966 2.724 3.111     .  0 0 "[    .    1]" 1 
        865 1 54 SER QB   1 85 TYR QE   2.874 . 3.347 2.896 2.152 3.142     .  0 0 "[    .    1]" 1 
        866 1 36 TYR HA   1 36 TYR QE   2.922 . 6.000 4.570 4.548 4.589     .  0 0 "[    .    1]" 1 
        867 1 54 SER QB   1 55 HIS H    3.718 . 5.283 2.584 2.415 2.778     .  0 0 "[    .    1]" 1 
        868 1 54 SER QB   1 85 TYR QD   3.233 . 4.108 3.620 3.321 3.701     .  0 0 "[    .    1]" 1 
        869 1 54 SER HA   1 55 HIS H    2.557 . 3.375 2.272 2.220 2.327     .  0 0 "[    .    1]" 1 
        870 1 54 SER HA   1 85 TYR QD   2.799 . 3.778 2.025 1.921 2.329     .  0 0 "[    .    1]" 1 
        871 1 73 TYR QE   1 90 PRO HA   3.940 . 5.880 4.998 4.747 5.123     .  0 0 "[    .    1]" 1 
        872 1 65 ARG HA   1 85 TYR QD   3.006 . 4.136 2.932 2.630 3.061     .  0 0 "[    .    1]" 1 
        873 1 73 TYR QE   1 92 ARG HA   3.553 . 5.131 5.104 4.882 5.167 0.036  6 0 "[    .    1]" 1 
        874 1 65 ARG HA   1 67 THR H    3.432 . 4.904 4.061 3.838 4.200     .  0 0 "[    .    1]" 1 
        875 1 45 TYR QE   1 47 ARG HA   3.388 . 4.823 3.796 2.701 4.470     .  0 0 "[    .    1]" 1 
        876 1 18 ALA HA   1 21 PHE QD   2.836 . 3.841 3.917 3.903 3.935 0.094  5 0 "[    .    1]" 1 
        877 1 37 ASN HA   1 37 ASN HD22 3.383 . 4.814 4.259 4.056 4.682     .  0 0 "[    .    1]" 1 
        878 1 73 TYR QE   1 91 GLY HA2  2.916 . 3.979 4.004 3.890 4.072 0.093 10 0 "[    .    1]" 1 
        879 1 12 ALA HA   1 36 TYR QE   3.599 . 6.000 5.740 5.642 5.809     .  0 0 "[    .    1]" 1 
        880 1 13 GLY QA   1 37 ASN HD22 3.492 . 5.016 3.404 3.135 3.805     .  0 0 "[    .    1]" 1 
        881 1 24 LEU HA   1 28 TYR QE   2.605 . 3.453 3.135 3.089 3.175     .  0 0 "[    .    1]" 1 
        882 1 21 PHE QD   1 22 ALA HA   2.609 . 3.460 3.039 2.986 3.116     .  0 0 "[    .    1]" 1 
        883 1 32 ALA HA   1 36 TYR QE   3.057 . 4.225 3.449 3.077 3.776     .  0 0 "[    .    1]" 1 
        884 1 73 TYR QE   1 91 GLY HA3  2.945 . 4.029 2.298 2.187 2.381     .  0 0 "[    .    1]" 1 
        885 1 33 LEU HA   1 36 TYR QE   3.852 . 5.707 5.793 5.733 5.877 0.170  5 0 "[    .    1]" 1 
        886 1 32 ALA HA   1 33 LEU H    3.060 . 4.230 3.553 3.546 3.563     .  0 0 "[    .    1]" 1 
        887 1 32 ALA HA   1 35 ARG HE   3.381 . 4.810 3.648 1.938 4.829 0.019  8 0 "[    .    1]" 1 
        888 1 54 SER QB   1 63 TRP HD1  3.730 . 5.469 3.773 3.591 3.935     .  0 0 "[    .    1]" 1 
        889 1 67 THR HA   1 86 ARG HE   4.052 . 6.105 3.841 3.231 4.779     .  0 0 "[    .    1]" 1 
        890 1 31 TYR QD   1 32 ALA HA   2.995 . 4.117 3.880 3.601 4.143 0.026  5 0 "[    .    1]" 1 
        891 1 40 ARG HE   1 41 ARG HA   4.159 . 6.321 5.223 4.898 5.871     .  0 0 "[    .    1]" 1 
        892 1 33 LEU H    1 33 LEU HA   2.314 . 2.983 2.804 2.798 2.812     .  0 0 "[    .    1]" 1 
        893 1 19 PRO HD3  1 20 VAL H    3.157 . 4.403 4.186 4.115 4.250     .  0 0 "[    .    1]" 1 
        894 1 58 ALA HA   1 61 ARG HE   3.982 . 5.964 4.176 3.984 4.541     .  0 0 "[    .    1]" 1 
        895 1 89 ARG HE   1 90 PRO HD2  3.309 . 4.678 2.963 1.976 4.259     .  0 0 "[    .    1]" 1 
        896 1 58 ALA HA   1 78 ASN HD22 3.090 . 4.284 2.954 2.395 3.358     .  0 0 "[    .    1]" 1 
        897 1 56 SER HB2  1 63 TRP HZ3  3.767 . 5.541 4.543 4.176 4.863     .  0 0 "[    .    1]" 1 
        898 1 56 SER HB3  1 63 TRP HZ3  3.554 . 5.133 3.194 2.551 4.451     .  0 0 "[    .    1]" 1 
        899 1 56 SER HB3  1 63 TRP HH2  2.815 . 6.000 5.362 4.775 6.662 0.662  7 1 "[    . +  1]" 1 
        900 1 24 LEU HA   1 28 TYR QD   2.263 . 2.903 2.022 1.975 2.062     .  0 0 "[    .    1]" 1 
        901 1 32 ALA HA   1 36 TYR QD   3.061 . 4.233 3.291 3.041 3.506     .  0 0 "[    .    1]" 1 
        902 1 26 THR HA   1 27 VAL H    2.920 . 3.986 3.526 3.492 3.547     .  0 0 "[    .    1]" 1 
        903 1 66 PRO HA   1 85 TYR QE   2.696 . 3.605 3.675 3.548 3.748 0.143  1 0 "[    .    1]" 1 
        904 1 44 SER QB   1 45 TYR QE   4.033 . 6.066 4.891 4.309 5.913     .  0 0 "[    .    1]" 1 
        905 1  7 PRO HD3  1 11 TYR QE   3.822 . 5.648 5.689 5.475 5.871 0.223  2 0 "[    .    1]" 1 
        906 1 73 TYR QE   1 90 PRO HD2  3.672 . 5.358 5.004 4.514 5.168     .  0 0 "[    .    1]" 1 
        907 1 66 PRO HA   1 85 TYR QD   2.586 . 3.422 3.150 2.946 3.355     .  0 0 "[    .    1]" 1 
        908 1 67 THR H    1 67 THR HA   2.618 . 3.474 2.904 2.878 2.925     .  0 0 "[    .    1]" 1 
        909 1 62 GLY HA3  1 63 TRP H    2.517 . 3.309 3.080 2.896 3.328 0.019  7 0 "[    .    1]" 1 
        910 1 65 ARG H    1 85 TYR HB2  3.374 . 4.797 4.657 4.303 4.827 0.030 10 0 "[    .    1]" 1 
        911 1 63 TRP HE1  1 64 CYS HB3  4.093 . 6.187 6.206 5.926 6.353 0.166  4 0 "[    .    1]" 1 
        912 1 64 CYS HB3  1 65 ARG H    3.509 . 5.048 3.461 3.287 3.573     .  0 0 "[    .    1]" 1 
        913 1 65 ARG H    1 85 TYR HB3  2.965 . 4.064 3.035 2.780 3.138     .  0 0 "[    .    1]" 1 
        914 1 58 ALA H    1 78 ASN HB3  3.133 . 4.360 3.036 2.771 3.381     .  0 0 "[    .    1]" 1 
        915 1 78 ASN HB3  1 78 ASN HD21 2.696 . 3.605 3.458 3.423 3.476     .  0 0 "[    .    1]" 1 
        916 1 68 CYS HB3  1 73 TYR H    3.594 . 5.209 4.127 3.799 4.580     .  0 0 "[    .    1]" 1 
        917 1 73 TYR H    1 73 TYR HB2  3.210 . 4.498 3.848 3.724 3.902     .  0 0 "[    .    1]" 1 
        918 1 68 CYS HB3  1 89 ARG H    3.651 . 5.317 5.340 5.272 5.369 0.052  4 0 "[    .    1]" 1 
        919 1 21 PHE H    1 21 PHE HB3  2.342 . 3.028 2.638 2.620 2.650     .  0 0 "[    .    1]" 1 
        920 1 18 ALA H    1 21 PHE HB2  3.848 . 5.699 4.612 4.553 4.687     .  0 0 "[    .    1]" 1 
        921 1 57 CYS HB2  1 58 ALA H    2.658 . 3.541 2.196 2.083 2.315     .  0 0 "[    .    1]" 1 
        922 1 73 TYR H    1 73 TYR HB3  3.048 . 4.210 3.340 3.130 3.405     .  0 0 "[    .    1]" 1 
        923 1 73 TYR H    1 88 CYS HB3  3.835 . 5.674 4.121 3.836 4.646     .  0 0 "[    .    1]" 1 
        924 1 63 TRP H    1 63 TRP HB2  2.835 . 3.840 2.766 2.669 2.959     .  0 0 "[    .    1]" 1 
        925 1 63 TRP H    1 63 TRP HB3  2.888 . 3.931 2.573 2.523 2.635     .  0 0 "[    .    1]" 1 
        926 1 88 CYS HB2  1 89 ARG H    3.530 . 5.088 4.474 4.463 4.493     .  0 0 "[    .    1]" 1 
        927 1 88 CYS HB3  1 89 ARG H    3.280 . 4.625 3.948 3.884 4.055     .  0 0 "[    .    1]" 1 
        928 1 21 PHE H    1 21 PHE HB2  2.285 . 2.938 2.354 2.319 2.386     .  0 0 "[    .    1]" 1 
        929 1 59 ASN H    1 59 ASN HB3  2.897 . 6.000 3.983 3.700 4.128     .  0 0 "[    .    1]" 1 
        930 1 87 CYS H    1 87 CYS HB3  2.533 . 3.335 2.531 2.483 2.595     .  0 0 "[    .    1]" 1 
        931 1 87 CYS H    1 87 CYS HB2  2.563 . 3.384 2.672 2.623 2.725     .  0 0 "[    .    1]" 1 
        932 1 57 CYS HB2  1 59 ASN H    3.289 . 4.641 4.648 4.530 4.710 0.069  8 0 "[    .    1]" 1 
        933 1 18 ALA H    1 40 ARG HD3  3.994 . 5.988 5.747 5.608 5.873     .  0 0 "[    .    1]" 1 
        934 1 65 ARG H    1 82 CYS HB2  4.147 . 6.297 6.165 6.067 6.314 0.017  8 0 "[    .    1]" 1 
        935 1 63 TRP HB3  1 63 TRP HE1  3.720 . 5.450 4.747 4.723 4.760     .  0 0 "[    .    1]" 1 
        936 1 75 ASP H    1 75 ASP HB3  2.748 . 3.692 2.540 2.500 2.593     .  0 0 "[    .    1]" 1 
        937 1 58 ALA H    1 78 ASN HB2  3.477 . 4.989 4.246 3.983 4.523     .  0 0 "[    .    1]" 1 
        938 1 78 ASN HB2  1 78 ASN HD21 2.624 . 3.485 2.226 2.187 2.247     .  0 0 "[    .    1]" 1 
        939 1 72 GLU HB3  1 73 TYR H    3.060 . 4.231 3.792 3.509 4.081     .  0 0 "[    .    1]" 1 
        940 1 18 ALA H    1 19 PRO HG2  3.443 . 4.925 4.743 4.632 4.888     .  0 0 "[    .    1]" 1 
        941 1 18 ALA H    1 19 PRO HG3  3.478 . 4.990 5.044 5.003 5.105 0.115  3 0 "[    .    1]" 1 
        942 1 72 GLU HG2  1 73 TYR H    3.574 . 5.171 4.347 4.082 4.637     .  0 0 "[    .    1]" 1 
        943 1 75 ASP HB2  1 78 ASN HD21 4.103 . 6.207 3.989 3.702 4.263     .  0 0 "[    .    1]" 1 
        944 1 75 ASP H    1 75 ASP HB2  2.817 . 3.809 2.680 2.593 2.745     .  0 0 "[    .    1]" 1 
        945 1 83 GLY HA2  1 84 SER H    2.576 . 6.000 3.516 3.482 3.557     .  0 0 "[    .    1]" 1 
        946 1 27 VAL HA   1 28 TYR H    2.907 . 3.963 3.546 3.530 3.560     .  0 0 "[    .    1]" 1 
        947 1 71 HIS HB3  1 91 GLY H    3.623 . 5.264 5.469 5.298 5.691 0.427  9 0 "[    .    1]" 1 
        948 1 69 PHE HB3  1 70 SER H    2.395 . 3.112 2.242 1.991 2.347     .  0 0 "[    .    1]" 1 
        949 1 71 HIS HB2  1 91 GLY H    3.997 . 5.994 4.437 4.246 4.695     .  0 0 "[    .    1]" 1 
        950 1 62 GLY HA3  1 88 CYS H    4.123 . 6.248 4.371 4.120 4.710     .  0 0 "[    .    1]" 1 
        951 1 21 PHE HA   1 25 VAL H    3.100 . 4.301 4.038 3.963 4.091     .  0 0 "[    .    1]" 1 
        952 1 74 THR H    1 74 THR HB   2.593 . 3.433 2.489 2.466 2.510     .  0 0 "[    .    1]" 1 
        953 1 71 HIS H    1 71 HIS HB3  3.135 . 4.363 3.673 3.586 3.770     .  0 0 "[    .    1]" 1 
        954 1 71 HIS H    1 71 HIS HB2  3.288 . 4.640 4.204 4.176 4.223     .  0 0 "[    .    1]" 1 
        955 1 55 HIS HB3  1 56 SER H    2.565 . 3.388 3.462 3.422 3.489 0.101  6 0 "[    .    1]" 1 
        956 1 55 HIS HD1  1 57 CYS HB3  3.297 . 4.656 3.848 3.578 4.120     .  0 0 "[    .    1]" 1 
        957 1 21 PHE HA   1 22 ALA H    2.666 . 3.555 3.561 3.553 3.565 0.010  1 0 "[    .    1]" 1 
        958 1 35 ARG H    1 35 ARG HA   2.352 . 3.044 2.823 2.800 2.848     .  0 0 "[    .    1]" 1 
        959 1 62 GLY H    1 62 GLY HA3  2.748 . 3.692 2.672 2.566 2.800     .  0 0 "[    .    1]" 1 
        960 1 76 TRP HB3  1 77 PHE H    3.060 . 4.231 3.938 3.876 4.027     .  0 0 "[    .    1]" 1 
        961 1 52 HIS H    1 52 HIS QB   2.564 . 3.386 2.599 2.297 2.897     .  0 0 "[    .    1]" 1 
        962 1 85 TYR HB2  1 86 ARG H    3.016 . 4.153 3.857 3.677 4.049     .  0 0 "[    .    1]" 1 
        963 1 31 TYR H    1 31 TYR HB2  2.167 . 2.754 2.286 2.139 2.465     .  0 0 "[    .    1]" 1 
        964 1 68 CYS H    1 68 CYS HB3  2.734 . 3.668 3.654 3.609 3.695 0.027  2 0 "[    .    1]" 1 
        965 1 68 CYS HB3  1 69 PHE H    2.693 . 3.599 2.870 2.604 3.083     .  0 0 "[    .    1]" 1 
        966 1 25 VAL H    1 25 VAL HA   2.328 . 3.005 2.805 2.799 2.816     .  0 0 "[    .    1]" 1 
        967 1 73 TYR HB2  1 74 THR H    2.719 . 3.643 2.186 1.963 2.304     .  0 0 "[    .    1]" 1 
        968 1 55 HIS HB2  1 56 SER H    2.400 . 3.120 2.051 2.007 2.143     .  0 0 "[    .    1]" 1 
        969 1 60 ASN H    1 60 ASN HB2  3.016 . 4.153 3.062 3.026 3.111     .  0 0 "[    .    1]" 1 
        970 1 37 ASN HB3  1 39 ARG H    3.426 . 6.000 5.907 5.654 6.004 0.004  5 0 "[    .    1]" 1 
        971 1 40 ARG HD2  1 41 ARG H    3.619 . 5.256 5.081 4.954 5.276 0.020  9 0 "[    .    1]" 1 
        972 1 30 ALA H    1 31 TYR HB3  3.660 . 5.334 4.879 4.504 5.126     .  0 0 "[    .    1]" 1 
        973 1 21 PHE HB2  1 41 ARG H    3.448 . 4.934 4.310 4.104 4.510     .  0 0 "[    .    1]" 1 
        974 1 80 ASP H    1 87 CYS HB3  2.924 . 6.000 5.818 5.608 6.014 0.014  3 0 "[    .    1]" 1 
        975 1 31 TYR H    1 31 TYR HB3  2.202 . 2.808 2.666 2.346 2.853 0.045  2 0 "[    .    1]" 1 
        976 1 85 TYR HB3  1 86 ARG H    2.467 . 3.228 2.513 2.238 2.774     .  0 0 "[    .    1]" 1 
        977 1 51 ASP HB3  1 52 HIS H    2.490 . 3.265 2.102 1.782 3.470 0.205  6 0 "[    .    1]" 1 
        978 1 73 TYR HB3  1 74 THR H    2.862 . 3.886 3.570 3.463 3.640     .  0 0 "[    .    1]" 1 
        979 1  8 ILE HA   1 10 SER H    3.158 . 4.404 3.863 3.695 3.976     .  0 0 "[    .    1]" 1 
        980 1 35 ARG HA   1 37 ASN H    3.185 . 4.453 3.818 3.767 3.904     .  0 0 "[    .    1]" 1 
        981 1 27 VAL HA   1 29 GLY H    3.509 . 5.048 4.551 4.525 4.633     .  0 0 "[    .    1]" 1 
        982 1 83 GLY H    1 83 GLY HA2  2.270 . 2.914 2.335 2.303 2.412     .  0 0 "[    .    1]" 1 
        983 1 26 THR H    1 27 VAL HA   3.370 . 6.000 5.233 5.208 5.281     .  0 0 "[    .    1]" 1 
        984 1 57 CYS H    1 57 CYS HB3  3.268 . 4.603 3.332 3.038 3.449     .  0 0 "[    .    1]" 1 
        985 1  8 ILE HA   1 11 TYR H    3.052 . 4.216 3.426 3.367 3.491     .  0 0 "[    .    1]" 1 
        986 1  9 ALA HA   1 10 SER H    2.925 . 3.995 3.471 3.438 3.512     .  0 0 "[    .    1]" 1 
        987 1  9 ALA H    1  9 ALA HA   2.257 . 2.894 2.860 2.853 2.870     .  0 0 "[    .    1]" 1 
        988 1 57 CYS H    1 62 GLY HA3  3.723 . 5.455 4.391 4.005 4.655     .  0 0 "[    .    1]" 1 
        989 1 71 HIS HB3  1 72 GLU H    3.373 . 4.795 4.148 3.928 4.250     .  0 0 "[    .    1]" 1 
        990 1  9 ALA HA   1 11 TYR H    2.988 . 4.104 3.789 3.664 3.872     .  0 0 "[    .    1]" 1 
        991 1 71 HIS HB2  1 72 GLU H    3.673 . 5.359 4.268 4.118 4.411     .  0 0 "[    .    1]" 1 
        992 1 34 TYR H    1 35 ARG HA   3.487 . 5.007 5.059 5.012 5.093 0.086  4 0 "[    .    1]" 1 
        993 1 35 ARG HA   1 36 TYR H    2.957 . 4.050 3.509 3.482 3.528     .  0 0 "[    .    1]" 1 
        994 1 20 VAL HA   1 23 ALA H    2.586 . 6.000 3.509 3.364 3.683     .  0 0 "[    .    1]" 1 
        995 1 74 THR HB   1 76 TRP HZ2  3.305 . 4.670 4.265 3.870 4.486     .  0 0 "[    .    1]" 1 
        996 1 74 THR HB   1 76 TRP H    3.802 . 5.609 5.284 4.999 5.355     .  0 0 "[    .    1]" 1 
        997 1 27 VAL H    1 27 VAL HA   2.425 . 3.160 2.936 2.925 2.941     .  0 0 "[    .    1]" 1 
        998 1 74 THR HB   1 76 TRP HD1  3.086 . 4.276 4.313 4.290 4.357 0.081  8 0 "[    .    1]" 1 
        999 1 76 TRP HB3  1 79 ASN HD21 3.738 . 5.485 4.473 4.372 4.606     .  0 0 "[    .    1]" 1 
       1000 1 61 ARG H    1 61 ARG HD2  3.822 . 5.648 5.065 4.947 5.330     .  0 0 "[    .    1]" 1 
       1001 1 60 ASN H    1 60 ASN HB3  2.919 . 3.984 3.666 3.596 3.845     .  0 0 "[    .    1]" 1 
       1002 1 11 TYR HB3  1 14 LEU H    3.348 . 4.749 4.208 4.087 4.333     .  0 0 "[    .    1]" 1 
       1003 1 31 TYR HB2  1 32 ALA H    2.424 . 6.000 3.575 3.367 3.744     .  0 0 "[    .    1]" 1 
       1004 1 52 HIS QB   1 53 ASP H    3.233 . 4.539 2.626 1.718 3.615 0.209  1 0 "[    .    1]" 1 
       1005 1 85 TYR H    1 85 TYR HB2  2.646 . 3.521 2.241 2.198 2.312     .  0 0 "[    .    1]" 1 
       1006 1  9 ALA H    1 36 TYR HB3  4.002 . 6.004 5.567 5.457 5.656     .  0 0 "[    .    1]" 1 
       1007 1 36 TYR HB3  1 37 ASN H    3.139 . 4.370 4.335 4.304 4.369     .  0 0 "[    .    1]" 1 
       1008 1 25 VAL HA   1 29 GLY H    2.285 . 2.937 2.302 2.265 2.315     .  0 0 "[    .    1]" 1 
       1009 1 64 CYS H    1 64 CYS HB3  2.812 . 3.800 3.597 3.576 3.625     .  0 0 "[    .    1]" 1 
       1010 1 44 SER H    1 45 TYR HB3  3.954 . 5.908 4.823 4.095 5.867     .  0 0 "[    .    1]" 1 
       1011 1 35 ARG H    1 35 ARG QD   3.777 . 5.560 4.102 3.509 4.524     .  0 0 "[    .    1]" 1 
       1012 1 76 TRP HB2  1 77 PHE H    2.803 . 3.785 3.181 3.091 3.315     .  0 0 "[    .    1]" 1 
       1013 1 45 TYR H    1 45 TYR HB2  2.560 . 6.000 3.806 3.599 3.981     .  0 0 "[    .    1]" 1 
       1014 1 45 TYR HB2  1 46 GLN H    3.005 . 4.133 2.058 1.844 2.277 0.033  7 0 "[    .    1]" 1 
       1015 1 45 TYR H    1 45 TYR HB3  2.448 . 3.197 2.990 2.427 3.318 0.121  2 0 "[    .    1]" 1 
       1016 1 45 TYR HB3  1 46 GLN H    3.073 . 4.253 3.574 3.409 3.743     .  0 0 "[    .    1]" 1 
       1017 1 31 TYR HB3  1 32 ALA H    2.447 . 3.195 2.269 2.080 2.363     .  0 0 "[    .    1]" 1 
       1018 1 57 CYS HB3  1 81 VAL H    4.018 . 6.036 6.072 6.019 6.118 0.082  3 0 "[    .    1]" 1 
       1019 1 21 PHE HA   1 21 PHE QE   3.192 . 4.465 4.557 4.537 4.576 0.111 10 0 "[    .    1]" 1 
       1020 1 69 PHE HB3  1 69 PHE QE   3.417 . 4.877 4.410 4.388 4.427     .  0 0 "[    .    1]" 1 
       1021 1 76 TRP HB3  1 76 TRP HE3  2.528 . 3.327 2.634 2.623 2.649     .  0 0 "[    .    1]" 1 
       1022 1 76 TRP H    1 76 TRP HB3  2.654 . 3.535 3.567 3.560 3.572 0.037  4 0 "[    .    1]" 1 
       1023 1 55 HIS HB3  1 55 HIS HD2  2.408 . 3.133 2.924 2.863 3.007     .  0 0 "[    .    1]" 1 
       1024 1 76 TRP HB3  1 76 TRP HD1  2.506 . 6.000 3.783 3.776 3.787     .  0 0 "[    .    1]" 1 
       1025 1 55 HIS HB3  1 63 TRP HZ3  4.027 . 6.054 5.786 5.467 5.957     .  0 0 "[    .    1]" 1 
       1026 1  9 ALA HA   1 36 TYR QD   2.699 . 3.610 2.595 2.416 2.710     .  0 0 "[    .    1]" 1 
       1027 1 71 HIS HB2  1 71 HIS HD2  2.690 . 3.595 3.678 3.261 3.922 0.327  6 0 "[    .    1]" 1 
       1028 1 11 TYR H    1 11 TYR HB3  2.652 . 6.000 3.757 3.723 3.786     .  0 0 "[    .    1]" 1 
       1029 1 25 VAL HA   1 26 THR H    2.747 . 3.690 3.444 3.425 3.462     .  0 0 "[    .    1]" 1 
       1030 1 68 CYS HB3  1 72 GLU H    3.281 . 4.626 4.301 4.144 4.490     .  0 0 "[    .    1]" 1 
       1031 1 60 ASN HB2  1 60 ASN HD21 2.952 . 4.041 3.102 2.972 3.524     .  0 0 "[    .    1]" 1 
       1032 1 36 TYR H    1 36 TYR HB3  2.532 . 6.000 3.628 3.605 3.642     .  0 0 "[    .    1]" 1 
       1033 1 37 ASN HB3  1 37 ASN HD21 2.440 . 3.184 2.256 2.223 2.286     .  0 0 "[    .    1]" 1 
       1034 1 25 VAL HA   1 27 VAL H    3.267 . 4.601 4.141 3.986 4.237     .  0 0 "[    .    1]" 1 
       1035 1 52 HIS QB   1 52 HIS HD2  2.795 . 3.771 2.788 2.665 2.871     .  0 0 "[    .    1]" 1 
       1036 1 55 HIS HD1  1 64 CYS HB2  3.476 . 4.986 4.610 4.379 4.875     .  0 0 "[    .    1]" 1 
       1037 1 51 ASP HB3  1 53 ASP H    3.759 . 5.525 3.764 2.748 6.099 0.574  6 1 "[    .+   1]" 1 
       1038 1 63 TRP HB2  1 64 CYS H    3.368 . 4.786 4.201 4.116 4.307     .  0 0 "[    .    1]" 1 
       1039 1 85 TYR H    1 85 TYR HB3  2.808 . 3.794 3.530 3.502 3.573     .  0 0 "[    .    1]" 1 
       1040 1 79 ASN HB3  1 79 ASN HD21 2.708 . 3.624 2.840 2.204 2.952     .  0 0 "[    .    1]" 1 
       1041 1 79 ASN HD21 1 87 CYS HB3  2.756 . 6.000 5.777 5.379 6.707 0.707  9 1 "[    .   +1]" 1 
       1042 1 88 CYS H    1 88 CYS HB2  2.630 . 3.495 2.401 2.362 2.431     .  0 0 "[    .    1]" 1 
       1043 1 88 CYS H    1 88 CYS HB3  3.061 . 4.232 3.601 3.581 3.633     .  0 0 "[    .    1]" 1 
       1044 1 28 TYR H    1 28 TYR HB2  2.501 . 3.283 2.484 2.469 2.504     .  0 0 "[    .    1]" 1 
       1045 1 59 ASN H    1 59 ASN HB2  2.808 . 3.793 3.411 3.055 3.669     .  0 0 "[    .    1]" 1 
       1046 1 73 TYR HB3  1 89 ARG H    3.841 . 5.685 5.541 5.378 5.686 0.001  8 0 "[    .    1]" 1 
       1047 1 21 PHE H    1 40 ARG HD3  3.928 . 5.856 5.801 5.580 5.902 0.046  2 0 "[    .    1]" 1 
       1048 1 82 CYS HB2  1 87 CYS H    3.608 . 5.235 4.439 4.225 4.668     .  0 0 "[    .    1]" 1 
       1049 1 69 PHE HB2  1 70 SER H    2.631 . 3.496 3.472 3.285 3.569 0.073  4 0 "[    .    1]" 1 
       1050 1 40 ARG HD3  1 41 ARG H    3.894 . 5.789 5.368 5.235 5.519     .  0 0 "[    .    1]" 1 
       1051 1 82 CYS HB2  1 86 ARG H    3.907 . 5.815 4.930 4.746 5.084     .  0 0 "[    .    1]" 1 
       1052 1 51 ASP HB2  1 52 HIS H    2.476 . 3.242 3.215 2.436 3.481 0.239  4 0 "[    .    1]" 1 
       1053 1 59 ASN HB2  1 60 ASN H    3.213 . 4.503 4.349 4.229 4.573 0.070  6 0 "[    .    1]" 1 
       1054 1 28 TYR HB2  1 32 ALA H    3.882 . 5.765 4.932 4.868 5.001     .  0 0 "[    .    1]" 1 
       1055 1 69 PHE HB2  1 71 HIS HE1  3.562 . 5.148 3.946 2.910 4.566     .  0 0 "[    .    1]" 1 
       1056 1 69 PHE HB2  1 71 HIS H    3.864 . 5.731 4.875 4.611 5.074     .  0 0 "[    .    1]" 1 
       1057 1  1 PCA HB2  1  2 ALA H    3.673 . 5.359 2.785 1.992 4.120     .  0 0 "[    .    1]" 1 
       1058 1 35 ARG H    1 36 TYR HB2  3.533 . 5.093 4.778 4.689 4.867     .  0 0 "[    .    1]" 1 
       1059 1 13 GLY H    1 37 ASN HB2  2.956 . 4.048 4.072 4.016 4.103 0.055  8 0 "[    .    1]" 1 
       1060 1 55 HIS HD1  1 81 VAL HB   2.392 . 6.000 6.028 5.818 6.093 0.093  1 0 "[    .    1]" 1 
       1061 1 53 ASP H    1 53 ASP HB3  2.798 . 3.777 3.701 3.637 3.792 0.015 10 0 "[    .    1]" 1 
       1062 1 68 CYS HB2  1 69 PHE H    2.944 . 4.028 3.958 3.801 4.077 0.049  5 0 "[    .    1]" 1 
       1063 1 68 CYS H    1 68 CYS HB2  2.352 . 3.043 2.460 2.428 2.532     .  0 0 "[    .    1]" 1 
       1064 1 75 ASP HB3  1 89 ARG H    3.875 . 5.752 3.969 3.695 4.268     .  0 0 "[    .    1]" 1 
       1065 1 16 VAL H    1 16 VAL HB   3.162 . 4.412 3.731 3.695 3.752     .  0 0 "[    .    1]" 1 
       1066 1 16 VAL HB   1 21 PHE H    3.153 . 4.396 3.874 3.838 3.943     .  0 0 "[    .    1]" 1 
       1067 1 72 GLU HB3  1 89 ARG H    3.816 . 5.636 5.049 4.811 5.237     .  0 0 "[    .    1]" 1 
       1068 1 16 VAL HB   1 17 SER H    2.176 . 2.768 2.500 2.404 2.609     .  0 0 "[    .    1]" 1 
       1069 1 42 GLU H    1 42 GLU HG2  2.558 . 3.376 3.005 1.852 4.336 0.960  8 1 "[    .  + 1]" 1 
       1070 1 72 GLU HB3  1 91 GLY H    3.386 . 4.819 3.865 3.689 3.957     .  0 0 "[    .    1]" 1 
       1071 1 20 VAL HB   1 21 PHE H    2.462 . 6.000 4.197 4.159 4.263     .  0 0 "[    .    1]" 1 
       1072 1 75 ASP HB2  1 89 ARG H    3.942 . 5.884 3.468 3.297 3.627     .  0 0 "[    .    1]" 1 
       1073 1 69 PHE H    1 72 GLU HG2  2.590 . 3.429 2.423 2.305 2.712     .  0 0 "[    .    1]" 1 
       1074 1 42 GLU H    1 42 GLU QB   2.605 . 3.077 2.504 2.234 2.931     .  0 0 "[    .    1]" 1 
       1075 1 42 GLU QB   1 43 ASN H    2.577 . 3.407 2.387 2.034 2.842     .  0 0 "[    .    1]" 1 
       1076 1 72 GLU HG3  1 73 TYR H    3.358 . 4.767 3.673 3.271 4.233     .  0 0 "[    .    1]" 1 
       1077 1 18 ALA H    1 19 PRO HB2  3.840 . 5.683 5.437 5.292 5.560     .  0 0 "[    .    1]" 1 
       1078 1 72 GLU HB2  1 73 TYR H    2.738 . 3.675 2.451 2.286 2.933     .  0 0 "[    .    1]" 1 
       1079 1 18 ALA H    1 18 ALA MB   2.060 . 2.590 2.243 2.235 2.254     .  0 0 "[    .    1]" 1 
       1080 1 65 ARG H    1 65 ARG QB   2.994 . 4.016 2.572 2.502 2.709     .  0 0 "[    .    1]" 1 
       1081 1 63 TRP HE1  1 65 ARG QB   3.848 . 5.699 4.983 4.411 5.315     .  0 0 "[    .    1]" 1 
       1082 1 58 ALA H    1 58 ALA MB   2.634 . 3.502 2.879 2.858 2.895     .  0 0 "[    .    1]" 1 
       1083 1 58 ALA MB   1 78 ASN HD21 2.778 . 3.743 2.960 2.830 3.190     .  0 0 "[    .    1]" 1 
       1084 1 16 VAL H    1 39 ARG HB3  3.782 . 5.570 4.988 4.548 5.632 0.062  2 0 "[    .    1]" 1 
       1085 1 89 ARG H    1 89 ARG HB2  3.137 . 4.367 2.261 2.200 2.333     .  0 0 "[    .    1]" 1 
       1086 1 16 VAL H    1 39 ARG HB2  3.313 . 4.685 3.933 3.650 4.729 0.044  2 0 "[    .    1]" 1 
       1087 1 19 PRO HB2  1 21 PHE H    3.804 . 5.613 4.758 4.678 4.878     .  0 0 "[    .    1]" 1 
       1088 1 69 PHE H    1 72 GLU HG3  3.506 . 5.043 2.583 2.195 2.830     .  0 0 "[    .    1]" 1 
       1089 1 77 PHE H    1 78 ASN HB2  3.478 . 4.990 4.840 4.670 4.958     .  0 0 "[    .    1]" 1 
       1090 1 24 LEU HB2  1 25 VAL H    2.788 . 3.760 2.783 2.762 2.800     .  0 0 "[    .    1]" 1 
       1091 1 24 LEU H    1 24 LEU HB2  2.323 . 2.997 2.004 1.994 2.017     .  0 0 "[    .    1]" 1 
       1092 1 25 VAL H    1 25 VAL HB   2.159 . 2.741 2.575 2.561 2.597     .  0 0 "[    .    1]" 1 
       1093 1  3 GLN H    1  3 GLN HB3  2.754 . 3.702 3.564 2.955 3.846 0.144  4 0 "[    .    1]" 1 
       1094 1  3 GLN H    1  3 GLN HB2  2.507 . 3.292 3.052 2.174 3.604 0.312  1 0 "[    .    1]" 1 
       1095 1  1 PCA HB3  1  2 ALA H    3.678 . 5.369 3.067 2.458 4.259     .  0 0 "[    .    1]" 1 
       1096 1 39 ARG H    1 39 ARG HB3  2.847 . 3.860 3.663 3.318 3.742     .  0 0 "[    .    1]" 1 
       1097 1 49 ARG H    1 49 ARG HB2  2.545 . 3.355 2.588 2.350 2.943     .  0 0 "[    .    1]" 1 
       1098 1 74 THR H    1 89 ARG HB2  3.328 . 6.000 6.054 5.905 6.291 0.291  6 0 "[    .    1]" 1 
       1099 1 49 ARG HB3  1 50 SER H    2.933 . 6.000 4.177 3.525 4.424     .  0 0 "[    .    1]" 1 
       1100 1 60 ASN H    1 61 ARG HG3  3.899 . 5.799 4.735 4.527 4.929     .  0 0 "[    .    1]" 1 
       1101 1  3 GLN HB2  1  4 ALA H    3.175 . 4.435 4.281 4.037 4.452 0.017  4 0 "[    .    1]" 1 
       1102 1 46 GLN QB   1 47 ARG H    3.251 . 3.879 3.387 2.320 3.928 0.049  2 0 "[    .    1]" 1 
       1103 1 61 ARG HB2  1 62 GLY H    3.194 . 4.469 3.585 3.108 3.925     .  0 0 "[    .    1]" 1 
       1104 1  3 GLN HB3  1  4 ALA H    2.909 . 3.967 3.975 3.612 4.286 0.319  1 0 "[    .    1]" 1 
       1105 1 14 LEU H    1 14 LEU HB2  2.400 . 3.120 2.687 2.646 2.719     .  0 0 "[    .    1]" 1 
       1106 1 75 ASP HB2  1 77 PHE H    3.923 . 5.847 4.907 4.812 5.038     .  0 0 "[    .    1]" 1 
       1107 1 61 ARG HB3  1 62 GLY H    3.357 . 4.765 4.230 3.953 4.389     .  0 0 "[    .    1]" 1 
       1108 1 46 GLN H    1 46 GLN QB   2.476 . 3.242 2.434 2.145 2.682     .  0 0 "[    .    1]" 1 
       1109 1 48 ILE H    1 48 ILE HB   2.352 . 3.043 2.674 2.428 3.067 0.024  1 0 "[    .    1]" 1 
       1110 1  5 LEU H    1  5 LEU HB2  2.202 . 2.808 2.605 2.451 2.684     .  0 0 "[    .    1]" 1 
       1111 1 47 ARG H    1 47 ARG HB3  2.651 . 3.529 3.019 2.549 3.285     .  0 0 "[    .    1]" 1 
       1112 1 39 ARG HB3  1 40 ARG H    2.517 . 3.309 2.368 2.049 3.427 0.118  2 0 "[    .    1]" 1 
       1113 1 92 ARG H    1 92 ARG HB3  2.712 . 3.631 3.185 2.942 3.499     .  0 0 "[    .    1]" 1 
       1114 1  5 LEU HB2  1  6 LEU H    2.643 . 3.516 2.801 2.675 3.048     .  0 0 "[    .    1]" 1 
       1115 1 47 ARG H    1 47 ARG HB2  2.470 . 3.232 3.222 2.796 3.679 0.447  5 0 "[    .    1]" 1 
       1116 1 39 ARG H    1 39 ARG HB2  2.646 . 3.521 2.729 2.438 3.572 0.051  2 0 "[    .    1]" 1 
       1117 1 39 ARG H    1 39 ARG HG2  2.878 . 3.913 3.269 1.885 4.334 0.421  6 0 "[    .    1]" 1 
       1118 1 23 ALA MB   1 24 LEU H    2.259 . 2.897 2.485 2.397 2.580     .  0 0 "[    .    1]" 1 
       1119 1 41 ARG HB2  1 42 GLU H    2.757 . 3.707 2.309 1.890 2.867     .  0 0 "[    .    1]" 1 
       1120 1 30 ALA H    1 30 ALA MB   1.896 . 2.345 2.244 2.238 2.249     .  0 0 "[    .    1]" 1 
       1121 1 69 PHE H    1 72 GLU HB2  2.973 . 6.000 4.634 4.299 4.835     .  0 0 "[    .    1]" 1 
       1122 1 72 GLU HB2  1 89 ARG H    3.380 . 4.808 3.461 3.285 3.619     .  0 0 "[    .    1]" 1 
       1123 1 18 ALA MB   1 21 PHE H    3.388 . 4.823 4.544 4.503 4.588     .  0 0 "[    .    1]" 1 
       1124 1  6 LEU H    1  6 LEU HB2  2.452 . 3.203 2.328 2.182 2.383     .  0 0 "[    .    1]" 1 
       1125 1 35 ARG H    1 35 ARG HB2  2.163 . 2.748 2.160 2.132 2.188     .  0 0 "[    .    1]" 1 
       1126 1 39 ARG HB2  1 40 ARG H    2.799 . 3.778 3.110 2.338 3.712     .  0 0 "[    .    1]" 1 
       1127 1 33 LEU HB3  1 38 ILE H    3.297 . 4.656 4.040 3.893 4.200     .  0 0 "[    .    1]" 1 
       1128 1 28 TYR HB2  1 29 GLY H    2.920 . 3.986 2.870 2.838 2.901     .  0 0 "[    .    1]" 1 
       1129 1 10 SER H    1 11 TYR HB2  3.288 . 6.000 5.303 5.180 5.413     .  0 0 "[    .    1]" 1 
       1130 1 82 CYS HB2  1 83 GLY H    3.509 . 5.048 2.805 2.627 3.072     .  0 0 "[    .    1]" 1 
       1131 1 82 CYS H    1 82 CYS HB2  2.515 . 3.305 2.450 2.386 2.509     .  0 0 "[    .    1]" 1 
       1132 1 37 ASN H    1 37 ASN HB2  2.604 . 3.452 3.021 2.983 3.069     .  0 0 "[    .    1]" 1 
       1133 1 11 TYR H    1 11 TYR HB2  2.550 . 3.363 2.893 2.871 2.915     .  0 0 "[    .    1]" 1 
       1134 1 75 ASP HB3  1 78 ASN H    3.854 . 5.710 3.517 3.356 3.602     .  0 0 "[    .    1]" 1 
       1135 1 69 PHE HB2  1 72 GLU H    3.669 . 5.352 4.209 3.901 4.497     .  0 0 "[    .    1]" 1 
       1136 1 60 ASN HB3  1 61 ARG H    3.603 . 5.226 4.120 3.954 4.266     .  0 0 "[    .    1]" 1 
       1137 1 60 ASN HB3  1 60 ASN HD21 2.710 . 3.628 3.400 2.935 3.508     .  0 0 "[    .    1]" 1 
       1138 1 59 ASN HB3  1 59 ASN HD21 3.042 . 4.199 2.740 2.230 3.487     .  0 0 "[    .    1]" 1 
       1139 1 76 TRP HE3  1 79 ASN HB3  2.636 . 3.504 3.165 2.935 3.599 0.095  9 0 "[    .    1]" 1 
       1140 1 76 TRP HB2  1 76 TRP HD1  2.337 . 3.020 2.634 2.626 2.639     .  0 0 "[    .    1]" 1 
       1141 1 51 ASP HB3  1 54 SER H    3.524 . 5.076 4.079 3.179 5.717 0.641  6 1 "[    .+   1]" 1 
       1142 1 35 ARG QD   1 36 TYR H    3.635 . 5.287 4.949 4.811 5.141     .  0 0 "[    .    1]" 1 
       1143 1 82 CYS HB3  1 83 GLY H    3.506 . 5.043 3.786 3.550 3.930     .  0 0 "[    .    1]" 1 
       1144 1 64 CYS H    1 64 CYS HB2  2.982 . 4.094 2.438 2.363 2.569     .  0 0 "[    .    1]" 1 
       1145 1 57 CYS H    1 57 CYS HB2  3.307 . 4.674 3.856 3.753 3.918     .  0 0 "[    .    1]" 1 
       1146 1 59 ASN HB2  1 59 ASN HD21 3.116 . 4.330 2.809 2.228 3.483     .  0 0 "[    .    1]" 1 
       1147 1 55 HIS HD2  1 82 CYS HB3  3.597 . 5.214 4.805 4.526 5.213     .  0 0 "[    .    1]" 1 
       1148 1 55 HIS HB2  1 63 TRP HZ3  3.805 . 5.615 5.192 4.890 5.388     .  0 0 "[    .    1]" 1 
       1149 1 28 TYR HB3  1 28 TYR QD   2.137 . 2.708 2.519 2.477 2.540     .  0 0 "[    .    1]" 1 
       1150 1 36 TYR HB3  1 36 TYR QD   2.287 . 2.941 2.329 2.307 2.377     .  0 0 "[    .    1]" 1 
       1151 1 31 TYR HB2  1 31 TYR QD   2.131 . 2.699 2.524 2.412 2.662     .  0 0 "[    .    1]" 1 
       1152 1 61 ARG HD2  1 61 ARG HE   2.831 . 3.832 2.847 2.764 2.914     .  0 0 "[    .    1]" 1 
       1153 1 76 TRP HB3  1 76 TRP HZ3  3.933 . 5.867 4.999 4.988 5.016     .  0 0 "[    .    1]" 1 
       1154 1 62 GLY HA3  1 89 ARG HE   4.057 . 6.114 5.205 4.492 5.941     .  0 0 "[    .    1]" 1 
       1155 1 20 VAL H    1 20 VAL HA   2.443 . 3.189 2.891 2.886 2.898     .  0 0 "[    .    1]" 1 
       1156 1 69 PHE HB3  1 69 PHE QD   2.669 . 3.560 2.456 2.377 2.552     .  0 0 "[    .    1]" 1 
       1157 1  7 PRO HD2  1  8 ILE H    3.935 . 5.871 5.527 5.254 5.792     .  0 0 "[    .    1]" 1 
       1158 1  8 ILE H    1  9 ALA HA   3.777 . 5.560 5.283 5.249 5.311     .  0 0 "[    .    1]" 1 
       1159 1 35 ARG HA   1 35 ARG HE   3.739 . 5.486 4.900 4.752 5.112     .  0 0 "[    .    1]" 1 
       1160 1  8 ILE H    1  8 ILE HA   2.367 . 3.067 2.791 2.776 2.801     .  0 0 "[    .    1]" 1 
       1161 1 34 TYR QD   1 35 ARG HA   2.829 . 3.829 3.255 3.139 3.407     .  0 0 "[    .    1]" 1 
       1162 1  8 ILE HA   1 11 TYR QD   1.992 . 2.488 1.887 1.850 1.965     .  0 0 "[    .    1]" 1 
       1163 1  8 ILE HA   1 11 TYR QE   2.205 . 2.812 2.830 2.798 2.853 0.041  7 0 "[    .    1]" 1 
       1164 1 21 PHE HA   1 21 PHE QD   2.267 . 2.910 2.904 2.847 2.974 0.064 10 0 "[    .    1]" 1 
       1165 1 73 TYR QD   1 74 THR HB   3.513 . 5.056 4.395 4.258 4.469     .  0 0 "[    .    1]" 1 
       1166 1  9 ALA HA   1 12 ALA H    2.597 . 3.440 3.238 3.205 3.279     .  0 0 "[    .    1]" 1 
       1167 1  9 ALA HA   1 11 TYR QD   3.807 . 5.619 5.351 5.240 5.498     .  0 0 "[    .    1]" 1 
       1168 1 66 PRO HD2  1 85 TYR QE   3.275 . 4.616 4.478 3.984 4.630 0.014  5 0 "[    .    1]" 1 
       1169 1  9 ALA HA   1 36 TYR QE   2.643 . 3.516 3.502 3.256 3.573 0.057  5 0 "[    .    1]" 1 
       1170 1 66 PRO HD2  1 85 TYR QD   3.429 . 6.000 5.085 4.429 5.284     .  0 0 "[    .    1]" 1 
       1171 1 55 HIS H    1 55 HIS HB3  3.681 . 5.375 3.689 3.607 3.741     .  0 0 "[    .    1]" 1 
       1172 1 66 PRO HD2  1 67 THR H    2.841 . 3.850 2.217 1.992 2.741     .  0 0 "[    .    1]" 1 
       1173 1 21 PHE HZ   1 40 ARG HD2  4.109 . 6.220 6.227 6.134 6.275 0.055  3 0 "[    .    1]" 1 
       1174 1 21 PHE QE   1 40 ARG HD2  3.342 . 4.738 4.787 4.727 4.830 0.092  9 0 "[    .    1]" 1 
       1175 1 40 ARG HD2  1 40 ARG HE   2.605 . 3.454 2.670 2.574 2.779     .  0 0 "[    .    1]" 1 
       1176 1 45 TYR HB2  1 45 TYR QD   2.398 . 3.117 2.315 2.280 2.349     .  0 0 "[    .    1]" 1 
       1177 1 31 TYR HB3  1 31 TYR QD   2.354 . 3.046 2.302 2.234 2.374     .  0 0 "[    .    1]" 1 
       1178 1 45 TYR HB3  1 45 TYR QD   2.353 . 3.045 2.542 2.445 2.750     .  0 0 "[    .    1]" 1 
       1179 1 28 TYR HB3  1 33 LEU H    3.483 . 4.999 4.092 3.998 4.152     .  0 0 "[    .    1]" 1 
       1180 1 39 ARG QD   1 39 ARG HE   2.502 . 3.285 2.413 2.263 2.492     .  0 0 "[    .    1]" 1 
       1181 1 11 TYR HB3  1 11 TYR QD   2.213 . 2.825 2.455 2.424 2.513     .  0 0 "[    .    1]" 1 
       1182 1 21 PHE HB3  1 21 PHE QD   2.202 . 2.808 2.372 2.347 2.404     .  0 0 "[    .    1]" 1 
       1183 1 73 TYR HB2  1 73 TYR QD   2.199 . 2.803 2.494 2.430 2.520     .  0 0 "[    .    1]" 1 
       1184 1 37 ASN HB3  1 37 ASN HD22 2.617 . 3.473 3.491 3.478 3.498 0.025 10 0 "[    .    1]" 1 
       1185 1 64 CYS HB3  1 85 TYR QE   3.316 . 4.691 4.860 4.747 5.081 0.390  4 0 "[    .    1]" 1 
       1186 1 55 HIS H    1 64 CYS HB3  2.876 . 3.910 3.455 3.366 3.553     .  0 0 "[    .    1]" 1 
       1187 1 64 CYS HB3  1 85 TYR QD   3.004 . 4.132 2.583 2.462 2.826     .  0 0 "[    .    1]" 1 
       1188 1 85 TYR HB2  1 85 TYR QD   2.747 . 3.690 2.687 2.633 2.739     .  0 0 "[    .    1]" 1 
       1189 1 60 ASN HB3  1 60 ASN HD22 2.946 . 4.031 4.012 3.786 4.066 0.035  3 0 "[    .    1]" 1 
       1190 1 63 TRP HB2  1 63 TRP HD1  2.676 . 6.000 3.731 3.717 3.743     .  0 0 "[    .    1]" 1 
       1191 1 63 TRP HB3  1 63 TRP HD1  2.500 . 3.281 2.579 2.565 2.591     .  0 0 "[    .    1]" 1 
       1192 1 21 PHE HB2  1 21 PHE QD   2.169 . 2.757 2.365 2.333 2.399     .  0 0 "[    .    1]" 1 
       1193 1 73 TYR HB3  1 73 TYR QD   2.188 . 2.786 2.311 2.298 2.349     .  0 0 "[    .    1]" 1 
       1194 1 21 PHE QD   1 40 ARG HD2  2.965 . 4.064 3.502 3.400 3.593     .  0 0 "[    .    1]" 1 
       1195 1 45 TYR HB3  1 45 TYR QE   3.420 . 4.882 4.450 4.417 4.506     .  0 0 "[    .    1]" 1 
       1196 1 35 ARG QD   1 36 TYR QE   3.516 . 4.773 3.567 3.373 4.278     .  0 0 "[    .    1]" 1 
       1197 1 64 CYS HB2  1 85 TYR QD   2.767 . 3.724 3.096 2.893 3.249     .  0 0 "[    .    1]" 1 
       1198 1 55 HIS H    1 64 CYS HB2  3.248 . 4.566 1.839 1.797 1.884 0.133  1 0 "[    .    1]" 1 
       1199 1 85 TYR HB3  1 85 TYR QD   2.656 . 3.538 2.552 2.506 2.615     .  0 0 "[    .    1]" 1 
       1200 1 36 TYR H    1 36 TYR HB2  2.402 . 3.123 2.396 2.372 2.413     .  0 0 "[    .    1]" 1 
       1201 1 37 ASN HB2  1 37 ASN HD21 2.600 . 3.445 3.357 2.830 3.486 0.041  1 0 "[    .    1]" 1 
       1202 1 53 ASP HB3  1 54 SER H    3.552 . 5.129 4.374 4.190 4.495     .  0 0 "[    .    1]" 1 
       1203 1 53 ASP HB3  1 55 HIS HD2  3.151 . 4.392 4.169 3.840 4.467 0.075  9 0 "[    .    1]" 1 
       1204 1 81 VAL H    1 81 VAL HB   2.682 . 3.581 3.650 3.623 3.664 0.083  1 0 "[    .    1]" 1 
       1205 1 36 TYR HB2  1 36 TYR QD   2.351 . 3.042 2.455 2.400 2.485     .  0 0 "[    .    1]" 1 
       1206 1 28 TYR HB2  1 28 TYR QD   2.173 . 2.763 2.298 2.282 2.318     .  0 0 "[    .    1]" 1 
       1207 1 21 PHE QE   1 40 ARG HD3  3.425 . 4.891 3.351 3.184 3.476     .  0 0 "[    .    1]" 1 
       1208 1 59 ASN HB2  1 61 ARG HE   3.202 . 4.484 2.854 2.009 3.982     .  0 0 "[    .    1]" 1 
       1209 1 40 ARG HD3  1 40 ARG HE   2.675 . 3.569 2.881 2.806 2.931     .  0 0 "[    .    1]" 1 
       1210 1 69 PHE HB2  1 69 PHE QD   2.647 . 3.523 2.331 2.256 2.399     .  0 0 "[    .    1]" 1 
       1211 1  7 PRO HB3  1  8 ILE H    2.677 . 3.573 3.257 3.100 3.479     .  0 0 "[    .    1]" 1 
       1212 1 21 PHE QD   1 40 ARG HD3  2.414 . 3.143 2.706 2.447 2.929     .  0 0 "[    .    1]" 1 
       1213 1 73 TYR QD   1 75 ASP HB3  3.456 . 4.949 4.682 4.483 4.904     .  0 0 "[    .    1]" 1 
       1214 1 12 ALA H    1 36 TYR HB2  3.706 . 5.423 5.415 5.360 5.443 0.020  6 0 "[    .    1]" 1 
       1215 1 73 TYR QE   1 75 ASP HB3  3.117 . 4.332 4.140 3.869 4.282     .  0 0 "[    .    1]" 1 
       1216 1 66 PRO HD3  1 67 THR H    3.043 . 4.200 3.579 3.431 3.884     .  0 0 "[    .    1]" 1 
       1217 1 81 VAL HB   1 82 CYS H    3.021 . 4.162 4.196 4.159 4.234 0.072  7 0 "[    .    1]" 1 
       1218 1  7 PRO HB3  1 10 SER H    3.153 . 4.396 4.470 4.369 4.596 0.200  8 0 "[    .    1]" 1 
       1219 1  7 PRO HB3  1  9 ALA H    2.978 . 4.086 3.563 3.280 3.874     .  0 0 "[    .    1]" 1 
       1220 1 78 ASN H    1 78 ASN HB2  2.714 . 3.635 2.430 2.345 2.542     .  0 0 "[    .    1]" 1 
       1221 1 72 GLU H    1 72 GLU HB3  2.811 . 3.799 3.270 3.127 3.480     .  0 0 "[    .    1]" 1 
       1222 1 16 VAL HB   1 20 VAL H    3.293 . 4.648 4.596 4.495 4.663 0.015  5 0 "[    .    1]" 1 
       1223 1 78 ASN HB2  1 78 ASN HD22 2.618 . 3.475 3.472 3.458 3.483 0.008 10 0 "[    .    1]" 1 
       1224 1 77 PHE QD   1 78 ASN HB2  4.032 . 6.064 4.437 4.236 4.763     .  0 0 "[    .    1]" 1 
       1225 1  7 PRO HG3  1 10 SER H    3.506 . 5.042 5.086 4.540 5.736 0.694  5 2 "[    +   -1]" 1 
       1226 1  7 PRO HG3  1  9 ALA H    3.678 . 5.369 5.142 4.799 5.362     .  0 0 "[    .    1]" 1 
       1227 1 25 VAL HB   1 29 GLY H    3.647 . 5.310 4.973 4.954 4.990     .  0 0 "[    .    1]" 1 
       1228 1 61 ARG H    1 61 ARG HB3  2.829 . 3.830 3.673 3.628 3.780     .  0 0 "[    .    1]" 1 
       1229 1 72 GLU H    1 72 GLU HG2  3.046 . 4.206 2.151 2.010 2.285     .  0 0 "[    .    1]" 1 
       1230 1 25 VAL HB   1 26 THR H    2.295 . 2.953 2.922 2.852 2.961 0.008  7 0 "[    .    1]" 1 
       1231 1 61 ARG H    1 61 ARG HB2  2.670 . 3.561 2.474 2.404 2.651     .  0 0 "[    .    1]" 1 
       1232 1 61 ARG H    1 61 ARG HG3  2.814 . 3.804 2.837 2.716 3.010     .  0 0 "[    .    1]" 1 
       1233 1 72 GLU H    1 72 GLU HG3  3.284 . 4.632 3.486 3.049 3.802     .  0 0 "[    .    1]" 1 
       1234 1 23 ALA H    1 24 LEU HB2  3.441 . 4.921 4.098 4.063 4.122     .  0 0 "[    .    1]" 1 
       1235 1 25 VAL HB   1 27 VAL H    3.613 . 5.245 5.203 5.058 5.240     .  0 0 "[    .    1]" 1 
       1236 1  7 PRO HB2  1 10 SER H    2.898 . 3.948 2.850 2.693 2.997     .  0 0 "[    .    1]" 1 
       1237 1  7 PRO HB2  1  9 ALA H    2.856 . 3.875 2.387 2.196 2.734     .  0 0 "[    .    1]" 1 
       1238 1 35 ARG HB2  1 37 ASN H    3.488 . 5.009 4.853 4.721 4.913     .  0 0 "[    .    1]" 1 
       1239 1 10 SER H    1 12 ALA MB   3.483 . 4.999 4.562 4.463 4.643     .  0 0 "[    .    1]" 1 
       1240 1  9 ALA H    1 12 ALA MB   3.500 . 5.031 4.626 4.527 4.719     .  0 0 "[    .    1]" 1 
       1241 1 37 ASN H    1 38 ILE HG13 3.045 . 4.204 3.948 3.842 4.023     .  0 0 "[    .    1]" 1 
       1242 1 29 GLY H    1 32 ALA MB   2.813 . 6.000 4.097 4.023 4.192     .  0 0 "[    .    1]" 1 
       1243 1 12 ALA MB   1 13 GLY H    2.423 . 6.000 3.330 3.308 3.389     .  0 0 "[    .    1]" 1 
       1244 1 38 ILE H    1 38 ILE HB   2.206 . 2.814 2.483 2.451 2.508     .  0 0 "[    .    1]" 1 
       1245 1 14 LEU H    1 14 LEU HG   2.324 . 2.999 3.051 3.032 3.090 0.091  3 0 "[    .    1]" 1 
       1246 1 32 ALA H    1 32 ALA MB   1.931 . 2.397 2.240 2.221 2.252     .  0 0 "[    .    1]" 1 
       1247 1  6 LEU H    1  6 LEU HB3  2.831 . 3.833 3.549 3.477 3.573     .  0 0 "[    .    1]" 1 
       1248 1 14 LEU H    1 14 LEU HB3  2.674 . 6.000 3.802 3.777 3.822     .  0 0 "[    .    1]" 1 
       1249 1 14 LEU HB3  1 15 THR H    2.510 . 3.297 2.418 2.152 2.577     .  0 0 "[    .    1]" 1 
       1250 1 39 ARG HG2  1 40 ARG H    3.358 . 4.767 4.510 4.049 4.811 0.044 10 0 "[    .    1]" 1 
       1251 1 18 ALA MB   1 22 ALA H    3.059 . 4.228 4.054 3.940 4.210     .  0 0 "[    .    1]" 1 
       1252 1 39 ARG HG3  1 40 ARG H    3.117 . 4.331 4.316 4.023 4.695 0.364  7 0 "[    .    1]" 1 
       1253 1 22 ALA H    1 22 ALA MB   1.929 . 2.394 2.229 2.213 2.238     .  0 0 "[    .    1]" 1 
       1254 1  2 ALA H    1  5 LEU HG   3.883 . 5.768 5.597 5.087 5.895 0.127  9 0 "[    .    1]" 1 
       1255 1 49 ARG QG   1 50 SER H    3.399 . 4.843 4.506 4.025 4.720     .  0 0 "[    .    1]" 1 
       1256 1  5 LEU HB3  1  6 LEU H    3.295 . 4.652 1.862 1.814 1.903 0.124  6 0 "[    .    1]" 1 
       1257 1 61 ARG H    1 61 ARG HG2  2.928 . 3.999 3.958 3.811 4.032 0.033  1 0 "[    .    1]" 1 
       1258 1 35 ARG HB2  1 36 TYR H    2.825 . 3.823 2.794 2.675 2.859     .  0 0 "[    .    1]" 1 
       1259 1 72 GLU H    1 72 GLU HB2  3.019 . 4.158 3.835 3.774 3.903     .  0 0 "[    .    1]" 1 
       1260 1 11 TYR H    1 12 ALA MB   2.860 . 3.883 3.906 3.875 3.940 0.057 10 0 "[    .    1]" 1 
       1261 1 35 ARG HB3  1 36 TYR H    2.692 . 3.598 3.349 3.221 3.484     .  0 0 "[    .    1]" 1 
       1262 1 32 ALA MB   1 36 TYR H    3.367 . 4.784 4.583 4.487 4.730     .  0 0 "[    .    1]" 1 
       1263 1 34 TYR H    1 35 ARG HB3  3.417 . 6.000 5.848 5.757 5.913     .  0 0 "[    .    1]" 1 
       1264 1 27 VAL H    1 27 VAL HB   2.282 . 6.000 3.233 2.388 3.373     .  0 0 "[    .    1]" 1 
       1265 1 49 ARG HE   1 49 ARG QG   3.360 . 4.745 2.368 2.266 2.610     .  0 0 "[    .    1]" 1 
       1266 1 49 ARG HB2  1 49 ARG HE   3.497 . 5.025 3.884 2.081 4.649     .  0 0 "[    .    1]" 1 
       1267 1 49 ARG HB3  1 49 ARG HE   3.243 . 4.557 4.130 2.325 4.707 0.150  1 0 "[    .    1]" 1 
       1268 1 71 HIS HD2  1 72 GLU HG2  3.294 . 4.650 2.107 1.884 2.554 0.054  6 0 "[    .    1]" 1 
       1269 1 61 ARG HB3  1 89 ARG HE   3.179 . 4.442 4.033 3.372 4.607 0.165  6 0 "[    .    1]" 1 
       1270 1 61 ARG HB3  1 61 ARG HE   3.020 . 4.160 3.490 3.399 3.645     .  0 0 "[    .    1]" 1 
       1271 1 69 PHE QD   1 72 GLU HG2  3.572 . 5.167 4.203 3.870 4.514     .  0 0 "[    .    1]" 1 
       1272 1 75 ASP HB2  1 78 ASN HD22 3.666 . 5.346 5.395 5.062 5.704 0.358 10 0 "[    .    1]" 1 
       1273 1 20 VAL H    1 20 VAL HB   2.272 . 6.000 3.222 3.182 3.288     .  0 0 "[    .    1]" 1 
       1274 1 61 ARG HB2  1 89 ARG HE   3.461 . 4.959 4.433 3.580 5.025 0.066  6 0 "[    .    1]" 1 
       1275 1 61 ARG HB2  1 61 ARG HE   2.864 . 3.890 2.259 2.073 2.438     .  0 0 "[    .    1]" 1 
       1276 1 24 LEU HG   1 28 TYR QD   2.956 . 4.048 2.219 2.111 2.333     .  0 0 "[    .    1]" 1 
       1277 1 21 PHE QE   1 25 VAL HB   3.512 . 5.053 5.043 4.940 5.069 0.016 10 0 "[    .    1]" 1 
       1278 1 61 ARG HE   1 61 ARG HG3  2.762 . 3.716 2.464 2.401 2.528     .  0 0 "[    .    1]" 1 
       1279 1 69 PHE QD   1 72 GLU HG3  3.429 . 4.899 4.607 4.370 4.808     .  0 0 "[    .    1]" 1 
       1280 1 19 PRO HB2  1 20 VAL H    2.781 . 3.748 2.522 2.424 2.665     .  0 0 "[    .    1]" 1 
       1281 1 35 ARG HB2  1 36 TYR QD   2.659 . 3.543 2.613 2.502 2.689     .  0 0 "[    .    1]" 1 
       1282 1 61 ARG HE   1 61 ARG HG2  3.006 . 4.135 3.598 3.581 3.633     .  0 0 "[    .    1]" 1 
       1283 1 89 ARG HB2  1 89 ARG HE   2.737 . 3.673 3.655 3.487 3.879 0.206  6 0 "[    .    1]" 1 
       1284 1 28 TYR QD   1 32 ALA MB   2.256 . 6.000 3.431 3.298 3.517     .  0 0 "[    .    1]" 1 
       1285 1 32 ALA MB   1 36 TYR QD   2.577 . 3.407 3.175 3.028 3.323     .  0 0 "[    .    1]" 1 
       1286 1 12 ALA MB   1 36 TYR QD   2.123 . 2.686 2.424 2.213 2.621     .  0 0 "[    .    1]" 1 
       1287 1 31 TYR QD   1 32 ALA MB   3.041 . 4.197 3.934 3.492 4.206 0.009  2 0 "[    .    1]" 1 
       1288 1 41 ARG HB2  1 41 ARG HE   2.652 . 3.531 2.459 1.984 3.588 0.057  5 0 "[    .    1]" 1 
       1289 1 18 ALA MB   1 40 ARG HE   2.866 . 3.892 3.852 3.794 3.919 0.027  7 0 "[    .    1]" 1 
       1290 1  7 PRO HG2  1  8 ILE H    3.490 . 6.000 5.153 4.830 5.380     .  0 0 "[    .    1]" 1 
       1291 1 11 TYR QD   1 14 LEU HB2  3.121 . 4.338 4.160 3.970 4.254     .  0 0 "[    .    1]" 1 
       1292 1 11 TYR QD   1 16 VAL HB   3.192 . 4.466 4.106 3.964 4.233     .  0 0 "[    .    1]" 1 
       1293 1 21 PHE QD   1 25 VAL HB   3.383 . 4.814 4.618 4.521 4.754     .  0 0 "[    .    1]" 1 
       1294 1 11 TYR QE   1 24 LEU HG   3.553 . 5.131 3.147 3.057 3.322     .  0 0 "[    .    1]" 1 
       1295 1 24 LEU HG   1 28 TYR QE   3.401 . 4.847 3.241 3.136 3.296     .  0 0 "[    .    1]" 1 
       1296 1 11 TYR QE   1 20 VAL HB   3.528 . 5.084 4.511 4.381 4.681     .  0 0 "[    .    1]" 1 
       1297 1 66 PRO HB3  1 85 TYR QE   2.833 . 3.836 2.820 2.361 3.030     .  0 0 "[    .    1]" 1 
       1298 1 66 PRO HG2  1 85 TYR QE   3.411 . 4.865 4.283 4.079 4.596     .  0 0 "[    .    1]" 1 
       1299 1 66 PRO HB2  1 85 TYR QE   3.186 . 4.455 4.438 4.051 4.565 0.110  8 0 "[    .    1]" 1 
       1300 1 66 PRO HG2  1 85 TYR QD   3.777 . 5.560 5.458 5.285 5.536     .  0 0 "[    .    1]" 1 
       1301 1 66 PRO HB2  1 85 TYR QD   3.362 . 6.000 5.194 4.748 5.408     .  0 0 "[    .    1]" 1 
       1302 1 66 PRO HB3  1 85 TYR QD   3.047 . 4.208 3.786 3.265 4.009     .  0 0 "[    .    1]" 1 
       1303 1 73 TYR QE   1 75 ASP HB2  2.839 . 3.846 2.436 2.136 2.599     .  0 0 "[    .    1]" 1 
       1304 1  5 LEU HB2  1 11 TYR QD   3.140 . 6.000 5.763 5.737 5.812     .  0 0 "[    .    1]" 1 
       1305 1  5 LEU HB2  1 11 TYR QE   2.717 . 3.640 3.719 3.614 3.770 0.130  4 0 "[    .    1]" 1 
       1306 1  5 LEU HB2  1 28 TYR QE   3.033 . 4.183 3.207 2.949 3.335     .  0 0 "[    .    1]" 1 
       1307 1 33 LEU H    1 33 LEU HB2  2.245 . 2.875 2.105 2.096 2.114     .  0 0 "[    .    1]" 1 
       1308 1 39 ARG HB2  1 39 ARG HE   2.927 . 3.998 2.931 1.863 4.077 0.079  2 0 "[    .    1]" 1 
       1309 1 34 TYR QD   1 35 ARG HB2  3.137 . 4.367 4.460 4.423 4.500 0.133  3 0 "[    .    1]" 1 
       1310 1 45 TYR QD   1 47 ARG HB2  3.881 . 5.764 4.123 3.272 5.321     .  0 0 "[    .    1]" 1 
       1311 1 39 ARG HE   1 39 ARG HG2  2.880 . 3.917 3.232 2.523 3.650     .  0 0 "[    .    1]" 1 
       1312 1 32 ALA MB   1 33 LEU H    2.082 . 2.624 2.542 2.457 2.601     .  0 0 "[    .    1]" 1 
       1313 1 39 ARG HE   1 39 ARG HG3  2.854 . 3.872 3.206 2.250 3.844     .  0 0 "[    .    1]" 1 
       1314 1 20 VAL H    1 23 ALA MB   3.168 . 4.423 4.549 4.484 4.590 0.167  7 0 "[    .    1]" 1 
       1315 1 12 ALA H    1 12 ALA MB   1.923 . 2.385 2.228 2.211 2.238     .  0 0 "[    .    1]" 1 
       1316 1 21 PHE QD   1 22 ALA MB   2.649 . 3.526 3.487 3.396 3.544 0.018 10 0 "[    .    1]" 1 
       1317 1  3 GLN QE   1 27 VAL HB   2.563 . 3.384 2.588 1.788 3.569 0.185  2 0 "[    .    1]" 1 
       1318 1  6 LEU HB3  1 11 TYR QE   2.727 . 3.656 3.751 3.717 3.792 0.136  3 0 "[    .    1]" 1 
       1319 1  6 LEU HB2  1 11 TYR QE   2.707 . 3.623 2.778 2.649 2.958     .  0 0 "[    .    1]" 1 
       1320 1 73 TYR QD   1 92 ARG HB2  3.113 . 4.324 4.436 4.370 4.493 0.169  5 0 "[    .    1]" 1 
       1321 1 35 ARG HB2  1 36 TYR QE   3.462 . 4.961 3.411 3.269 3.517     .  0 0 "[    .    1]" 1 
       1322 1 66 PRO HG3  1 85 TYR QE   2.874 . 3.907 2.908 2.651 3.346     .  0 0 "[    .    1]" 1 
       1323 1 66 PRO HG3  1 85 TYR QD   3.182 . 4.448 4.238 3.935 4.579 0.131  1 0 "[    .    1]" 1 
       1324 1 72 GLU HB2  1 73 TYR QE   3.532 . 6.000 5.997 5.833 6.137 0.137  6 0 "[    .    1]" 1 
       1325 1 73 TYR QE   1 89 ARG HB2  2.920 . 3.986 2.751 2.568 3.266     .  0 0 "[    .    1]" 1 
       1326 1 66 PRO HB3  1 67 THR H    3.226 . 4.527 4.222 4.115 4.312     .  0 0 "[    .    1]" 1 
       1327 1 66 PRO HG2  1 67 THR H    2.748 . 3.692 3.547 3.019 3.744 0.052  2 0 "[    .    1]" 1 
       1328 1 66 PRO HB2  1 67 THR H    2.819 . 3.812 3.179 2.899 3.579     .  0 0 "[    .    1]" 1 
       1329 1 66 PRO HG3  1 67 THR H    3.203 . 4.486 4.340 4.288 4.422     .  0 0 "[    .    1]" 1 
       1330 1 65 ARG QB   1 67 THR H    2.930 . 4.003 2.282 2.021 2.401     .  0 0 "[    .    1]" 1 
       1331 1 32 ALA MB   1 36 TYR QE   2.756 . 3.705 3.032 2.896 3.212     .  0 0 "[    .    1]" 1 
       1332 1 53 ASP HB2  1 85 TYR QE   2.949 . 4.036 3.146 2.883 3.516     .  0 0 "[    .    1]" 1 
       1333 1 53 ASP HB2  1 85 TYR QD   2.929 . 4.001 3.690 3.381 3.965     .  0 0 "[    .    1]" 1 
       1334 1 65 ARG QB   1 85 TYR QD   3.663 . 5.340 4.698 4.490 4.760     .  0 0 "[    .    1]" 1 
       1335 1  9 ALA MB   1 36 TYR QE   2.421 . 3.154 2.977 2.695 3.161 0.007  3 0 "[    .    1]" 1 
       1336 1 86 ARG HB3  1 86 ARG HE   2.782 . 3.749 2.629 2.226 3.191     .  0 0 "[    .    1]" 1 
       1337 1 34 TYR QD   1 35 ARG HG3  3.250 . 4.570 2.883 2.364 3.099     .  0 0 "[    .    1]" 1 
       1338 1 58 ALA MB   1 61 ARG HE   3.001 . 4.126 3.048 2.744 3.693     .  0 0 "[    .    1]" 1 
       1339 1 58 ALA MB   1 78 ASN HD22 2.776 . 3.739 2.700 2.578 2.778     .  0 0 "[    .    1]" 1 
       1340 1 31 TYR QD   1 35 ARG HG3  3.722 . 5.454 3.742 3.160 4.174     .  0 0 "[    .    1]" 1 
       1341 1 35 ARG HE   1 35 ARG HG3  3.093 . 4.289 2.651 2.321 3.812     .  0 0 "[    .    1]" 1 
       1342 1  8 ILE H    1  9 ALA MB   3.417 . 4.876 4.407 4.365 4.447     .  0 0 "[    .    1]" 1 
       1343 1  9 ALA MB   1 12 ALA H    3.007 . 4.137 4.265 4.243 4.287 0.150  9 0 "[    .    1]" 1 
       1344 1  6 LEU HG   1 11 TYR QE   2.484 . 6.000 4.066 3.860 4.293     .  0 0 "[    .    1]" 1 
       1345 1 35 ARG HG2  1 36 TYR QE   3.729 . 5.467 5.436 5.105 5.510 0.043 10 0 "[    .    1]" 1 
       1346 1 24 LEU HB3  1 28 TYR QE   3.125 . 6.000 4.918 4.869 4.955     .  0 0 "[    .    1]" 1 
       1347 1 21 PHE QD   1 40 ARG HG3  3.268 . 4.603 3.213 3.137 3.338     .  0 0 "[    .    1]" 1 
       1348 1 21 PHE QD   1 40 ARG HB2  3.002 . 4.128 2.977 2.860 3.188     .  0 0 "[    .    1]" 1 
       1349 1 34 TYR QD   1 35 ARG HG2  3.062 . 4.234 3.618 3.445 3.830     .  0 0 "[    .    1]" 1 
       1350 1 35 ARG HE   1 35 ARG HG2  2.961 . 4.057 3.002 2.437 3.687     .  0 0 "[    .    1]" 1 
       1351 1 40 ARG HE   1 40 ARG HG3  2.854 . 3.872 3.580 3.551 3.618     .  0 0 "[    .    1]" 1 
       1352 1 24 LEU HB3  1 28 TYR QD   2.690 . 3.594 3.120 3.071 3.188     .  0 0 "[    .    1]" 1 
       1353 1 21 PHE QE   1 40 ARG HB2  3.215 . 4.507 3.041 2.939 3.217     .  0 0 "[    .    1]" 1 
       1354 1  9 ALA MB   1 36 TYR QD   2.825 . 3.823 3.589 3.412 3.758     .  0 0 "[    .    1]" 1 
       1355 1 26 THR MG   1 27 VAL H    2.814 . 3.804 3.494 3.416 3.559     .  0 0 "[    .    1]" 1 
       1356 1 77 PHE QD   1 81 VAL MG2  3.579 . 5.181 5.134 4.960 5.224 0.043  6 0 "[    .    1]" 1 
       1357 1 81 VAL H    1 81 VAL MG2  2.344 . 3.031 2.471 2.408 2.549     .  0 0 "[    .    1]" 1 
       1358 1 77 PHE QD   1 81 VAL MG1  3.820 . 5.644 4.174 3.993 4.368     .  0 0 "[    .    1]" 1 
       1359 1 81 VAL H    1 81 VAL MG1  2.411 . 3.138 1.931 1.884 1.987     .  0 0 "[    .    1]" 1 
       1360 1 58 ALA H    1 81 VAL MG2  2.983 . 4.095 3.021 2.827 3.243     .  0 0 "[    .    1]" 1 
       1361 1 18 ALA H    1 20 VAL MG1  3.640 . 5.296 4.262 4.207 4.309     .  0 0 "[    .    1]" 1 
       1362 1 58 ALA H    1 81 VAL MG1  3.659 . 5.332 4.204 4.021 4.345     .  0 0 "[    .    1]" 1 
       1363 1 15 THR MG   1 16 VAL H    2.576 . 3.405 2.999 2.896 3.244     .  0 0 "[    .    1]" 1 
       1364 1 20 VAL MG1  1 21 PHE H    2.859 . 3.880 2.371 2.257 2.549     .  0 0 "[    .    1]" 1 
       1365 1 16 VAL MG2  1 21 PHE H    2.383 . 3.093 2.828 2.716 2.911     .  0 0 "[    .    1]" 1 
       1366 1 21 PHE H    1 38 ILE MG   3.918 . 5.837 5.547 5.440 5.635     .  0 0 "[    .    1]" 1 
       1367 1 86 ARG HG3  1 87 CYS H    3.707 . 5.425 4.059 3.800 4.414     .  0 0 "[    .    1]" 1 
       1368 1 86 ARG HB2  1 87 CYS H    2.558 . 3.376 2.831 2.766 2.925     .  0 0 "[    .    1]" 1 
       1369 1 86 ARG H    1 86 ARG HG2  2.495 . 3.273 1.989 1.856 2.112     .  0 0 "[    .    1]" 1 
       1370 1 52 HIS H    1 53 ASP HB2  3.867 . 5.736 5.075 4.765 5.473     .  0 0 "[    .    1]" 1 
       1371 1  2 ALA H    1  2 ALA MB   2.319 . 2.991 2.730 2.206 2.963     .  0 0 "[    .    1]" 1 
       1372 1  2 ALA MB   1  3 GLN H    2.854 . 3.872 2.499 1.807 3.703 0.029  2 0 "[    .    1]" 1 
       1373 1 58 ALA MB   1 59 ASN H    2.991 . 4.110 3.675 3.648 3.689     .  0 0 "[    .    1]" 1 
       1374 1 65 ARG QB   1 65 ARG HE   3.156 . 4.401 3.210 2.314 4.015     .  0 0 "[    .    1]" 1 
       1375 1 40 ARG HG3  1 41 ARG H    2.934 . 4.010 3.167 2.938 3.338     .  0 0 "[    .    1]" 1 
       1376 1 65 ARG QB   1 69 PHE H    3.722 . 6.000 4.992 4.680 5.309     .  0 0 "[    .    1]" 1 
       1377 1 26 THR MG   1 28 TYR H    3.642 . 5.300 5.309 5.247 5.399 0.099  2 0 "[    .    1]" 1 
       1378 1 67 THR MG   1 68 CYS H    2.482 . 3.252 2.181 2.078 2.314     .  0 0 "[    .    1]" 1 
       1379 1 24 LEU HB3  1 28 TYR H    3.955 . 5.911 4.414 4.381 4.449     .  0 0 "[    .    1]" 1 
       1380 1 15 THR MG   1 41 ARG H    2.576 . 3.405 2.956 2.803 3.174     .  0 0 "[    .    1]" 1 
       1381 1 17 SER H    1 20 VAL MG1  3.008 . 4.139 2.084 2.018 2.189     .  0 0 "[    .    1]" 1 
       1382 1 25 VAL MG1  1 30 ALA H    2.375 . 3.080 2.047 1.905 2.248     .  0 0 "[    .    1]" 1 
       1383 1 40 ARG HG2  1 41 ARG H    2.960 . 4.055 2.810 2.703 2.987     .  0 0 "[    .    1]" 1 
       1384 1 80 ASP H    1 81 VAL MG2  3.281 . 4.627 4.247 3.942 4.420     .  0 0 "[    .    1]" 1 
       1385 1 80 ASP H    1 81 VAL MG1  3.217 . 4.511 3.817 3.427 4.028     .  0 0 "[    .    1]" 1 
       1386 1 15 THR MG   1 42 GLU H    2.782 . 6.000 4.560 4.013 5.075     .  0 0 "[    .    1]" 1 
       1387 1 24 LEU HB3  1 25 VAL H    2.730 . 3.661 2.722 2.700 2.746     .  0 0 "[    .    1]" 1 
       1388 1 24 LEU H    1 24 LEU HB3  2.556 . 3.373 3.311 3.296 3.329     .  0 0 "[    .    1]" 1 
       1389 1 48 ILE HG13 1 49 ARG H    3.828 . 5.660 4.899 4.139 5.477     .  0 0 "[    .    1]" 1 
       1390 1 58 ALA MB   1 60 ASN H    3.706 . 5.423 3.947 3.877 4.044     .  0 0 "[    .    1]" 1 
       1391 1 38 ILE HG12 1 39 ARG H    3.239 . 4.551 4.430 4.261 4.511     .  0 0 "[    .    1]" 1 
       1392 1 15 THR MG   1 39 ARG H    3.136 . 4.365 3.825 3.680 3.993     .  0 0 "[    .    1]" 1 
       1393 1 48 ILE MG   1 50 SER H    3.240 . 4.552 2.805 2.076 4.437     .  0 0 "[    .    1]" 1 
       1394 1  2 ALA H    1  5 LEU MD1  3.387 . 4.821 3.324 2.742 4.323     .  0 0 "[    .    1]" 1 
       1395 1 38 ILE MG   1 39 ARG H    2.432 . 3.172 2.801 2.583 3.046     .  0 0 "[    .    1]" 1 
       1396 1 25 VAL H    1 25 VAL MG1  2.486 . 6.000 3.779 3.773 3.786     .  0 0 "[    .    1]" 1 
       1397 1 25 VAL MG1  1 31 TYR H    3.335 . 4.725 4.278 4.113 4.451     .  0 0 "[    .    1]" 1 
       1398 1 24 LEU H    1 24 LEU MD1  2.647 . 3.523 2.768 2.721 2.817     .  0 0 "[    .    1]" 1 
       1399 1 25 VAL H    1 25 VAL MG2  2.109 . 2.665 2.062 2.042 2.101     .  0 0 "[    .    1]" 1 
       1400 1 25 VAL MG2  1 30 ALA H    2.773 . 3.734 3.475 3.304 3.582     .  0 0 "[    .    1]" 1 
       1401 1 24 LEU MD1  1 28 TYR H    3.467 . 4.970 4.278 4.230 4.324     .  0 0 "[    .    1]" 1 
       1402 1 17 SER H    1 20 VAL MG2  2.780 . 3.746 3.631 3.422 3.751 0.005  7 0 "[    .    1]" 1 
       1403 1 20 VAL MG2  1 21 PHE H    2.657 . 3.539 2.931 2.878 2.975     .  0 0 "[    .    1]" 1 
       1404 1 89 ARG H    1 89 ARG HB3  2.863 . 3.888 3.431 2.575 3.576     .  0 0 "[    .    1]" 1 
       1405 1 16 VAL H    1 20 VAL MG2  3.726 . 5.462 4.989 4.954 5.024     .  0 0 "[    .    1]" 1 
       1406 1 18 ALA H    1 20 VAL MG2  4.170 . 6.343 6.247 6.140 6.334     .  0 0 "[    .    1]" 1 
       1407 1 73 TYR H    1 89 ARG HB3  3.745 . 5.498 4.420 3.478 4.639     .  0 0 "[    .    1]" 1 
       1408 1 75 ASP H    1 89 ARG HB3  3.997 . 5.994 5.340 4.123 5.725     .  0 0 "[    .    1]" 1 
       1409 1 74 THR MG   1 76 TRP HE1  2.979 . 4.089 3.096 2.977 3.348     .  0 0 "[    .    1]" 1 
       1410 1 18 ALA H    1 40 ARG HB3  4.130 . 6.263 6.200 6.030 6.297 0.034  6 0 "[    .    1]" 1 
       1411 1 21 PHE H    1 33 LEU MD2  3.898 . 5.797 4.935 4.887 4.992     .  0 0 "[    .    1]" 1 
       1412 1 21 PHE H    1 24 LEU MD2  3.310 . 4.680 4.089 4.004 4.168     .  0 0 "[    .    1]" 1 
       1413 1 16 VAL H    1 40 ARG HB3  4.036 . 6.072 5.869 5.777 6.119 0.047  1 0 "[    .    1]" 1 
       1414 1 16 VAL H    1 24 LEU MD2  3.945 . 5.891 5.208 5.030 5.329     .  0 0 "[    .    1]" 1 
       1415 1 40 ARG HB3  1 41 ARG H    2.894 . 3.941 3.961 3.887 4.004 0.063  5 0 "[    .    1]" 1 
       1416 1  8 ILE MG   1 28 TYR H    3.216 . 4.509 4.552 4.542 4.575 0.066  6 0 "[    .    1]" 1 
       1417 1 17 SER H    1 24 LEU MD2  3.945 . 5.890 5.612 5.343 5.754     .  0 0 "[    .    1]" 1 
       1418 1 24 LEU MD2  1 25 VAL H    3.094 . 4.290 4.367 4.350 4.381 0.091  4 0 "[    .    1]" 1 
       1419 1 24 LEU H    1 24 LEU MD2  2.615 . 3.470 3.501 3.483 3.523 0.053  2 0 "[    .    1]" 1 
       1420 1 25 VAL H    1 33 LEU MD2  2.885 . 3.925 2.753 2.732 2.775     .  0 0 "[    .    1]" 1 
       1421 1 24 LEU H    1 33 LEU MD2  3.252 . 4.574 3.922 3.892 3.963     .  0 0 "[    .    1]" 1 
       1422 1 28 TYR H    1 33 LEU MD1  3.124 . 4.344 3.872 3.768 3.914     .  0 0 "[    .    1]" 1 
       1423 1 25 VAL H    1 33 LEU MD1  2.753 . 3.700 3.670 3.637 3.707 0.007  1 0 "[    .    1]" 1 
       1424 1 24 LEU H    1 33 LEU MD1  3.254 . 4.578 4.589 4.579 4.605 0.027  6 0 "[    .    1]" 1 
       1425 1 27 VAL QG   1 28 TYR H    2.692 . 3.598 2.039 1.885 2.793     .  0 0 "[    .    1]" 1 
       1426 1 74 THR MG   1 75 ASP H    2.657 . 3.540 3.404 3.327 3.503     .  0 0 "[    .    1]" 1 
       1427 1 74 THR MG   1 87 CYS H    2.864 . 3.890 3.606 3.266 3.767     .  0 0 "[    .    1]" 1 
       1428 1 74 THR H    1 74 THR MG   3.132 . 4.358 3.760 3.746 3.777     .  0 0 "[    .    1]" 1 
       1429 1 74 THR MG   1 89 ARG H    4.041 . 6.082 5.715 5.622 5.834     .  0 0 "[    .    1]" 1 
       1430 1 68 CYS H    1 74 THR MG   4.113 . 6.228 5.866 5.668 6.163     .  0 0 "[    .    1]" 1 
       1431 1 74 THR MG   1 77 PHE H    3.890 . 5.781 5.465 5.342 5.526     .  0 0 "[    .    1]" 1 
       1432 1  4 ALA H    1  4 ALA MB   2.000 . 6.000 2.883 2.784 3.059     .  0 0 "[    .    1]" 1 
       1433 1  6 LEU H    1  6 LEU HG   2.575 . 6.000 3.888 3.836 3.933     .  0 0 "[    .    1]" 1 
       1434 1  4 ALA MB   1  5 LEU H    2.455 . 6.000 3.683 3.648 3.703     .  0 0 "[    .    1]" 1 
       1435 1 58 ALA MB   1 62 GLY H    2.711 . 3.630 2.749 2.269 3.306     .  0 0 "[    .    1]" 1 
       1436 1 48 ILE H    1 48 ILE HG13 2.689 . 3.593 3.258 2.120 4.010 0.417  3 0 "[    .    1]" 1 
       1437 1 40 ARG H    1 40 ARG HB2  2.532 . 3.333 2.878 2.706 3.028     .  0 0 "[    .    1]" 1 
       1438 1 14 LEU H    1 38 ILE HG12 3.102 . 4.304 3.499 3.433 3.556     .  0 0 "[    .    1]" 1 
       1439 1 38 ILE H    1 38 ILE HG12 2.869 . 3.898 3.594 3.555 3.627     .  0 0 "[    .    1]" 1 
       1440 1 13 GLY H    1 38 ILE HG12 3.066 . 4.241 3.554 3.476 3.667     .  0 0 "[    .    1]" 1 
       1441 1 35 ARG H    1 35 ARG HG2  2.794 . 6.000 3.850 3.770 4.031     .  0 0 "[    .    1]" 1 
       1442 1 20 VAL MG1  1 22 ALA H    3.766 . 5.539 4.773 4.685 4.900     .  0 0 "[    .    1]" 1 
       1443 1 40 ARG H    1 40 ARG HG2  3.131 . 6.000 4.567 4.511 4.631     .  0 0 "[    .    1]" 1 
       1444 1  5 LEU H    1  5 LEU MD2  2.255 . 2.891 2.012 1.841 2.235     .  0 0 "[    .    1]" 1 
       1445 1  4 ALA H    1  5 LEU MD2  3.096 . 4.294 2.598 1.838 2.953 0.060  3 0 "[    .    1]" 1 
       1446 1 14 LEU H    1 14 LEU MD1  2.680 . 6.000 4.107 4.029 4.212     .  0 0 "[    .    1]" 1 
       1447 1 38 ILE MD   1 39 ARG H    3.509 . 6.000 5.177 5.011 5.301     .  0 0 "[    .    1]" 1 
       1448 1 35 ARG H    1 38 ILE MD   3.912 . 5.825 5.317 5.236 5.410     .  0 0 "[    .    1]" 1 
       1449 1  6 LEU H    1  6 LEU MD2  2.733 . 3.667 1.937 1.833 2.158     .  0 0 "[    .    1]" 1 
       1450 1 14 LEU H    1 38 ILE MD   3.457 . 4.951 4.955 4.903 4.997 0.046  2 0 "[    .    1]" 1 
       1451 1 38 ILE H    1 38 ILE MD   2.754 . 3.702 3.669 3.644 3.699     .  0 0 "[    .    1]" 1 
       1452 1 13 GLY H    1 38 ILE MD   3.093 . 6.000 4.618 4.555 4.740     .  0 0 "[    .    1]" 1 
       1453 1 25 VAL MG2  1 32 ALA H    3.999 . 5.998 5.831 5.751 5.944     .  0 0 "[    .    1]" 1 
       1454 1 25 VAL MG2  1 29 GLY H    3.072 . 4.251 4.283 4.259 4.293 0.042  7 0 "[    .    1]" 1 
       1455 1 10 SER H    1 38 ILE MD   3.641 . 5.298 4.825 4.664 4.968     .  0 0 "[    .    1]" 1 
       1456 1 37 ASN H    1 38 ILE MD   3.518 . 5.065 5.018 4.902 5.084 0.019  1 0 "[    .    1]" 1 
       1457 1 24 LEU MD2  1 39 ARG H    4.023 . 6.046 5.832 5.677 5.988     .  0 0 "[    .    1]" 1 
       1458 1 33 LEU MD2  1 39 ARG H    4.239 . 6.485 5.603 5.537 5.688     .  0 0 "[    .    1]" 1 
       1459 1 22 ALA H    1 33 LEU MD2  3.807 . 5.619 4.910 4.840 4.985     .  0 0 "[    .    1]" 1 
       1460 1 33 LEU MD1  1 35 ARG H    3.772 . 5.551 5.198 5.139 5.304     .  0 0 "[    .    1]" 1 
       1461 1 33 LEU MD1  1 38 ILE H    3.792 . 5.589 5.089 5.039 5.134     .  0 0 "[    .    1]" 1 
       1462 1 32 ALA H    1 33 LEU MD1  3.122 . 4.341 4.335 4.275 4.374 0.033  3 0 "[    .    1]" 1 
       1463 1 32 ALA H    1 33 LEU MD2  3.472 . 6.000 5.785 5.718 5.851     .  0 0 "[    .    1]" 1 
       1464 1 33 LEU MD2  1 38 ILE H    3.544 . 6.000 5.223 5.108 5.351     .  0 0 "[    .    1]" 1 
       1465 1  8 ILE MG   1 38 ILE H    3.655 . 5.325 5.385 5.354 5.423 0.098  5 0 "[    .    1]" 1 
       1466 1  8 ILE MG   1 32 ALA H    3.207 . 6.000 4.853 4.682 5.083     .  0 0 "[    .    1]" 1 
       1467 1  8 ILE MG   1 35 ARG H    3.622 . 5.262 5.388 5.362 5.443 0.181  2 0 "[    .    1]" 1 
       1468 1 22 ALA H    1 24 LEU MD2  3.870 . 5.742 5.324 5.250 5.437     .  0 0 "[    .    1]" 1 
       1469 1 40 ARG H    1 40 ARG HB3  2.563 . 3.384 2.749 2.664 2.839     .  0 0 "[    .    1]" 1 
       1470 1 25 VAL H    1 27 VAL QG   4.226 . 6.458 4.503 4.395 5.239     .  0 0 "[    .    1]" 1 
       1471 1 24 LEU H    1 27 VAL QG   4.337 . 6.688 4.070 3.951 4.750     .  0 0 "[    .    1]" 1 
       1472 1  5 LEU H    1 27 VAL QG   4.180 . 6.364 3.083 2.652 3.794     .  0 0 "[    .    1]" 1 
       1473 1 27 VAL QG   1 29 GLY H    3.555 . 5.135 3.718 3.624 4.286     .  0 0 "[    .    1]" 1 
       1474 1 26 THR H    1 27 VAL QG   3.601 . 6.000 3.555 3.464 3.978     .  0 0 "[    .    1]" 1 
       1475 1 74 THR MG   1 79 ASN HD21 2.981 . 4.092 2.428 2.110 3.319     .  0 0 "[    .    1]" 1 
       1476 1  8 ILE MD   1 10 SER H    2.983 . 4.095 4.050 3.960 4.116 0.021  3 0 "[    .    1]" 1 
       1477 1  8 ILE MD   1  9 ALA H    2.030 . 2.545 1.843 1.753 1.907     .  0 0 "[    .    1]" 1 
       1478 1 29 GLY H    1 33 LEU MD1  3.185 . 4.453 3.542 3.461 3.666     .  0 0 "[    .    1]" 1 
       1479 1 29 GLY H    1 33 LEU MD2  3.625 . 5.268 4.554 4.415 4.630     .  0 0 "[    .    1]" 1 
       1480 1 25 VAL MG1  1 29 GLY H    2.817 . 3.809 3.852 3.836 3.865 0.056  6 0 "[    .    1]" 1 
       1481 1 10 SER H    1 14 LEU MD1  3.996 . 5.992 5.652 5.434 6.005 0.013  1 0 "[    .    1]" 1 
       1482 1 81 VAL MG2  1 82 CYS H    2.817 . 3.809 2.586 2.502 2.689     .  0 0 "[    .    1]" 1 
       1483 1 81 VAL MG2  1 83 GLY H    3.879 . 5.760 4.490 4.406 4.641     .  0 0 "[    .    1]" 1 
       1484 1 81 VAL MG1  1 82 CYS H    3.090 . 4.283 3.817 3.747 3.916     .  0 0 "[    .    1]" 1 
       1485 1 81 VAL MG1  1 83 GLY H    3.853 . 5.709 5.317 5.153 5.504     .  0 0 "[    .    1]" 1 
       1486 1  9 ALA MB   1 10 SER H    2.463 . 3.221 2.852 2.783 2.940     .  0 0 "[    .    1]" 1 
       1487 1  9 ALA H    1  9 ALA MB   1.938 . 2.408 2.258 2.251 2.264     .  0 0 "[    .    1]" 1 
       1488 1 37 ASN H    1 38 ILE HG12 3.631 . 6.000 5.495 5.415 5.567     .  0 0 "[    .    1]" 1 
       1489 1 53 ASP HB2  1 85 TYR H    3.394 . 4.834 4.879 4.842 4.909 0.075  7 0 "[    .    1]" 1 
       1490 1 57 CYS H    1 58 ALA MB   3.520 . 5.068 4.180 4.042 4.287     .  0 0 "[    .    1]" 1 
       1491 1 58 ALA MB   1 61 ARG H    2.773 . 3.734 2.650 2.436 2.801     .  0 0 "[    .    1]" 1 
       1492 1 26 THR H    1 26 THR MG   2.501 . 6.000 3.752 3.746 3.758     .  0 0 "[    .    1]" 1 
       1493 1 11 TYR H    1 14 LEU MD1  3.273 . 4.612 4.030 3.858 4.337     .  0 0 "[    .    1]" 1 
       1494 1 25 VAL MG1  1 26 THR H    2.439 . 6.000 3.661 3.615 3.685     .  0 0 "[    .    1]" 1 
       1495 1 11 TYR H    1 38 ILE MG   3.538 . 5.103 4.886 4.748 5.052     .  0 0 "[    .    1]" 1 
       1496 1 11 TYR H    1 38 ILE MD   2.936 . 4.013 3.404 3.343 3.457     .  0 0 "[    .    1]" 1 
       1497 1 25 VAL MG2  1 26 THR H    2.729 . 6.000 3.907 3.874 3.926     .  0 0 "[    .    1]" 1 
       1498 1 26 THR H    1 33 LEU MD1  3.601 . 5.222 5.196 5.133 5.231 0.009  9 0 "[    .    1]" 1 
       1499 1 26 THR H    1 33 LEU MD2  3.834 . 5.672 4.862 4.830 4.897     .  0 0 "[    .    1]" 1 
       1500 1 11 TYR H    1 24 LEU MD2  3.809 . 5.622 4.937 4.861 5.030     .  0 0 "[    .    1]" 1 
       1501 1 74 THR MG   1 76 TRP HE3  3.053 . 4.218 4.068 3.743 4.175     .  0 0 "[    .    1]" 1 
       1502 1 74 THR MG   1 76 TRP HZ2  3.011 . 4.144 3.013 2.877 3.243     .  0 0 "[    .    1]" 1 
       1503 1 74 THR MG   1 76 TRP H    2.775 . 3.738 3.768 3.622 3.805 0.067  7 0 "[    .    1]" 1 
       1504 1 74 THR MG   1 76 TRP HD1  2.754 . 3.702 3.613 3.506 3.709 0.007  9 0 "[    .    1]" 1 
       1505 1 27 VAL H    1 27 VAL QG   2.645 . 2.780 1.940 1.852 2.493     .  0 0 "[    .    1]" 1 
       1506 1  8 ILE MG   1 36 TYR H    3.372 . 4.793 4.545 4.464 4.645     .  0 0 "[    .    1]" 1 
       1507 1 23 ALA H    1 24 LEU MD2  3.519 . 5.067 5.109 5.083 5.139 0.072  2 0 "[    .    1]" 1 
       1508 1 23 ALA H    1 33 LEU MD1  4.271 . 6.551 6.465 6.423 6.514     .  0 0 "[    .    1]" 1 
       1509 1 23 ALA H    1 33 LEU MD2  4.207 . 6.419 5.280 5.204 5.336     .  0 0 "[    .    1]" 1 
       1510 1 33 LEU MD1  1 34 TYR H    3.196 . 4.473 4.343 4.311 4.385     .  0 0 "[    .    1]" 1 
       1511 1 33 LEU MD2  1 34 TYR H    3.392 . 4.830 4.778 4.709 4.820     .  0 0 "[    .    1]" 1 
       1512 1  8 ILE MG   1 27 VAL H    4.101 . 6.204 6.231 6.152 6.263 0.059  3 0 "[    .    1]" 1 
       1513 1  8 ILE MG   1 34 TYR H    3.867 . 5.737 5.399 5.320 5.512     .  0 0 "[    .    1]" 1 
       1514 1 23 ALA H    1 24 LEU MD1  3.859 . 5.721 4.591 4.541 4.640     .  0 0 "[    .    1]" 1 
       1515 1 36 TYR H    1 38 ILE MD   3.026 . 4.171 3.940 3.897 4.000     .  0 0 "[    .    1]" 1 
       1516 1 34 TYR H    1 38 ILE MD   3.772 . 5.550 5.154 5.096 5.272     .  0 0 "[    .    1]" 1 
       1517 1 24 LEU MD1  1 27 VAL H    3.967 . 5.935 4.624 4.559 4.657     .  0 0 "[    .    1]" 1 
       1518 1 25 VAL MG2  1 34 TYR H    4.019 . 6.038 5.386 5.264 5.570     .  0 0 "[    .    1]" 1 
       1519 1 25 VAL MG2  1 27 VAL H    3.662 . 5.338 5.354 5.231 5.398 0.060  9 0 "[    .    1]" 1 
       1520 1  5 LEU MD2  1 23 ALA H    2.938 . 4.017 4.148 4.089 4.202 0.185 10 0 "[    .    1]" 1 
       1521 1 36 TYR H    1 38 ILE MG   3.655 . 6.000 5.808 5.712 5.869     .  0 0 "[    .    1]" 1 
       1522 1 34 TYR H    1 38 ILE MG   3.745 . 6.000 6.015 5.931 6.068 0.068  8 0 "[    .    1]" 1 
       1523 1 14 LEU MD2  1 49 ARG HE   3.554 . 5.133 4.580 3.662 5.096     .  0 0 "[    .    1]" 1 
       1524 1 35 ARG HG2  1 36 TYR H    3.519 . 5.067 5.031 4.950 5.162 0.095  5 0 "[    .    1]" 1 
       1525 1 58 ALA MB   1 78 ASN H    3.853 . 5.709 4.740 4.516 5.026     .  0 0 "[    .    1]" 1 
       1526 1 36 TYR QD   1 38 ILE MD   2.669 . 3.560 3.597 3.566 3.626 0.066  5 0 "[    .    1]" 1 
       1527 1 24 LEU MD1  1 28 TYR QD   2.174 . 2.765 2.358 2.323 2.398     .  0 0 "[    .    1]" 1 
       1528 1 21 PHE QE   1 25 VAL MG2  2.286 . 2.939 2.729 2.671 2.847     .  0 0 "[    .    1]" 1 
       1529 1 16 VAL MG2  1 21 PHE QE   2.920 . 3.986 3.581 3.504 3.689     .  0 0 "[    .    1]" 1 
       1530 1 21 PHE HZ   1 38 ILE MG   2.517 . 6.000 4.963 4.766 5.075     .  0 0 "[    .    1]" 1 
       1531 1 21 PHE QE   1 38 ILE MG   2.483 . 3.254 3.005 2.760 3.138     .  0 0 "[    .    1]" 1 
       1532 1 40 ARG HE   1 40 ARG HG2  2.820 . 3.814 2.353 2.302 2.389     .  0 0 "[    .    1]" 1 
       1533 1 15 THR MG   1 41 ARG HE   3.167 . 4.420 3.596 2.391 4.435 0.015  1 0 "[    .    1]" 1 
       1534 1 15 THR MG   1 39 ARG HE   3.300 . 4.661 3.489 2.440 4.681 0.020  9 0 "[    .    1]" 1 
       1535 1 20 VAL H    1 20 VAL MG1  2.253 . 2.888 1.775 1.747 1.804     .  0 0 "[    .    1]" 1 
       1536 1 11 TYR QD   1 38 ILE MG   2.716 . 3.638 3.324 3.273 3.423     .  0 0 "[    .    1]" 1 
       1537 1 12 ALA H    1 14 LEU MD1  3.347 . 4.747 3.398 3.082 4.041     .  0 0 "[    .    1]" 1 
       1538 1 16 VAL MG2  1 21 PHE QD   2.034 . 2.551 1.902 1.837 1.988     .  0 0 "[    .    1]" 1 
       1539 1  5 LEU MD2  1 28 TYR QE   2.458 . 3.213 3.244 3.219 3.297 0.084  3 0 "[    .    1]" 1 
       1540 1 21 PHE QD   1 38 ILE MG   2.255 . 2.891 2.783 2.632 2.906 0.015  9 0 "[    .    1]" 1 
       1541 1 20 VAL H    1 20 VAL MG2  2.644 . 3.518 3.557 3.505 3.591 0.073  7 0 "[    .    1]" 1 
       1542 1 89 ARG HB3  1 89 ARG HE   3.024 . 4.167 2.360 1.906 4.171 0.004  6 0 "[    .    1]" 1 
       1543 1 28 TYR QD   1 33 LEU MD1  2.621 . 3.480 2.889 2.852 2.982     .  0 0 "[    .    1]" 1 
       1544 1 73 TYR QD   1 89 ARG HB3  3.266 . 4.600 4.367 3.310 4.662 0.062 10 0 "[    .    1]" 1 
       1545 1 33 LEU H    1 33 LEU MD1  2.418 . 3.149 2.526 2.470 2.577     .  0 0 "[    .    1]" 1 
       1546 1 11 TYR QE   1 33 LEU MD1  2.817 . 6.000 4.337 4.228 4.489     .  0 0 "[    .    1]" 1 
       1547 1 28 TYR QE   1 33 LEU MD1  3.731 . 5.471 4.438 4.389 4.470     .  0 0 "[    .    1]" 1 
       1548 1 27 VAL H    1 33 LEU MD1  4.094 . 6.189 5.043 4.920 5.110     .  0 0 "[    .    1]" 1 
       1549 1 21 PHE HZ   1 33 LEU MD2  2.659 . 3.543 3.393 3.326 3.440     .  0 0 "[    .    1]" 1 
       1550 1 21 PHE QE   1 33 LEU MD2  2.502 . 3.285 2.898 2.770 3.009     .  0 0 "[    .    1]" 1 
       1551 1 24 LEU MD2  1 28 TYR QD   3.125 . 4.346 3.851 3.771 3.934     .  0 0 "[    .    1]" 1 
       1552 1 27 VAL QG   1 28 TYR QD   2.464 . 3.223 2.361 2.162 3.142     .  0 0 "[    .    1]" 1 
       1553 1 74 THR MG   1 76 TRP HH2  3.272 . 4.610 3.817 3.661 3.933     .  0 0 "[    .    1]" 1 
       1554 1 74 THR MG   1 76 TRP HZ3  3.153 . 4.396 4.318 3.986 4.438 0.042  8 0 "[    .    1]" 1 
       1555 1 74 THR MG   1 86 ARG HE   3.206 . 4.491 3.663 2.090 4.377     .  0 0 "[    .    1]" 1 
       1556 1 40 ARG HB3  1 40 ARG HE   3.059 . 4.228 2.586 2.383 2.795     .  0 0 "[    .    1]" 1 
       1557 1 33 LEU H    1 33 LEU MD2  2.809 . 3.795 3.864 3.852 3.881 0.086  2 0 "[    .    1]" 1 
       1558 1  8 ILE H    1  8 ILE MD   1.874 . 2.313 2.206 2.145 2.253     .  0 0 "[    .    1]" 1 
       1559 1  8 ILE MG   1 11 TYR QD   2.421 . 3.154 3.038 2.876 3.148     .  0 0 "[    .    1]" 1 
       1560 1 11 TYR QD   1 24 LEU MD2  2.554 . 3.370 2.686 2.519 2.820     .  0 0 "[    .    1]" 1 
       1561 1 21 PHE QD   1 33 LEU MD2  2.591 . 3.430 3.042 2.952 3.129     .  0 0 "[    .    1]" 1 
       1562 1  8 ILE MG   1 11 TYR QE   2.546 . 3.356 3.517 3.480 3.553 0.197  1 0 "[    .    1]" 1 
       1563 1 11 TYR QE   1 24 LEU MD2  2.524 . 3.320 2.574 2.445 2.692     .  0 0 "[    .    1]" 1 
       1564 1 24 LEU MD2  1 28 TYR QE   3.265 . 4.598 4.207 4.098 4.271     .  0 0 "[    .    1]" 1 
       1565 1  8 ILE MD   1 36 TYR QE   2.214 . 2.827 2.660 2.616 2.729     .  0 0 "[    .    1]" 1 
       1566 1 28 TYR QE   1 33 LEU MD2  3.927 . 5.855 5.909 5.869 5.941 0.086  3 0 "[    .    1]" 1 
       1567 1 73 TYR QE   1 89 ARG HB3  2.853 . 3.870 3.245 2.611 3.503     .  0 0 "[    .    1]" 1 
       1568 1 12 ALA H    1 38 ILE MD   3.067 . 4.243 4.155 4.033 4.248 0.005  7 0 "[    .    1]" 1 
       1569 1 11 TYR QD   1 38 ILE MD   2.297 . 2.957 2.016 1.952 2.068     .  0 0 "[    .    1]" 1 
       1570 1 11 TYR QD   1 20 VAL MG2  2.508 . 3.295 3.500 3.447 3.573 0.278  3 0 "[    .    1]" 1 
       1571 1 11 TYR QE   1 24 LEU MD1  2.341 . 3.026 2.194 2.088 2.330     .  0 0 "[    .    1]" 1 
       1572 1 24 LEU MD1  1 28 TYR QE   1.995 . 2.493 1.927 1.882 1.983     .  0 0 "[    .    1]" 1 
       1573 1 36 TYR QE   1 38 ILE MD   3.159 . 6.000 4.994 4.969 5.030     .  0 0 "[    .    1]" 1 
       1574 1 67 THR H    1 67 THR MG   3.014 . 4.150 4.008 3.985 4.032     .  0 0 "[    .    1]" 1 
       1575 1 73 TYR QD   1 74 THR MG   3.556 . 5.137 4.687 4.561 4.783     .  0 0 "[    .    1]" 1 
       1576 1 73 TYR QE   1 74 THR MG   4.013 . 6.026 5.974 5.817 6.039 0.013  6 0 "[    .    1]" 1 
       1577 1 27 VAL QG   1 28 TYR QE   2.366 . 3.065 2.620 2.551 3.022     .  0 0 "[    .    1]" 1 
       1578 1 20 VAL H    1 24 LEU MD2  3.909 . 5.819 5.364 5.292 5.402     .  0 0 "[    .    1]" 1 
       1579 1 33 LEU MD1  1 36 TYR H    4.236 . 6.479 4.921 4.867 4.962     .  0 0 "[    .    1]" 1 
       1580 1 33 LEU MD2  1 36 TYR H    4.197 . 6.399 6.453 6.423 6.491 0.092  6 0 "[    .    1]" 1 
       1581 1 36 TYR H    1 38 ILE HG12 3.957 . 5.914 5.364 5.301 5.404     .  0 0 "[    .    1]" 1 
       1582 1 73 TYR QE   1 76 TRP H    3.451 . 4.939 4.938 4.682 5.009 0.070 10 0 "[    .    1]" 1 
       1583 1 54 SER H    1 85 TYR QE   3.396 . 4.838 2.711 2.479 2.849     .  0 0 "[    .    1]" 1 
       1584 1 55 HIS H    1 55 HIS HD2  3.207 . 4.493 3.285 3.077 3.519     .  0 0 "[    .    1]" 1 
       1585 1 64 CYS HA   1 87 CYS HA   2.801 . 3.782 2.422 2.267 2.542     .  0 0 "[    .    1]" 1 
       1586 1 79 ASN HD22 1 86 ARG HA   3.579 . 5.180 3.181 3.038 3.350     .  0 0 "[    .    1]" 1 
       1587 1 72 GLU HA   1 90 PRO HA   2.701 . 3.613 2.369 2.161 2.565     .  0 0 "[    .    1]" 1 
       1588 1 79 ASN HA   1 79 ASN HD22 4.144 . 6.290 4.449 4.356 4.488     .  0 0 "[    .    1]" 1 
       1589 1 76 TRP HA   1 79 ASN HD22 3.125 . 4.346 4.109 3.493 4.282     .  0 0 "[    .    1]" 1 
       1590 1 72 GLU HA   1 91 GLY HA2  3.814 . 5.632 4.363 4.223 4.458     .  0 0 "[    .    1]" 1 
       1591 1 72 GLU HA   1 91 GLY HA3  3.885 . 5.771 4.122 3.940 4.252     .  0 0 "[    .    1]" 1 
       1592 1 64 CYS HA   1 85 TYR HB3  2.980 . 4.090 3.479 3.320 3.699     .  0 0 "[    .    1]" 1 
       1593 1 64 CYS HA   1 85 TYR HB2  3.880 . 5.762 4.564 4.140 4.863     .  0 0 "[    .    1]" 1 
       1594 1 76 TRP HB3  1 79 ASN HD22 4.089 . 6.179 5.653 5.228 5.791     .  0 0 "[    .    1]" 1 
       1595 1 64 CYS HA   1 82 CYS HB2  4.192 . 6.388 5.258 5.017 5.474     .  0 0 "[    .    1]" 1 
       1596 1 79 ASN HD22 1 86 ARG HB3  3.261 . 4.590 2.598 2.432 2.805     .  0 0 "[    .    1]" 1 
       1597 1 74 THR MG   1 79 ASN HD22 2.879 . 3.915 2.950 2.091 3.258     .  0 0 "[    .    1]" 1 
       1598 1 68 CYS HB3  1 72 GLU HA   3.873 . 5.748 5.008 4.664 5.256     .  0 0 "[    .    1]" 1 
       1599 1 72 GLU HA   1 73 TYR HB3  4.005 . 6.010 4.423 4.369 4.462     .  0 0 "[    .    1]" 1 
       1600 1 72 GLU HA   1 90 PRO HB2  3.695 . 5.401 5.014 4.848 5.149     .  0 0 "[    .    1]" 1 
       1601 1 72 GLU HA   1 72 GLU HG2  3.047 . 4.208 3.596 3.544 3.622     .  0 0 "[    .    1]" 1 
       1602 1 72 GLU HA   1 72 GLU HG3  2.960 . 4.055 3.900 3.856 3.993     .  0 0 "[    .    1]" 1 
       1603 1 72 GLU HA   1 72 GLU HB2  2.981 . 4.092 2.468 2.433 2.565     .  0 0 "[    .    1]" 1 
       1604 1 78 ASN HA   1 79 ASN HA   4.160 . 6.324 4.794 4.688 4.849     .  0 0 "[    .    1]" 1 
       1605 1 74 THR HA   1 88 CYS HA   2.770 . 3.729 3.421 3.298 3.601     .  0 0 "[    .    1]" 1 
       1606 1 15 THR HA   1 40 ARG HA   3.678 . 5.369 4.184 4.086 4.345     .  0 0 "[    .    1]" 1 
       1607 1 89 ARG HA   1 90 PRO HD3  2.507 . 3.292 1.930 1.860 2.045     .  0 0 "[    .    1]" 1 
       1608 1 69 PHE HA   1 70 SER HA   3.032 . 6.000 4.306 4.251 4.358     .  0 0 "[    .    1]" 1 
       1609 1 16 VAL HA   1 17 SER HA   3.025 . 6.000 4.255 4.221 4.288     .  0 0 "[    .    1]" 1 
       1610 1 39 ARG HA   1 40 ARG HA   3.530 . 5.088 4.408 4.297 4.442     .  0 0 "[    .    1]" 1 
       1611 1 42 GLU HA   1 43 ASN HA   3.686 . 5.385 4.487 4.417 4.619     .  0 0 "[    .    1]" 1 
       1612 1 90 PRO HA   1 91 GLY HA2  3.497 . 5.026 4.371 4.337 4.404     .  0 0 "[    .    1]" 1 
       1613 1 56 SER HA   1 63 TRP HA   2.243 . 2.872 2.696 2.628 2.767     .  0 0 "[    .    1]" 1 
       1614 1 56 SER HB2  1 63 TRP HA   3.533 . 5.093 5.097 4.862 5.640 0.547  7 2 "[   -. +  1]" 1 
       1615 1 90 PRO HA   1 91 GLY HA3  3.291 . 4.645 4.389 4.366 4.410     .  0 0 "[    .    1]" 1 
       1616 1 14 LEU HA   1 15 THR HB   3.078 . 6.000 5.029 4.885 5.200     .  0 0 "[    .    1]" 1 
       1617 1 15 THR HA   1 15 THR HB   2.591 . 3.430 2.986 2.948 3.007     .  0 0 "[    .    1]" 1 
       1618 1 89 ARG HA   1 90 PRO HD2  2.690 . 3.594 2.623 2.402 2.867     .  0 0 "[    .    1]" 1 
       1619 1 66 PRO HA   1 85 TYR HA   2.736 . 3.672 3.075 2.734 3.339     .  0 0 "[    .    1]" 1 
       1620 1 90 PRO HA   1 90 PRO HD2  3.724 . 5.457 3.921 3.902 3.942     .  0 0 "[    .    1]" 1 
       1621 1 73 TYR HA   1 74 THR HB   3.488 . 5.008 4.877 4.828 4.938     .  0 0 "[    .    1]" 1 
       1622 1 62 GLY HA3  1 89 ARG HA   3.228 . 4.530 2.870 2.507 3.126     .  0 0 "[    .    1]" 1 
       1623 1 73 TYR HA   1 73 TYR HB3  2.428 . 3.165 2.414 2.403 2.427     .  0 0 "[    .    1]" 1 
       1624 1 78 ASN HA   1 87 CYS HB3  3.892 . 5.785 4.841 4.759 4.953     .  0 0 "[    .    1]" 1 
       1625 1 88 CYS HA   1 88 CYS HB3  2.949 . 4.036 2.500 2.484 2.516     .  0 0 "[    .    1]" 1 
       1626 1 39 ARG HA   1 39 ARG QD   3.374 . 4.797 3.243 2.448 4.202     .  0 0 "[    .    1]" 1 
       1627 1 16 VAL HA   1 16 VAL HB   2.341 . 3.026 2.413 2.400 2.425     .  0 0 "[    .    1]" 1 
       1628 1 78 ASN HA   1 78 ASN HB2  2.927 . 3.998 3.017 3.005 3.022     .  0 0 "[    .    1]" 1 
       1629 1 89 ARG HA   1 90 PRO QG   3.508 . 5.046 3.781 3.706 3.847     .  0 0 "[    .    1]" 1 
       1630 1 39 ARG HA   1 39 ARG HB3  2.617 . 3.473 2.409 2.251 2.508     .  0 0 "[    .    1]" 1 
       1631 1 15 THR HA   1 39 ARG HB2  3.032 . 4.181 2.336 1.935 3.617     .  0 0 "[    .    1]" 1 
       1632 1 15 THR HA   1 39 ARG HB3  3.127 . 4.349 3.795 3.321 4.442 0.093  2 0 "[    .    1]" 1 
       1633 1 39 ARG HA   1 39 ARG HB2  2.724 . 3.651 2.966 2.630 3.024     .  0 0 "[    .    1]" 1 
       1634 1 39 ARG HA   1 39 ARG HG3  2.762 . 3.715 3.177 2.418 4.027 0.312  9 0 "[    .    1]" 1 
       1635 1 39 ARG HA   1 39 ARG HG2  2.875 . 3.908 3.472 2.806 3.610     .  0 0 "[    .    1]" 1 
       1636 1 15 THR HA   1 39 ARG HG3  3.413 . 4.869 4.258 1.878 5.057 0.188  6 0 "[    .    1]" 1 
       1637 1 58 ALA MB   1 78 ASN HA   3.658 . 5.331 5.013 4.612 5.137     .  0 0 "[    .    1]" 1 
       1638 1 39 ARG HA   1 40 ARG HB2  3.662 . 5.339 4.197 4.077 4.315     .  0 0 "[    .    1]" 1 
       1639 1 67 THR MG   1 69 PHE HA   3.821 . 5.646 4.683 4.427 4.897     .  0 0 "[    .    1]" 1 
       1640 1 78 ASN HA   1 81 VAL MG2  3.518 . 5.065 2.269 2.164 2.387     .  0 0 "[    .    1]" 1 
       1641 1 78 ASN HA   1 81 VAL MG1  3.592 . 5.205 2.081 1.973 2.249 0.006  7 0 "[    .    1]" 1 
       1642 1 15 THR HA   1 15 THR MG   2.125 . 2.689 2.251 2.197 2.303     .  0 0 "[    .    1]" 1 
       1643 1 57 CYS HA   1 81 VAL MG2  2.470 . 3.233 3.276 3.102 3.391 0.158  7 0 "[    .    1]" 1 
       1644 1 16 VAL HA   1 20 VAL MG1  3.285 . 4.634 3.484 3.259 3.698     .  0 0 "[    .    1]" 1 
       1645 1 57 CYS HA   1 81 VAL MG1  2.895 . 6.000 5.155 5.051 5.289     .  0 0 "[    .    1]" 1 
       1646 1 16 VAL HA   1 16 VAL MG1  2.036 . 2.554 2.358 2.338 2.376     .  0 0 "[    .    1]" 1 
       1647 1 15 THR HA   1 38 ILE MG   3.063 . 4.236 3.997 3.853 4.150     .  0 0 "[    .    1]" 1 
       1648 1 38 ILE MG   1 39 ARG HA   2.922 . 3.989 3.937 3.884 4.031 0.042  4 0 "[    .    1]" 1 
       1649 1 88 CYS HA   1 89 ARG HB3  4.018 . 6.036 5.545 4.621 5.688     .  0 0 "[    .    1]" 1 
       1650 1 16 VAL HA   1 20 VAL MG2  2.884 . 3.924 4.027 3.977 4.055 0.131  6 0 "[    .    1]" 1 
       1651 1 33 LEU MD2  1 39 ARG HA   3.917 . 5.835 5.153 4.950 5.362     .  0 0 "[    .    1]" 1 
       1652 1 39 ARG HA   1 40 ARG HB3  3.872 . 5.746 4.866 4.755 4.981     .  0 0 "[    .    1]" 1 
       1653 1 16 VAL HA   1 24 LEU MD2  3.708 . 5.427 5.437 5.235 5.495 0.068  7 0 "[    .    1]" 1 
       1654 1 74 THR MG   1 88 CYS HA   3.570 . 5.163 5.125 4.946 5.245 0.082  2 0 "[    .    1]" 1 
       1655 1  6 LEU HA   1  7 PRO HD3  2.262 . 2.902 2.208 1.905 2.658     .  0 0 "[    .    1]" 1 
       1656 1 27 VAL HA   1 28 TYR HA   3.571 . 5.165 4.656 4.638 4.679     .  0 0 "[    .    1]" 1 
       1657 1 65 ARG HA   1 66 PRO HD2  2.721 . 3.647 2.993 2.325 3.165     .  0 0 "[    .    1]" 1 
       1658 1 61 ARG HA   1 61 ARG HD2  3.190 . 4.462 4.367 4.289 4.441     .  0 0 "[    .    1]" 1 
       1659 1 68 CYS HA   1 68 CYS HB3  2.801 . 3.782 2.490 2.465 2.515     .  0 0 "[    .    1]" 1 
       1660 1 28 TYR HA   1 28 TYR HB3  2.494 . 3.272 2.448 2.443 2.453     .  0 0 "[    .    1]" 1 
       1661 1 64 CYS HB3  1 82 CYS HA   3.702 . 5.415 4.724 4.279 5.103     .  0 0 "[    .    1]" 1 
       1662 1 82 CYS HA   1 82 CYS HB3  2.694 . 3.601 2.483 2.451 2.518     .  0 0 "[    .    1]" 1 
       1663 1 28 TYR HA   1 28 TYR HB2  2.609 . 3.460 3.024 3.020 3.028     .  0 0 "[    .    1]" 1 
       1664 1 87 CYS HA   1 87 CYS HB2  2.951 . 4.040 2.475 2.456 2.506     .  0 0 "[    .    1]" 1 
       1665 1 82 CYS HA   1 82 CYS HB2  2.975 . 4.082 3.021 3.016 3.024     .  0 0 "[    .    1]" 1 
       1666 1 90 PRO HA   1 90 PRO HB2  2.503 . 3.286 2.981 2.958 2.997     .  0 0 "[    .    1]" 1 
       1667 1 65 ARG HA   1 66 PRO HD3  2.725 . 3.653 2.106 2.031 2.321     .  0 0 "[    .    1]" 1 
       1668 1 90 PRO HA   1 90 PRO QG   3.036 . 4.188 2.847 2.720 3.019     .  0 0 "[    .    1]" 1 
       1669 1 90 PRO HA   1 90 PRO HB3  2.692 . 3.598 2.303 2.286 2.321     .  0 0 "[    .    1]" 1 
       1670 1 14 LEU HA   1 14 LEU HB2  2.701 . 3.613 3.017 3.011 3.019     .  0 0 "[    .    1]" 1 
       1671 1 61 ARG HA   1 61 ARG HB2  2.844 . 3.855 3.023 3.017 3.028     .  0 0 "[    .    1]" 1 
       1672 1 68 CYS HA   1 72 GLU HG3  2.837 . 3.843 3.045 2.781 3.402     .  0 0 "[    .    1]" 1 
       1673 1 61 ARG HA   1 61 ARG HG2  2.762 . 3.715 2.543 2.464 2.619     .  0 0 "[    .    1]" 1 
       1674 1 72 GLU HB2  1 90 PRO HA   3.115 . 4.328 3.698 3.263 4.221     .  0 0 "[    .    1]" 1 
       1675 1 14 LEU HA   1 14 LEU HG   2.480 . 3.249 3.096 3.015 3.229     .  0 0 "[    .    1]" 1 
       1676 1 14 LEU HA   1 14 LEU HB3  2.615 . 3.470 2.465 2.450 2.473     .  0 0 "[    .    1]" 1 
       1677 1 58 ALA MB   1 61 ARG HA   3.267 . 4.602 4.331 4.096 4.602     .  0 0 "[    .    1]" 1 
       1678 1 38 ILE HA   1 38 ILE HG12 2.799 . 3.778 2.530 2.480 2.580     .  0 0 "[    .    1]" 1 
       1679 1 67 THR MG   1 68 CYS HA   3.554 . 5.133 4.124 3.973 4.197     .  0 0 "[    .    1]" 1 
       1680 1 14 LEU HA   1 14 LEU MD1  2.569 . 6.000 3.857 3.824 3.878     .  0 0 "[    .    1]" 1 
       1681 1 38 ILE HA   1 38 ILE MG   2.230 . 2.852 2.380 2.370 2.404     .  0 0 "[    .    1]" 1 
       1682 1 14 LEU HA   1 14 LEU MD2  1.958 . 2.437 2.043 2.015 2.086     .  0 0 "[    .    1]" 1 
       1683 1 38 ILE HA   1 38 ILE MD   2.890 . 3.934 3.825 3.801 3.853     .  0 0 "[    .    1]" 1 
       1684 1 33 LEU MD2  1 38 ILE HA   3.733 . 5.475 5.442 5.353 5.479 0.004 10 0 "[    .    1]" 1 
       1685 1 24 LEU MD2  1 38 ILE HA   3.818 . 5.640 5.322 5.217 5.413     .  0 0 "[    .    1]" 1 
       1686 1 74 THR MG   1 87 CYS HA   4.295 . 6.601 5.632 5.372 5.751     .  0 0 "[    .    1]" 1 
       1687 1 27 VAL QG   1 28 TYR HA   2.794 . 3.770 2.997 2.888 3.200     .  0 0 "[    .    1]" 1 
       1688 1 28 TYR HA   1 33 LEU MD1  3.523 . 5.074 4.607 4.569 4.652     .  0 0 "[    .    1]" 1 
       1689 1  8 ILE MG   1 28 TYR HA   3.051 . 4.215 4.247 4.181 4.319 0.104  2 0 "[    .    1]" 1 
       1690 1  6 LEU HA   1  6 LEU MD2  2.745 . 3.687 2.755 2.634 2.856     .  0 0 "[    .    1]" 1 
       1691 1  6 LEU HA   1  6 LEU MD1  2.047 . 2.571 1.966 1.901 1.988     .  0 0 "[    .    1]" 1 
       1692 1  6 LEU HA   1  6 LEU HG   2.817 . 3.809 3.734 3.707 3.764     .  0 0 "[    .    1]" 1 
       1693 1  6 LEU HA   1  6 LEU HB3  2.744 . 3.685 2.597 2.576 2.637     .  0 0 "[    .    1]" 1 
       1694 1 28 TYR HA   1 32 ALA MB   2.847 . 3.860 3.231 3.170 3.321     .  0 0 "[    .    1]" 1 
       1695 1  6 LEU HA   1  7 PRO HG2  3.379 . 4.806 4.400 4.176 4.718     .  0 0 "[    .    1]" 1 
       1696 1 45 TYR HA   1 46 GLN QB   3.899 . 5.800 4.398 4.080 4.643     .  0 0 "[    .    1]" 1 
       1697 1  6 LEU HA   1  7 PRO HG3  3.004 . 4.132 4.232 4.026 4.519 0.387  2 0 "[    .    1]" 1 
       1698 1 45 TYR HA   1 45 TYR HB3  2.414 . 3.143 2.503 2.445 2.563     .  0 0 "[    .    1]" 1 
       1699 1  6 LEU HA   1  7 PRO HD2  2.489 . 3.263 2.511 2.009 3.199     .  0 0 "[    .    1]" 1 
       1700 1 10 SER HA   1 11 TYR HA   3.780 . 5.566 4.531 4.476 4.567     .  0 0 "[    .    1]" 1 
       1701 1 17 SER HA   1 17 SER QB   2.626 . 2.969 2.302 2.156 2.470     .  0 0 "[    .    1]" 1 
       1702 1 56 SER HA   1 56 SER HB3  2.160 . 2.743 2.380 2.332 2.447     .  0 0 "[    .    1]" 1 
       1703 1 50 SER HA   1 50 SER HB3  2.459 . 3.215 2.634 2.343 3.030     .  0 0 "[    .    1]" 1 
       1704 1 50 SER HA   1 50 SER HB2  2.658 . 3.541 2.821 2.523 3.021     .  0 0 "[    .    1]" 1 
       1705 1 17 SER HA   1 19 PRO HD3  3.576 . 5.175 4.848 4.691 5.058     .  0 0 "[    .    1]" 1 
       1706 1 17 SER HA   1 19 PRO HD2  3.544 . 5.114 3.747 3.576 3.903     .  0 0 "[    .    1]" 1 
       1707 1 26 THR HA   1 26 THR HB   2.449 . 3.199 3.030 3.026 3.032     .  0 0 "[    .    1]" 1 
       1708 1 17 SER QB   1 19 PRO HD2  2.879 . 3.915 2.151 1.873 2.514     .  0 0 "[    .    1]" 1 
       1709 1 67 THR HA   1 67 THR HB   2.542 . 3.350 3.014 3.001 3.023     .  0 0 "[    .    1]" 1 
       1710 1 44 SER HA   1 44 SER QB   2.506 . 3.291 2.359 2.285 2.410     .  0 0 "[    .    1]" 1 
       1711 1  7 PRO HA   1  7 PRO HD3  3.526 . 5.080 3.589 3.279 3.869     .  0 0 "[    .    1]" 1 
       1712 1 19 PRO HA   1 20 VAL HA   3.642 . 5.300 4.645 4.634 4.654     .  0 0 "[    .    1]" 1 
       1713 1  7 PRO HA   1  7 PRO HD2  3.110 . 4.319 3.974 3.915 4.047     .  0 0 "[    .    1]" 1 
       1714 1 26 THR HB   1 27 VAL HA   3.378 . 4.804 4.579 4.483 4.677     .  0 0 "[    .    1]" 1 
       1715 1 18 ALA HA   1 21 PHE HA   3.262 . 6.000 4.972 4.922 5.023     .  0 0 "[    .    1]" 1 
       1716 1 20 VAL HA   1 23 ALA HA   3.840 . 5.683 5.354 5.121 5.539     .  0 0 "[    .    1]" 1 
       1717 1  9 ALA HA   1 12 ALA HA   3.505 . 5.040 3.975 3.863 4.124     .  0 0 "[    .    1]" 1 
       1718 1 52 HIS HA   1 52 HIS QB   2.554 . 3.002 2.347 2.153 2.511     .  0 0 "[    .    1]" 1 
       1719 1 31 TYR HA   1 31 TYR HB2  2.308 . 2.974 2.556 2.420 2.663     .  0 0 "[    .    1]" 1 
       1720 1 37 ASN HA   1 37 ASN HB3  2.742 . 3.682 3.011 2.998 3.024     .  0 0 "[    .    1]" 1 
       1721 1 12 ALA HA   1 36 TYR HB3  2.643 . 3.516 2.111 2.033 2.177     .  0 0 "[    .    1]" 1 
       1722 1 13 GLY QA   1 39 ARG QD   3.320 . 4.698 4.002 3.749 4.487     .  0 0 "[    .    1]" 1 
       1723 1 55 HIS HA   1 55 HIS HB2  2.364 . 3.062 2.515 2.489 2.555     .  0 0 "[    .    1]" 1 
       1724 1 31 TYR HA   1 31 TYR HB3  2.610 . 3.461 3.010 2.983 3.023     .  0 0 "[    .    1]" 1 
       1725 1 54 SER HA   1 64 CYS HB3  3.336 . 4.727 3.364 3.038 3.699     .  0 0 "[    .    1]" 1 
       1726 1 25 VAL HA   1 29 GLY HA2  3.060 . 4.230 2.423 2.318 2.472     .  0 0 "[    .    1]" 1 
       1727 1 79 ASN HA   1 87 CYS HB2  2.897 . 3.946 3.239 3.073 3.548     .  0 0 "[    .    1]" 1 
       1728 1 79 ASN HA   1 79 ASN HB3  2.726 . 3.655 2.988 2.638 3.029     .  0 0 "[    .    1]" 1 
       1729 1 79 ASN HA   1 87 CYS HB3  2.464 . 6.000 3.989 3.758 4.306     .  0 0 "[    .    1]" 1 
       1730 1 18 ALA HA   1 21 PHE HB2  2.819 . 3.812 2.969 2.903 3.097     .  0 0 "[    .    1]" 1 
       1731 1 76 TRP HA   1 87 CYS HB3  2.813 . 6.000 5.139 4.848 5.275     .  0 0 "[    .    1]" 1 
       1732 1 76 TRP HA   1 79 ASN HB3  2.558 . 3.376 2.328 1.995 3.523 0.147  9 0 "[    .    1]" 1 
       1733 1 18 ALA HA   1 40 ARG HD2  2.962 . 4.059 2.359 2.219 2.508     .  0 0 "[    .    1]" 1 
       1734 1 81 VAL HA   1 81 VAL HB   2.422 . 3.155 2.333 2.310 2.362     .  0 0 "[    .    1]" 1 
       1735 1 79 ASN HA   1 82 CYS HB2  3.533 . 5.093 2.698 2.317 3.034     .  0 0 "[    .    1]" 1 
       1736 1 32 ALA HA   1 35 ARG QD   3.256 . 4.581 2.777 2.089 3.711     .  0 0 "[    .    1]" 1 
       1737 1 51 ASP HB2  1 54 SER QB   3.470 . 4.975 3.855 2.724 5.195 0.220  7 0 "[    .    1]" 1 
       1738 1 12 ALA HA   1 36 TYR HB2  3.058 . 4.227 3.545 3.490 3.594     .  0 0 "[    .    1]" 1 
       1739 1 90 PRO HB2  1 90 PRO HD3  3.404 . 4.852 3.853 3.810 3.905     .  0 0 "[    .    1]" 1 
       1740 1 25 VAL HA   1 29 GLY HA3  2.763 . 3.718 3.716 3.635 3.739 0.021  4 0 "[    .    1]" 1 
       1741 1 25 VAL HA   1 30 ALA HA   3.028 . 4.174 3.661 3.577 3.848     .  0 0 "[    .    1]" 1 
       1742 1 21 PHE HA   1 21 PHE HB3  2.759 . 3.711 3.017 3.012 3.020     .  0 0 "[    .    1]" 1 
       1743 1 35 ARG HA   1 35 ARG QD   3.312 . 4.683 3.905 3.845 4.056     .  0 0 "[    .    1]" 1 
       1744 1 21 PHE HA   1 21 PHE HB2  2.552 . 3.366 2.527 2.517 2.532     .  0 0 "[    .    1]" 1 
       1745 1 57 CYS HB3  1 87 CYS HB2  3.420 . 4.882 4.107 3.907 4.320     .  0 0 "[    .    1]" 1 
       1746 1  8 ILE HA   1 11 TYR HB2  3.444 . 4.927 3.855 3.795 3.939     .  0 0 "[    .    1]" 1 
       1747 1  7 PRO HB3  1  7 PRO HD2  3.022 . 4.163 3.917 3.886 4.023     .  0 0 "[    .    1]" 1 
       1748 1 33 LEU HA   1 36 TYR HB2  3.265 . 4.598 3.277 3.214 3.360     .  0 0 "[    .    1]" 1 
       1749 1 19 PRO HB3  1 19 PRO HD2  3.201 . 4.482 3.922 3.883 3.946     .  0 0 "[    .    1]" 1 
       1750 1 19 PRO HB3  1 19 PRO HD3  3.189 . 4.460 4.025 3.996 4.059     .  0 0 "[    .    1]" 1 
       1751 1  7 PRO HB3  1  7 PRO HD3  3.154 . 4.397 3.634 2.940 4.046     .  0 0 "[    .    1]" 1 
       1752 1 41 ARG HA   1 42 GLU HG2  3.322 . 4.701 4.769 3.974 5.508 0.807  8 2 "[ -  .  + 1]" 1 
       1753 1 90 PRO HB3  1 90 PRO HD3  3.179 . 4.442 4.046 3.991 4.078     .  0 0 "[    .    1]" 1 
       1754 1 17 SER QB   1 19 PRO HG2  3.297 . 4.655 3.374 3.183 3.564     .  0 0 "[    .    1]" 1 
       1755 1 90 PRO HB3  1 91 GLY HA2  3.465 . 4.966 4.920 4.800 5.056 0.090  6 0 "[    .    1]" 1 
       1756 1 19 PRO HA   1 19 PRO HG2  2.835 . 3.840 3.889 3.868 3.921 0.081  5 0 "[    .    1]" 1 
       1757 1  7 PRO HA   1  7 PRO HG3  2.750 . 3.695 3.440 2.931 3.949 0.254  8 0 "[    .    1]" 1 
       1758 1 11 TYR HA   1 14 LEU HB2  2.699 . 3.610 2.416 2.221 2.723     .  0 0 "[    .    1]" 1 
       1759 1  7 PRO HA   1  7 PRO HG2  2.932 . 4.006 3.942 3.845 4.034 0.028 10 0 "[    .    1]" 1 
       1760 1 42 GLU HA   1 42 GLU QB   2.538 . 3.343 2.332 2.135 2.445     .  0 0 "[    .    1]" 1 
       1761 1  3 GLN HA   1  3 GLN HB2  2.728 . 3.658 2.586 2.371 2.802     .  0 0 "[    .    1]" 1 
       1762 1 48 ILE HA   1 48 ILE HB   2.820 . 3.814 3.018 2.996 3.033     .  0 0 "[    .    1]" 1 
       1763 1 89 ARG HB2  1 90 PRO HD3  3.331 . 4.718 4.626 4.366 4.747 0.029 10 0 "[    .    1]" 1 
       1764 1 47 ARG HA   1 47 ARG HB2  2.687 . 3.589 2.562 2.327 2.678     .  0 0 "[    .    1]" 1 
       1765 1 49 ARG HA   1 49 ARG HB3  2.734 . 3.668 2.835 2.545 3.025     .  0 0 "[    .    1]" 1 
       1766 1  5 LEU HA   1  5 LEU HB2  2.402 . 3.123 3.026 3.021 3.030     .  0 0 "[    .    1]" 1 
       1767 1 19 PRO HA   1 19 PRO HB2  2.577 . 3.407 2.982 2.969 2.991     .  0 0 "[    .    1]" 1 
       1768 1 92 ARG HA   1 92 ARG HB3  2.642 . 3.515 2.996 2.893 3.022     .  0 0 "[    .    1]" 1 
       1769 1  5 LEU HA   1  5 LEU HB3  2.721 . 3.647 2.434 2.401 2.501     .  0 0 "[    .    1]" 1 
       1770 1 92 ARG HA   1 92 ARG HB2  2.775 . 3.738 2.572 2.465 2.785     .  0 0 "[    .    1]" 1 
       1771 1 17 SER HA   1 18 ALA MB   2.556 . 6.000 4.175 4.146 4.200     .  0 0 "[    .    1]" 1 
       1772 1 23 ALA MB   1 26 THR HB   2.606 . 3.455 3.562 3.494 3.623 0.168  1 0 "[    .    1]" 1 
       1773 1 47 ARG HA   1 47 ARG QG   2.994 . 4.114 2.860 2.465 3.473     .  0 0 "[    .    1]" 1 
       1774 1 18 ALA HA   1 18 ALA MB   1.944 . 2.416 2.119 2.117 2.122     .  0 0 "[    .    1]" 1 
       1775 1 12 ALA HA   1 12 ALA MB   2.059 . 2.589 2.126 2.125 2.128     .  0 0 "[    .    1]" 1 
       1776 1 18 ALA MB   1 19 PRO HA   3.088 . 4.280 3.963 3.945 3.985     .  0 0 "[    .    1]" 1 
       1777 1 19 PRO HA   1 22 ALA MB   2.216 . 6.000 3.495 3.379 3.581     .  0 0 "[    .    1]" 1 
       1778 1 29 GLY HA2  1 30 ALA MB   2.788 . 6.000 4.116 4.098 4.145     .  0 0 "[    .    1]" 1 
       1779 1 11 TYR HA   1 14 LEU HB3  3.123 . 4.342 3.669 3.484 3.973     .  0 0 "[    .    1]" 1 
       1780 1  4 ALA MB   1  5 LEU HA   3.418 . 4.878 4.277 4.209 4.342     .  0 0 "[    .    1]" 1 
       1781 1  2 ALA HA   1  2 ALA MB   2.374 . 3.078 2.128 2.118 2.135     .  0 0 "[    .    1]" 1 
       1782 1  4 ALA HA   1  4 ALA MB   2.024 . 2.536 2.129 2.124 2.138     .  0 0 "[    .    1]" 1 
       1783 1 23 ALA HA   1 23 ALA MB   1.941 . 2.412 2.120 2.109 2.125     .  0 0 "[    .    1]" 1 
       1784 1 22 ALA HA   1 22 ALA MB   1.923 . 2.385 2.128 2.125 2.131     .  0 0 "[    .    1]" 1 
       1785 1 74 THR HA   1 86 ARG HB2  3.627 . 5.272 3.158 2.855 3.710     .  0 0 "[    .    1]" 1 
       1786 1 67 THR HA   1 86 ARG HG2  3.406 . 4.856 3.874 3.625 4.372     .  0 0 "[    .    1]" 1 
       1787 1  8 ILE HB   1 12 ALA HA   3.119 . 6.000 5.259 5.169 5.392     .  0 0 "[    .    1]" 1 
       1788 1 23 ALA HA   1 26 THR MG   2.768 . 3.725 3.589 3.524 3.655     .  0 0 "[    .    1]" 1 
       1789 1  9 ALA MB   1 10 SER HA   3.166 . 4.419 3.904 3.870 3.930     .  0 0 "[    .    1]" 1 
       1790 1 40 ARG HA   1 40 ARG HG3  3.169 . 4.424 2.479 2.416 2.553     .  0 0 "[    .    1]" 1 
       1791 1  7 PRO HA   1  9 ALA MB   3.670 . 5.353 5.117 5.045 5.265     .  0 0 "[    .    1]" 1 
       1792 1 40 ARG HA   1 40 ARG HB2  2.996 . 4.118 2.543 2.509 2.588     .  0 0 "[    .    1]" 1 
       1793 1 81 VAL HA   1 81 VAL MG2  2.509 . 3.296 3.203 3.191 3.212     .  0 0 "[    .    1]" 1 
       1794 1 81 VAL HA   1 81 VAL MG1  2.194 . 2.796 2.515 2.463 2.570     .  0 0 "[    .    1]" 1 
       1795 1 11 TYR HA   1 14 LEU MD1  2.014 . 2.521 1.771 1.738 1.819     .  0 0 "[    .    1]" 1 
       1796 1 11 TYR HA   1 16 VAL MG1  3.116 . 4.329 3.646 3.550 3.746     .  0 0 "[    .    1]" 1 
       1797 1 11 TYR HA   1 38 ILE MG   3.344 . 4.742 4.397 4.239 4.661     .  0 0 "[    .    1]" 1 
       1798 1 16 VAL MG2  1 40 ARG HA   2.539 . 3.345 2.923 2.851 3.020     .  0 0 "[    .    1]" 1 
       1799 1 26 THR HB   1 27 VAL QG   2.518 . 3.311 2.870 2.644 2.971     .  0 0 "[    .    1]" 1 
       1800 1 11 TYR HA   1 38 ILE MD   3.244 . 4.560 4.511 4.464 4.552     .  0 0 "[    .    1]" 1 
       1801 1  7 PRO HA   1 24 LEU MD1  3.411 . 4.865 4.994 4.927 5.067 0.202  5 0 "[    .    1]" 1 
       1802 1 12 ALA HA   1 38 ILE MD   2.783 . 3.751 3.666 3.604 3.751 0.000  2 0 "[    .    1]" 1 
       1803 1 17 SER QB   1 20 VAL MG1  3.177 . 4.280 2.219 1.971 2.554     .  0 0 "[    .    1]" 1 
       1804 1 16 VAL MG2  1 17 SER QB   3.537 . 5.101 4.625 4.480 4.791     .  0 0 "[    .    1]" 1 
       1805 1 48 ILE HA   1 48 ILE MG   2.395 . 3.112 2.338 2.208 2.477     .  0 0 "[    .    1]" 1 
       1806 1 16 VAL MG2  1 18 ALA HA   2.903 . 6.000 4.336 4.208 4.433     .  0 0 "[    .    1]" 1 
       1807 1 18 ALA HA   1 40 ARG HG2  3.124 . 4.344 3.255 3.028 3.426     .  0 0 "[    .    1]" 1 
       1808 1 48 ILE HA   1 48 ILE MD   2.855 . 3.874 3.052 2.120 3.925 0.051  9 0 "[    .    1]" 1 
       1809 1  5 LEU MD2  1 23 ALA HA   2.671 . 6.000 3.913 3.732 4.022     .  0 0 "[    .    1]" 1 
       1810 1 23 ALA HA   1 27 VAL QG   2.927 . 3.998 3.996 3.898 4.025 0.027  4 0 "[    .    1]" 1 
       1811 1 29 GLY HA2  1 33 LEU MD1  3.977 . 5.954 4.687 4.613 4.769     .  0 0 "[    .    1]" 1 
       1812 1 40 ARG HA   1 40 ARG HB3  2.987 . 4.102 3.011 3.004 3.018     .  0 0 "[    .    1]" 1 
       1813 1 74 THR MG   1 86 ARG HA   3.239 . 4.551 3.712 3.533 3.832     .  0 0 "[    .    1]" 1 
       1814 1 74 THR HA   1 74 THR MG   2.451 . 3.202 2.397 2.323 2.449     .  0 0 "[    .    1]" 1 
       1815 1 74 THR MG   1 76 TRP HA   2.946 . 4.031 3.222 3.028 3.330     .  0 0 "[    .    1]" 1 
       1816 1 24 LEU HA   1 27 VAL QG   2.966 . 3.662 2.309 2.115 3.481     .  0 0 "[    .    1]" 1 
       1817 1 24 LEU HA   1 24 LEU MD2  2.710 . 3.628 3.735 3.728 3.741 0.113  7 0 "[    .    1]" 1 
       1818 1 24 LEU MD2  1 33 LEU HA   3.838 . 5.680 4.485 4.432 4.560     .  0 0 "[    .    1]" 1 
       1819 1  8 ILE MG   1 33 LEU HA   2.528 . 3.327 2.883 2.772 2.956     .  0 0 "[    .    1]" 1 
       1820 1 24 LEU HA   1 33 LEU MD2  3.220 . 4.516 4.212 4.199 4.225     .  0 0 "[    .    1]" 1 
       1821 1 24 LEU HA   1 33 LEU MD1  3.117 . 4.332 3.560 3.517 3.585     .  0 0 "[    .    1]" 1 
       1822 1 33 LEU HA   1 33 LEU MD1  2.284 . 2.936 2.122 2.066 2.206     .  0 0 "[    .    1]" 1 
       1823 1 25 VAL MG2  1 30 ALA HA   2.220 . 2.836 2.330 2.222 2.573     .  0 0 "[    .    1]" 1 
       1824 1 22 ALA HA   1 25 VAL MG2  2.531 . 3.332 2.908 2.767 3.104     .  0 0 "[    .    1]" 1 
       1825 1 89 ARG HB3  1 90 PRO HD3  3.712 . 5.434 3.798 3.381 4.419     .  0 0 "[    .    1]" 1 
       1826 1 89 ARG HB3  1 90 PRO HD2  3.606 . 5.231 3.014 2.613 4.031     .  0 0 "[    .    1]" 1 
       1827 1  5 LEU MD2  1 24 LEU HA   2.342 . 3.028 3.039 2.955 3.092 0.064 10 0 "[    .    1]" 1 
       1828 1 15 THR HB   1 15 THR MG   1.846 . 2.272 2.131 2.125 2.135     .  0 0 "[    .    1]" 1 
       1829 1 67 THR HA   1 67 THR MG   2.361 . 3.058 2.279 2.226 2.333     .  0 0 "[    .    1]" 1 
       1830 1 24 LEU HA   1 24 LEU HB3  2.785 . 3.755 2.778 2.772 2.788     .  0 0 "[    .    1]" 1 
       1831 1 25 VAL MG1  1 30 ALA HA   2.636 . 3.505 3.135 2.995 3.415     .  0 0 "[    .    1]" 1 
       1832 1 33 LEU HA   1 38 ILE MG   2.999 . 4.124 3.742 3.600 3.810     .  0 0 "[    .    1]" 1 
       1833 1 33 LEU HA   1 38 ILE MD   2.434 . 3.174 1.971 1.907 2.091     .  0 0 "[    .    1]" 1 
       1834 1 24 LEU HA   1 24 LEU MD1  2.097 . 2.646 1.816 1.800 1.841     .  0 0 "[    .    1]" 1 
       1835 1 20 VAL MG2  1 24 LEU HA   3.773 . 5.552 4.802 4.690 4.845     .  0 0 "[    .    1]" 1 
       1836 1 25 VAL MG1  1 26 THR HA   2.662 . 3.548 3.600 3.586 3.615 0.067  6 0 "[    .    1]" 1 
       1837 1 26 THR HA   1 27 VAL QG   3.633 . 5.283 4.492 4.338 4.533     .  0 0 "[    .    1]" 1 
       1838 1  6 LEU MD1  1  7 PRO HD3  2.422 . 3.155 2.886 2.250 3.451 0.296  8 0 "[    .    1]" 1 
       1839 1  6 LEU MD2  1  7 PRO HD3  3.112 . 4.323 4.547 4.135 5.032 0.709  8 3 "[-*  .  + 1]" 1 
       1840 1 58 ALA HA   1 81 VAL MG2  3.563 . 5.150 4.624 4.390 4.884     .  0 0 "[    .    1]" 1 
       1841 1 67 THR HB   1 67 THR MG   2.207 . 2.816 2.133 2.131 2.136     .  0 0 "[    .    1]" 1 
       1842 1 26 THR HA   1 26 THR MG   2.056 . 2.584 2.466 2.440 2.494     .  0 0 "[    .    1]" 1 
       1843 1 58 ALA HA   1 58 ALA MB   2.175 . 2.767 2.133 2.131 2.137     .  0 0 "[    .    1]" 1 
       1844 1 32 ALA HA   1 35 ARG HG3  3.512 . 5.054 3.252 3.022 4.041     .  0 0 "[    .    1]" 1 
       1845 1 32 ALA HA   1 32 ALA MB   2.004 . 2.506 2.124 2.122 2.125     .  0 0 "[    .    1]" 1 
       1846 1 30 ALA HA   1 30 ALA MB   1.940 . 2.410 2.131 2.129 2.133     .  0 0 "[    .    1]" 1 
       1847 1 13 GLY QA   1 14 LEU HG   3.058 . 4.227 3.738 3.609 3.983     .  0 0 "[    .    1]" 1 
       1848 1 18 ALA MB   1 19 PRO HD3  2.130 . 2.697 1.855 1.827 1.871     .  0 0 "[    .    1]" 1 
       1849 1 33 LEU HA   1 35 ARG HB2  2.420 . 6.000 4.857 4.764 4.944     .  0 0 "[    .    1]" 1 
       1850 1 89 ARG HB2  1 90 PRO HD2  3.166 . 4.419 4.365 4.103 4.472 0.053  4 0 "[    .    1]" 1 
       1851 1 19 PRO HB2  1 19 PRO HD2  3.079 . 4.264 2.994 2.907 3.069     .  0 0 "[    .    1]" 1 
       1852 1 19 PRO HB2  1 19 PRO HD3  3.242 . 4.556 3.864 3.843 3.896     .  0 0 "[    .    1]" 1 
       1853 1 22 ALA HA   1 25 VAL HB   2.651 . 3.529 2.699 2.568 2.829     .  0 0 "[    .    1]" 1 
       1854 1 19 PRO HD2  1 19 PRO HG3  2.883 . 3.922 2.969 2.958 2.987     .  0 0 "[    .    1]" 1 
       1855 1 19 PRO HD3  1 19 PRO HG3  2.747 . 3.690 2.290 2.279 2.306     .  0 0 "[    .    1]" 1 
       1856 1  7 PRO HD3  1  7 PRO HG2  2.748 . 3.692 2.803 2.669 2.989     .  0 0 "[    .    1]" 1 
       1857 1 66 PRO HA   1 66 PRO HG2  3.049 . 4.211 4.046 3.943 4.083     .  0 0 "[    .    1]" 1 
       1858 1  7 PRO HD3  1  7 PRO HG3  2.496 . 3.274 2.302 2.231 2.332     .  0 0 "[    .    1]" 1 
       1859 1 66 PRO HA   1 66 PRO HB3  2.594 . 3.435 2.259 2.254 2.270     .  0 0 "[    .    1]" 1 
       1860 1 19 PRO HD2  1 19 PRO HG2  2.710 . 3.628 2.290 2.271 2.313     .  0 0 "[    .    1]" 1 
       1861 1 19 PRO HD3  1 19 PRO HG2  2.609 . 3.460 2.709 2.682 2.726     .  0 0 "[    .    1]" 1 
       1862 1  7 PRO HD2  1  7 PRO HG3  2.469 . 3.231 2.861 2.658 2.983     .  0 0 "[    .    1]" 1 
       1863 1 66 PRO HB3  1 66 PRO HD2  3.767 . 5.541 3.935 3.913 3.961     .  0 0 "[    .    1]" 1 
       1864 1 20 VAL HA   1 20 VAL HB   2.697 . 3.606 2.259 2.240 2.282     .  0 0 "[    .    1]" 1 
       1865 1  7 PRO HD2  1  7 PRO HG2  2.824 . 3.821 2.297 2.246 2.313     .  0 0 "[    .    1]" 1 
       1866 1 21 PHE HA   1 24 LEU HB2  2.945 . 4.029 2.476 2.390 2.522     .  0 0 "[    .    1]" 1 
       1867 1 19 PRO HB2  1 20 VAL HA   3.754 . 5.516 4.004 3.941 4.080     .  0 0 "[    .    1]" 1 
       1868 1 35 ARG HA   1 35 ARG HB2  2.640 . 3.511 2.969 2.958 2.981     .  0 0 "[    .    1]" 1 
       1869 1  7 PRO HB2  1  7 PRO HD3  3.168 . 4.423 3.904 3.847 3.999     .  0 0 "[    .    1]" 1 
       1870 1  6 LEU HB2  1  7 PRO HD3  3.721 . 5.452 4.668 4.139 5.154     .  0 0 "[    .    1]" 1 
       1871 1 66 PRO HA   1 86 ARG HG2  3.558 . 5.141 3.657 3.462 3.943     .  0 0 "[    .    1]" 1 
       1872 1  6 LEU HB3  1  7 PRO HD3  2.850 . 3.865 3.542 2.824 4.084 0.219  1 0 "[    .    1]" 1 
       1873 1  6 LEU HG   1  7 PRO HD3  2.961 . 6.000 5.149 4.333 5.786     .  0 0 "[    .    1]" 1 
       1874 1  8 ILE HA   1  9 ALA MB   3.604 . 5.227 4.957 4.939 4.980     .  0 0 "[    .    1]" 1 
       1875 1 35 ARG HA   1 35 ARG HG3  3.020 . 4.160 2.863 2.498 2.991     .  0 0 "[    .    1]" 1 
       1876 1 57 CYS HB3  1 58 ALA MB   3.558 . 5.141 4.805 4.669 4.856     .  0 0 "[    .    1]" 1 
       1877 1 20 VAL HA   1 23 ALA MB   2.247 . 2.878 2.474 2.341 2.622     .  0 0 "[    .    1]" 1 
       1878 1 35 ARG HA   1 35 ARG HB3  2.646 . 3.521 2.649 2.623 2.668     .  0 0 "[    .    1]" 1 
       1879 1 26 THR MG   1 27 VAL HA   2.669 . 3.560 3.477 3.409 3.519     .  0 0 "[    .    1]" 1 
       1880 1 35 ARG HA   1 35 ARG HG2  3.054 . 4.220 2.366 2.282 2.656     .  0 0 "[    .    1]" 1 
       1881 1  8 ILE HA   1  8 ILE HG12 3.108 . 4.316 4.186 4.173 4.196     .  0 0 "[    .    1]" 1 
       1882 1 21 PHE HA   1 40 ARG HB2  3.432 . 6.000 5.361 5.226 5.578     .  0 0 "[    .    1]" 1 
       1883 1 57 CYS HB3  1 81 VAL MG2  2.484 . 3.256 2.696 2.605 2.774     .  0 0 "[    .    1]" 1 
       1884 1 21 PHE HA   1 24 LEU HB3  3.246 . 4.563 3.641 3.578 3.682     .  0 0 "[    .    1]" 1 
       1885 1 57 CYS HB3  1 81 VAL MG1  3.073 . 6.000 5.078 5.000 5.198     .  0 0 "[    .    1]" 1 
       1886 1 19 PRO HD2  1 20 VAL MG1  3.229 . 4.532 3.335 3.241 3.430     .  0 0 "[    .    1]" 1 
       1887 1 19 PRO HD3  1 20 VAL MG1  3.668 . 5.350 4.710 4.642 4.780     .  0 0 "[    .    1]" 1 
       1888 1 20 VAL HA   1 20 VAL MG1  2.017 . 6.000 3.102 3.071 3.125     .  0 0 "[    .    1]" 1 
       1889 1 16 VAL MG2  1 21 PHE HA   2.301 . 2.963 2.323 2.254 2.398     .  0 0 "[    .    1]" 1 
       1890 1 27 VAL HA   1 27 VAL QG   1.959 . 2.702 2.490 2.154 2.542     .  0 0 "[    .    1]" 1 
       1891 1  8 ILE HA   1  8 ILE HG13 2.635 . 3.503 3.477 3.453 3.493     .  0 0 "[    .    1]" 1 
       1892 1  8 ILE HA   1 24 LEU MD1  2.667 . 6.000 4.333 4.228 4.457     .  0 0 "[    .    1]" 1 
       1893 1 58 ALA MB   1 62 GLY HA3  3.185 . 4.453 2.976 2.516 3.406     .  0 0 "[    .    1]" 1 
       1894 1  9 ALA HA   1  9 ALA MB   1.966 . 2.449 2.123 2.121 2.124     .  0 0 "[    .    1]" 1 
       1895 1 65 ARG QB   1 66 PRO HD2  3.248 . 4.566 2.404 2.090 2.974     .  0 0 "[    .    1]" 1 
       1896 1  9 ALA HA   1 12 ALA MB   2.395 . 3.112 2.092 1.984 2.178     .  0 0 "[    .    1]" 1 
       1897 1  7 PRO HB2  1  7 PRO HD2  2.995 . 4.116 3.414 2.922 4.048     .  0 0 "[    .    1]" 1 
       1898 1 66 PRO HB2  1 66 PRO HD2  3.414 . 4.871 3.332 3.111 3.939     .  0 0 "[    .    1]" 1 
       1899 1 61 ARG HD2  1 61 ARG HG3  2.943 . 4.026 3.014 3.010 3.016     .  0 0 "[    .    1]" 1 
       1900 1 61 ARG HD2  1 61 ARG HG2  2.871 . 3.901 2.461 2.412 2.492     .  0 0 "[    .    1]" 1 
       1901 1 61 ARG HB2  1 61 ARG HD2  3.456 . 4.949 2.984 2.890 3.121     .  0 0 "[    .    1]" 1 
       1902 1 61 ARG HB3  1 61 ARG HD2  3.361 . 4.773 2.491 2.418 2.541     .  0 0 "[    .    1]" 1 
       1903 1 82 CYS HB3  1 85 TYR HB2  2.957 . 4.050 2.391 2.164 2.540     .  0 0 "[    .    1]" 1 
       1904 1 57 CYS HB2  1 78 ASN HB3  3.469 . 4.974 2.047 1.924 2.274 0.040 10 0 "[    .    1]" 1 
       1905 1 75 ASP HB3  1 87 CYS HB2  3.569 . 5.161 3.607 3.468 3.714     .  0 0 "[    .    1]" 1 
       1906 1 61 ARG HB3  1 61 ARG HD3  3.123 . 4.342 3.691 3.647 3.724     .  0 0 "[    .    1]" 1 
       1907 1 11 TYR HB3  1 14 LEU HB2  3.036 . 4.188 2.703 2.597 2.790     .  0 0 "[    .    1]" 1 
       1908 1 25 VAL HA   1 25 VAL HB   2.753 . 3.700 3.028 3.027 3.029     .  0 0 "[    .    1]" 1 
       1909 1 61 ARG HB2  1 61 ARG HD3  3.306 . 4.672 3.696 3.657 3.738     .  0 0 "[    .    1]" 1 
       1910 1 61 ARG HD3  1 61 ARG HG3  2.764 . 3.719 2.466 2.418 2.499     .  0 0 "[    .    1]" 1 
       1911 1 61 ARG HD3  1 61 ARG HG2  2.532 . 3.334 2.415 2.380 2.468     .  0 0 "[    .    1]" 1 
       1912 1 39 ARG HB3  1 39 ARG QD   3.112 . 4.322 3.198 2.355 3.529     .  0 0 "[    .    1]" 1 
       1913 1 39 ARG HB2  1 39 ARG QD   3.061 . 3.834 2.941 2.325 3.544     .  0 0 "[    .    1]" 1 
       1914 1  1 PCA HB2  1  1 PCA HG2  1.695 . 6.000 2.281 2.276 2.292     .  0 0 "[    .    1]" 1 
       1915 1 19 PRO HB3  1 19 PRO HG2  2.574 . 3.402 2.657 2.642 2.680     .  0 0 "[    .    1]" 1 
       1916 1  1 PCA HB2  1  1 PCA HB3  2.212 . 2.824 1.768 1.767 1.770     .  0 0 "[    .    1]" 1 
       1917 1 18 ALA MB   1 21 PHE HB3  2.363 . 6.000 3.762 3.714 3.817     .  0 0 "[    .    1]" 1 
       1918 1 12 ALA MB   1 36 TYR HB3  2.266 . 2.908 2.823 2.706 2.917 0.009  9 0 "[    .    1]" 1 
       1919 1 28 TYR HB3  1 32 ALA MB   2.232 . 2.855 1.901 1.808 1.973     .  0 0 "[    .    1]" 1 
       1920 1 58 ALA MB   1 77 PHE HB3  2.451 . 6.000 5.464 5.270 5.836     .  0 0 "[    .    1]" 1 
       1921 1 36 TYR HB3  1 38 ILE HG12 3.123 . 4.342 3.682 3.603 3.779     .  0 0 "[    .    1]" 1 
       1922 1 35 ARG HB2  1 35 ARG QD   3.495 . 5.022 2.596 2.393 2.980     .  0 0 "[    .    1]" 1 
       1923 1 18 ALA MB   1 21 PHE HB2  3.372 . 4.793 4.524 4.474 4.624     .  0 0 "[    .    1]" 1 
       1924 1 35 ARG HB3  1 35 ARG QD   3.431 . 4.902 2.349 2.200 3.222     .  0 0 "[    .    1]" 1 
       1925 1 18 ALA MB   1 40 ARG HD2  2.705 . 3.620 2.556 2.478 2.651     .  0 0 "[    .    1]" 1 
       1926 1 31 TYR HB3  1 32 ALA MB   3.251 . 4.572 3.708 3.607 3.841     .  0 0 "[    .    1]" 1 
       1927 1 65 ARG QB   1 88 CYS HB2  3.695 . 5.402 3.513 3.226 3.728     .  0 0 "[    .    1]" 1 
       1928 1 35 ARG QD   1 35 ARG HG3  2.907 . 3.963 2.322 2.153 2.433     .  0 0 "[    .    1]" 1 
       1929 1 65 ARG QB   1 85 TYR HB3  4.017 . 6.034 4.817 4.574 4.967     .  0 0 "[    .    1]" 1 
       1930 1 35 ARG QD   1 35 ARG HG2  3.181 . 4.098 2.298 2.162 2.389     .  0 0 "[    .    1]" 1 
       1931 1 40 ARG HD2  1 40 ARG HG3  2.952 . 4.041 2.370 2.345 2.396     .  0 0 "[    .    1]" 1 
       1932 1 40 ARG HB2  1 40 ARG HD2  3.220 . 4.516 3.630 3.585 3.669     .  0 0 "[    .    1]" 1 
       1933 1 57 CYS HB2  1 58 ALA MB   3.373 . 4.795 3.616 3.461 3.731     .  0 0 "[    .    1]" 1 
       1934 1 81 VAL MG2  1 87 CYS HB3  3.693 . 5.398 4.881 4.746 5.046     .  0 0 "[    .    1]" 1 
       1935 1 57 CYS HB2  1 81 VAL MG2  2.546 . 3.357 2.358 2.203 2.500     .  0 0 "[    .    1]" 1 
       1936 1 57 CYS HB2  1 81 VAL MG1  3.074 . 4.256 4.255 4.124 4.334 0.078  9 0 "[    .    1]" 1 
       1937 1  9 ALA HA   1 38 ILE MD   3.605 . 5.230 4.435 4.323 4.542     .  0 0 "[    .    1]" 1 
       1938 1 21 PHE HA   1 33 LEU MD1  3.036 . 6.000 4.404 4.360 4.431     .  0 0 "[    .    1]" 1 
       1939 1 21 PHE HA   1 33 LEU MD2  2.798 . 3.777 2.522 2.481 2.569     .  0 0 "[    .    1]" 1 
       1940 1  8 ILE HA   1  8 ILE MG   1.849 . 2.277 2.133 2.104 2.157     .  0 0 "[    .    1]" 1 
       1941 1  8 ILE HA   1 24 LEU MD2  3.488 . 5.009 3.781 3.657 3.916     .  0 0 "[    .    1]" 1 
       1942 1 21 PHE HA   1 24 LEU MD2  2.335 . 3.017 2.604 2.493 2.736     .  0 0 "[    .    1]" 1 
       1943 1  8 ILE MD   1  9 ALA HA   2.575 . 3.404 3.439 3.414 3.472 0.068 10 0 "[    .    1]" 1 
       1944 1 74 THR HB   1 74 THR MG   2.235 . 2.860 2.130 2.121 2.135     .  0 0 "[    .    1]" 1 
       1945 1 74 THR MG   1 76 TRP HB3  3.655 . 5.325 4.624 4.406 4.697     .  0 0 "[    .    1]" 1 
       1946 1 27 VAL QG   1 28 TYR HB3  3.308 . 4.675 4.007 3.922 4.464     .  0 0 "[    .    1]" 1 
       1947 1 11 TYR HB3  1 24 LEU MD2  2.894 . 3.941 3.879 3.744 3.997 0.056  2 0 "[    .    1]" 1 
       1948 1  8 ILE MG   1 28 TYR HB3  2.524 . 3.320 2.273 2.181 2.355     .  0 0 "[    .    1]" 1 
       1949 1 25 VAL HA   1 33 LEU MD2  2.556 . 3.373 3.120 3.023 3.178     .  0 0 "[    .    1]" 1 
       1950 1 28 TYR HB3  1 33 LEU MD1  2.239 . 2.866 2.994 2.955 3.028 0.162  5 0 "[    .    1]" 1 
       1951 1 25 VAL HA   1 25 VAL MG2  2.045 . 2.568 2.368 2.360 2.383     .  0 0 "[    .    1]" 1 
       1952 1 20 VAL MG2  1 21 PHE HB3  3.372 . 4.793 4.845 4.815 4.869 0.076 10 0 "[    .    1]" 1 
       1953 1 36 TYR HB3  1 38 ILE MD   2.324 . 2.999 3.043 3.003 3.085 0.086  7 0 "[    .    1]" 1 
       1954 1 11 TYR HB3  1 38 ILE MG   2.540 . 3.346 2.514 2.357 2.766     .  0 0 "[    .    1]" 1 
       1955 1 25 VAL HA   1 25 VAL MG1  2.170 . 2.759 2.403 2.392 2.417     .  0 0 "[    .    1]" 1 
       1956 1 11 TYR HB3  1 16 VAL MG1  2.421 . 3.154 2.106 1.990 2.226     .  0 0 "[    .    1]" 1 
       1957 1 11 TYR HB3  1 14 LEU MD1  2.735 . 3.670 3.584 3.167 3.679 0.009 10 0 "[    .    1]" 1 
       1958 1 78 ASN HB3  1 81 VAL MG1  3.722 . 5.453 3.694 3.607 3.792     .  0 0 "[    .    1]" 1 
       1959 1 78 ASN HB3  1 81 VAL MG2  3.256 . 4.581 2.352 2.197 2.478     .  0 0 "[    .    1]" 1 
       1960 1 16 VAL MG2  1 21 PHE HB2  2.273 . 2.919 1.884 1.826 1.946     .  0 0 "[    .    1]" 1 
       1961 1 21 PHE HB2  1 40 ARG HG2  3.664 . 5.343 4.076 3.992 4.203     .  0 0 "[    .    1]" 1 
       1962 1 21 PHE HB2  1 38 ILE MG   3.433 . 4.906 4.533 4.465 4.625     .  0 0 "[    .    1]" 1 
       1963 1 20 VAL MG2  1 21 PHE HB2  3.308 . 4.676 3.931 3.874 3.968     .  0 0 "[    .    1]" 1 
       1964 1 21 PHE HB2  1 33 LEU MD2  3.701 . 5.413 4.201 4.153 4.255     .  0 0 "[    .    1]" 1 
       1965 1  7 PRO HB3  1  7 PRO HG3  2.370 . 3.072 2.295 2.248 2.328     .  0 0 "[    .    1]" 1 
       1966 1  7 PRO HB3  1  7 PRO HG2  2.631 . 3.496 2.792 2.644 2.969     .  0 0 "[    .    1]" 1 
       1967 1 66 PRO HB2  1 66 PRO HD3  3.631 . 5.279 3.998 3.959 4.028     .  0 0 "[    .    1]" 1 
       1968 1 66 PRO HD3  1 66 PRO HG3  2.937 . 4.015 2.287 2.254 2.301     .  0 0 "[    .    1]" 1 
       1969 1 12 ALA MB   1 36 TYR HB2  2.750 . 6.000 4.280 4.161 4.373     .  0 0 "[    .    1]" 1 
       1970 1 36 TYR HB2  1 38 ILE HG13 3.201 . 4.482 2.191 2.143 2.234     .  0 0 "[    .    1]" 1 
       1971 1 18 ALA MB   1 40 ARG HD3  3.096 . 4.294 4.020 3.912 4.128     .  0 0 "[    .    1]" 1 
       1972 1 58 ALA MB   1 75 ASP HB3  3.493 . 5.018 4.295 4.117 4.485     .  0 0 "[    .    1]" 1 
       1973 1  7 PRO HB3  1  9 ALA MB   3.500 . 5.032 4.020 3.763 4.264     .  0 0 "[    .    1]" 1 
       1974 1 58 ALA MB   1 78 ASN HB2  2.876 . 3.910 3.215 2.822 3.507     .  0 0 "[    .    1]" 1 
       1975 1 67 THR MG   1 68 CYS HB2  3.869 . 5.740 4.072 3.897 4.216     .  0 0 "[    .    1]" 1 
       1976 1 40 ARG HB2  1 40 ARG HD3  3.098 . 4.298 2.402 2.345 2.457     .  0 0 "[    .    1]" 1 
       1977 1 81 VAL HB   1 81 VAL MG2  2.141 . 2.714 2.121 2.118 2.126     .  0 0 "[    .    1]" 1 
       1978 1 81 VAL HB   1 81 VAL MG1  2.077 . 2.616 2.117 2.109 2.123     .  0 0 "[    .    1]" 1 
       1979 1 11 TYR HB2  1 14 LEU MD1  3.041 . 4.197 4.338 4.270 4.396 0.199  2 0 "[    .    1]" 1 
       1980 1 11 TYR HB2  1 16 VAL MG1  2.881 . 3.919 3.128 2.939 3.344     .  0 0 "[    .    1]" 1 
       1981 1 11 TYR HB2  1 38 ILE MG   2.761 . 3.714 2.460 2.313 2.645     .  0 0 "[    .    1]" 1 
       1982 1 36 TYR HB2  1 38 ILE MG   3.654 . 5.323 4.749 4.710 4.797     .  0 0 "[    .    1]" 1 
       1983 1 36 TYR HB2  1 38 ILE MD   2.626 . 3.488 2.389 2.370 2.430     .  0 0 "[    .    1]" 1 
       1984 1 11 TYR HB2  1 38 ILE MD   2.541 . 3.348 2.052 2.002 2.094     .  0 0 "[    .    1]" 1 
       1985 1 16 VAL HB   1 20 VAL MG1  2.784 . 3.753 2.253 2.019 2.513     .  0 0 "[    .    1]" 1 
       1986 1 19 PRO HB3  1 20 VAL MG1  3.346 . 4.746 4.475 4.390 4.633     .  0 0 "[    .    1]" 1 
       1987 1 16 VAL HB   1 38 ILE MG   3.340 . 4.734 4.131 3.968 4.276     .  0 0 "[    .    1]" 1 
       1988 1 28 TYR HB2  1 33 LEU MD1  2.770 . 3.729 2.200 2.157 2.230     .  0 0 "[    .    1]" 1 
       1989 1 28 TYR HB2  1 33 LEU MD2  2.991 . 4.109 4.146 4.114 4.167 0.058  9 0 "[    .    1]" 1 
       1990 1 11 TYR HB2  1 24 LEU MD2  3.057 . 4.225 3.524 3.443 3.595     .  0 0 "[    .    1]" 1 
       1991 1  8 ILE MG   1 36 TYR HB2  2.892 . 3.937 3.463 3.349 3.516     .  0 0 "[    .    1]" 1 
       1992 1  7 PRO HB3  1  8 ILE MD   3.053 . 4.218 3.504 3.194 3.781     .  0 0 "[    .    1]" 1 
       1993 1 16 VAL HB   1 24 LEU MD2  3.357 . 4.766 3.636 3.436 3.699     .  0 0 "[    .    1]" 1 
       1994 1 27 VAL QG   1 28 TYR HB2  3.414 . 4.871 3.482 3.348 4.201     .  0 0 "[    .    1]" 1 
       1995 1 74 THR MG   1 87 CYS HB2  4.075 . 6.151 5.736 5.486 5.879     .  0 0 "[    .    1]" 1 
       1996 1 61 ARG HB3  1 61 ARG HG2  2.935 . 4.012 2.428 2.391 2.464     .  0 0 "[    .    1]" 1 
       1997 1  7 PRO HB2  1  7 PRO HG3  2.718 . 3.642 2.868 2.682 2.999     .  0 0 "[    .    1]" 1 
       1998 1 14 LEU HB2  1 14 LEU HG   2.398 . 3.117 2.470 2.417 2.511     .  0 0 "[    .    1]" 1 
       1999 1 22 ALA MB   1 25 VAL HB   3.260 . 4.588 4.033 3.889 4.169     .  0 0 "[    .    1]" 1 
       2000 1 58 ALA MB   1 61 ARG HB3  2.925 . 3.994 3.634 3.390 3.809     .  0 0 "[    .    1]" 1 
       2001 1 58 ALA MB   1 61 ARG HB2  2.707 . 3.623 2.431 2.275 2.595     .  0 0 "[    .    1]" 1 
       2002 1 58 ALA MB   1 89 ARG HB2  3.318 . 4.694 4.789 4.305 4.924 0.230  5 0 "[    .    1]" 1 
       2003 1 35 ARG HB2  1 35 ARG HG2  2.919 . 3.984 2.991 2.967 2.999     .  0 0 "[    .    1]" 1 
       2004 1 20 VAL HB   1 20 VAL MG1  2.070 . 2.605 2.113 2.109 2.116     .  0 0 "[    .    1]" 1 
       2005 1 14 LEU HB2  1 14 LEU MD1  2.174 . 2.765 2.339 2.295 2.374     .  0 0 "[    .    1]" 1 
       2006 1 14 LEU HB2  1 16 VAL MG1  2.683 . 3.582 3.350 3.098 3.474     .  0 0 "[    .    1]" 1 
       2007 1  6 LEU MD1  1  7 PRO HG3  3.285 . 4.634 4.329 3.964 4.689 0.055  5 0 "[    .    1]" 1 
       2008 1 14 LEU HB2  1 14 LEU MD2  2.519 . 3.312 3.196 3.187 3.202     .  0 0 "[    .    1]" 1 
       2009 1 25 VAL HB   1 25 VAL MG1  2.096 . 2.645 2.130 2.129 2.131     .  0 0 "[    .    1]" 1 
       2010 1  6 LEU MD1  1  7 PRO HG2  3.778 . 5.562 3.931 3.436 4.252     .  0 0 "[    .    1]" 1 
       2011 1 25 VAL HB   1 25 VAL MG2  2.089 . 2.635 2.128 2.126 2.131     .  0 0 "[    .    1]" 1 
       2012 1 16 VAL HB   1 20 VAL MG2  2.305 . 2.969 2.091 2.047 2.139     .  0 0 "[    .    1]" 1 
       2013 1 20 VAL HB   1 20 VAL MG2  2.093 . 2.640 2.137 2.133 2.143     .  0 0 "[    .    1]" 1 
       2014 1 24 LEU HG   1 33 LEU MD1  2.629 . 3.493 1.927 1.899 1.947     .  0 0 "[    .    1]" 1 
       2015 1 24 LEU HB2  1 33 LEU MD2  2.614 . 3.468 2.350 2.322 2.392     .  0 0 "[    .    1]" 1 
       2016 1  8 ILE MG   1 24 LEU HG   3.411 . 4.866 2.791 2.625 2.941     .  0 0 "[    .    1]" 1 
       2017 1 20 VAL HB   1 24 LEU MD2  3.554 . 5.133 4.420 4.367 4.509     .  0 0 "[    .    1]" 1 
       2018 1 48 ILE HB   1 48 ILE MG   2.188 . 2.786 2.126 2.123 2.130     .  0 0 "[    .    1]" 1 
       2019 1 48 ILE HB   1 48 ILE MD   2.728 . 3.658 2.702 2.280 3.251     .  0 0 "[    .    1]" 1 
       2020 1  5 LEU HB2  1  5 LEU MD2  1.847 . 2.273 2.225 2.187 2.243     .  0 0 "[    .    1]" 1 
       2021 1 19 PRO HB2  1 20 VAL MG1  2.954 . 4.045 2.919 2.819 3.102     .  0 0 "[    .    1]" 1 
       2022 1 15 THR MG   1 39 ARG HB3  2.747 . 3.691 2.579 1.958 3.716 0.025  2 0 "[    .    1]" 1 
       2023 1 15 THR MG   1 39 ARG HB2  2.378 . 3.085 1.869 1.765 2.369     .  0 0 "[    .    1]" 1 
       2024 1  6 LEU HB2  1  6 LEU MD1  2.132 . 6.000 3.201 3.191 3.207     .  0 0 "[    .    1]" 1 
       2025 1  6 LEU HB2  1 24 LEU MD1  2.133 . 6.000 4.327 4.144 4.687     .  0 0 "[    .    1]" 1 
       2026 1  6 LEU HB2  1  6 LEU MD2  2.015 . 2.523 2.331 2.297 2.379     .  0 0 "[    .    1]" 1 
       2027 1  5 LEU HB2  1 24 LEU MD1  2.992 . 4.111 2.271 2.176 2.411     .  0 0 "[    .    1]" 1 
       2028 1 33 LEU HB2  1 33 LEU MD1  2.424 . 3.159 2.429 2.420 2.433     .  0 0 "[    .    1]" 1 
       2029 1  5 LEU HB2  1 27 VAL QG   3.876 . 5.753 4.280 4.053 4.800     .  0 0 "[    .    1]" 1 
       2030 1 74 THR MG   1 75 ASP HB2  4.127 . 6.256 5.317 5.279 5.367     .  0 0 "[    .    1]" 1 
       2031 1 35 ARG HB3  1 35 ARG HG2  2.986 . 4.100 2.484 2.300 2.546     .  0 0 "[    .    1]" 1 
       2032 1  9 ALA MB   1 12 ALA MB   3.125 . 4.345 3.229 3.164 3.295     .  0 0 "[    .    1]" 1 
       2033 1 15 THR MG   1 41 ARG HB3  2.262 . 2.902 1.846 1.744 2.022     .  0 0 "[    .    1]" 1 
       2034 1 14 LEU MD1  1 14 LEU HG   2.017 . 2.526 2.120 2.117 2.127     .  0 0 "[    .    1]" 1 
       2035 1 14 LEU HB3  1 14 LEU MD1  2.262 . 2.902 2.371 2.324 2.425     .  0 0 "[    .    1]" 1 
       2036 1 14 LEU HB3  1 16 VAL MG1  2.778 . 3.742 3.750 3.622 3.798 0.056  6 0 "[    .    1]" 1 
       2037 1 16 VAL MG2  1 18 ALA MB   3.643 . 5.302 5.306 5.207 5.383 0.081  2 0 "[    .    1]" 1 
       2038 1  5 LEU MD2  1 23 ALA MB   1.868 . 2.304 1.769 1.675 1.832     .  0 0 "[    .    1]" 1 
       2039 1 48 ILE HG12 1 48 ILE MG   2.756 . 3.706 2.630 2.160 3.212     .  0 0 "[    .    1]" 1 
       2040 1 38 ILE HB   1 38 ILE MG   2.163 . 2.748 2.128 2.125 2.130     .  0 0 "[    .    1]" 1 
       2041 1  8 ILE HG13 1 32 ALA MB   3.688 . 5.388 3.908 3.593 4.241     .  0 0 "[    .    1]" 1 
       2042 1 25 VAL MG2  1 30 ALA MB   2.188 . 2.786 2.742 2.510 2.835 0.049  5 0 "[    .    1]" 1 
       2043 1 33 LEU MD1  1 38 ILE HB   3.019 . 4.158 3.487 3.373 3.586     .  0 0 "[    .    1]" 1 
       2044 1 33 LEU MD1  1 33 LEU HG   2.095 . 2.644 2.120 2.119 2.121     .  0 0 "[    .    1]" 1 
       2045 1 48 ILE HG13 1 48 ILE MG   2.578 . 3.409 2.692 2.358 3.199     .  0 0 "[    .    1]" 1 
       2046 1 38 ILE HG12 1 38 ILE MG   2.137 . 2.708 2.378 2.358 2.393     .  0 0 "[    .    1]" 1 
       2047 1 38 ILE MD   1 38 ILE HG12 2.427 . 3.163 2.112 2.110 2.115     .  0 0 "[    .    1]" 1 
       2048 1  6 LEU MD2  1  6 LEU HG   2.331 . 3.010 2.125 2.121 2.133     .  0 0 "[    .    1]" 1 
       2049 1 24 LEU HB3  1 24 LEU MD1  2.412 . 3.139 3.174 3.166 3.179 0.040  9 0 "[    .    1]" 1 
       2050 1 24 LEU HB3  1 33 LEU MD1  2.534 . 3.337 1.805 1.794 1.819     .  0 0 "[    .    1]" 1 
       2051 1 24 LEU HB3  1 33 LEU MD2  2.596 . 3.439 1.879 1.853 1.894     .  0 0 "[    .    1]" 1 
       2052 1 33 LEU MD2  1 38 ILE HB   2.763 . 3.717 3.373 3.278 3.492     .  0 0 "[    .    1]" 1 
       2053 1 33 LEU MD2  1 33 LEU HG   2.122 . 2.685 2.120 2.119 2.122     .  0 0 "[    .    1]" 1 
       2054 1  8 ILE MG   1 32 ALA MB   2.019 . 2.528 2.238 2.043 2.491     .  0 0 "[    .    1]" 1 
       2055 1 24 LEU MD2  1 33 LEU HG   3.168 . 4.423 2.594 2.539 2.650     .  0 0 "[    .    1]" 1 
       2056 1 27 VAL HB   1 27 VAL QG   2.016 . 2.524 1.891 1.873 1.894     .  0 0 "[    .    1]" 1 
       2057 1 74 THR MG   1 86 ARG HG3  3.295 . 4.652 3.354 2.909 3.636     .  0 0 "[    .    1]" 1 
       2058 1 74 THR MG   1 86 ARG HB2  2.382 . 3.091 1.779 1.756 1.840     .  0 0 "[    .    1]" 1 
       2059 1  8 ILE MD   1  9 ALA MB   2.407 . 3.131 2.738 2.681 2.777     .  0 0 "[    .    1]" 1 
       2060 1 24 LEU HB3  1 24 LEU MD2  2.346 . 3.034 2.489 2.482 2.504     .  0 0 "[    .    1]" 1 
       2061 1 26 THR MG   1 27 VAL QG   3.332 . 4.719 3.321 2.625 3.473     .  0 0 "[    .    1]" 1 
       2062 1 20 VAL MG2  1 38 ILE MG   1.952 . 6.000 3.915 3.793 4.025     .  0 0 "[    .    1]" 1 
       2063 1  5 LEU MD2  1 24 LEU MD1  2.258 . 2.895 1.927 1.877 1.984     .  0 0 "[    .    1]" 1 
       2064 1 20 VAL MG1  1 20 VAL MG2  1.948 . 2.422 2.065 2.057 2.071     .  0 0 "[    .    1]" 1 
       2065 1 33 LEU MD1  1 38 ILE MG   2.572 . 3.399 3.164 3.005 3.252     .  0 0 "[    .    1]" 1 
       2066 1 16 VAL MG2  1 33 LEU MD2  3.659 . 5.332 3.218 3.097 3.326     .  0 0 "[    .    1]" 1 
       2067 1 33 LEU MD2  1 38 ILE MG   2.380 . 3.088 2.764 2.692 2.830     .  0 0 "[    .    1]" 1 
       2068 1 33 LEU MD2  1 38 ILE MD   2.452 . 6.000 3.590 3.508 3.683     .  0 0 "[    .    1]" 1 
       2069 1 25 VAL MG2  1 33 LEU MD2  2.304 . 2.967 1.916 1.854 1.954     .  0 0 "[    .    1]" 1 
       2070 1 33 LEU MD1  1 38 ILE MD   2.815 . 3.806 2.256 2.204 2.297     .  0 0 "[    .    1]" 1 
       2071 1 25 VAL MG2  1 33 LEU MD1  2.315 . 6.000 3.354 3.308 3.450     .  0 0 "[    .    1]" 1 
       2072 1 24 LEU MD1  1 24 LEU MD2  1.968 . 2.452 2.078 2.074 2.083     .  0 0 "[    .    1]" 1 
       2073 1 20 VAL MG2  1 24 LEU MD2  2.252 . 2.886 2.003 1.947 2.058     .  0 0 "[    .    1]" 1 
       2074 1 16 VAL MG2  1 24 LEU MD2  2.263 . 2.903 2.282 2.178 2.385     .  0 0 "[    .    1]" 1 
       2075 1 24 LEU MD2  1 38 ILE MG   2.288 . 2.943 2.077 1.974 2.173     .  0 0 "[    .    1]" 1 
       2076 1 24 LEU MD1  1 27 VAL QG   3.513 . 5.056 2.860 2.680 3.644     .  0 0 "[    .    1]" 1 
       2077 1 27 VAL MG1  1 27 VAL MG2  1.840 . 2.263 2.055 2.048 2.091     .  0 0 "[    .    1]" 1 
       2078 1 24 LEU MD2  1 33 LEU MD2  2.863 . 3.887 2.261 2.197 2.344     .  0 0 "[    .    1]" 1 
       2079 1 24 LEU MD2  1 33 LEU MD1  2.777 . 3.741 2.245 2.172 2.331     .  0 0 "[    .    1]" 1 
       2080 1 33 LEU MD1  1 33 LEU MD2  2.676 . 3.571 2.071 2.067 2.075     .  0 0 "[    .    1]" 1 
       2081 1 57 CYS HB3  1 88 CYS H    4.325 . 6.663 6.216 5.969 6.472     .  0 0 "[    .    1]" 1 
       2082 1 18 ALA H    1 22 ALA H    4.298 . 6.607 5.680 5.552 5.825     .  0 0 "[    .    1]" 1 
       2083 1 58 ALA H    1 62 GLY H    4.267 . 6.543 5.302 4.919 5.720     .  0 0 "[    .    1]" 1 
       2084 1 77 PHE QD   1 78 ASN HD21 4.013 . 6.026 3.003 2.691 3.523     .  0 0 "[    .    1]" 1 
       2085 1 61 ARG H    1 62 GLY H    2.359 . 3.055 2.202 2.016 2.573     .  0 0 "[    .    1]" 1 
       2086 1 24 LEU H    1 26 THR H    3.598 . 5.216 3.794 3.750 3.834     .  0 0 "[    .    1]" 1 
       2087 1 73 TYR QE   1 78 ASN HD21 3.868 . 5.738 5.775 5.609 5.851 0.113  4 0 "[    .    1]" 1 
       2088 1 72 GLU HA   1 73 TYR QD   3.074 . 4.255 3.630 3.434 3.744     .  0 0 "[    .    1]" 1 
       2089 1 72 GLU HA   1 73 TYR QE   3.716 . 5.442 4.740 4.639 4.789     .  0 0 "[    .    1]" 1 
       2090 1 64 CYS HA   1 65 ARG QB   3.923 . 5.847 4.214 4.021 4.406     .  0 0 "[    .    1]" 1 
       2091 1 33 LEU MD1  1 39 ARG H    4.314 . 6.640 6.744 6.713 6.787 0.147  3 0 "[    .    1]" 1 
       2092 1 24 LEU MD2  1 26 THR H    4.203 . 6.412 6.103 6.059 6.151     .  0 0 "[    .    1]" 1 
       2093 1 27 VAL H    1 33 LEU MD2  4.402 . 6.825 5.656 5.501 5.730     .  0 0 "[    .    1]" 1 
       2094 1 21 PHE H    1 24 LEU HB2  4.085 . 6.171 4.480 4.439 4.506     .  0 0 "[    .    1]" 1 
       2095 1 72 GLU HG3  1 89 ARG H    4.177 . 6.358 4.887 4.406 5.700     .  0 0 "[    .    1]" 1 
       2096 1 62 GLY HA3  1 89 ARG H    4.287 . 6.584 4.577 4.438 4.718     .  0 0 "[    .    1]" 1 
       2097 1 16 VAL MG2  1 22 ALA H    3.005 . 6.000 4.642 4.555 4.700     .  0 0 "[    .    1]" 1 
       2098 1 18 ALA H    1 40 ARG HG2  3.487 . 5.007 3.806 3.627 3.909     .  0 0 "[    .    1]" 1 
       2099 1 16 VAL H    1 38 ILE MG   3.448 . 4.934 3.306 3.122 3.427     .  0 0 "[    .    1]" 1 
       2100 1  8 ILE MD   1 36 TYR QD   2.224 . 6.000 3.353 3.264 3.451     .  0 0 "[    .    1]" 1 
       2101 1 32 ALA H    1 35 ARG HB2  3.253 . 4.576 4.659 4.624 4.686 0.110 10 0 "[    .    1]" 1 
       2102 1 47 ARG H    1 47 ARG QG   3.003 . 6.000 3.975 1.953 4.432     .  0 0 "[    .    1]" 1 
       2103 1 49 ARG H    1 49 ARG QG   3.323 . 4.704 3.611 2.533 4.130     .  0 0 "[    .    1]" 1 
       2104 1 18 ALA MB   1 20 VAL H    3.223 . 4.521 4.565 4.536 4.589 0.068  3 0 "[    .    1]" 1 
       2105 1 39 ARG H    1 39 ARG HG3  3.136 . 4.366 3.524 2.626 4.026     .  0 0 "[    .    1]" 1 
       2106 1 11 TYR QD   1 38 ILE HG13 3.202 . 4.484 4.590 4.575 4.618 0.134  5 0 "[    .    1]" 1 
       2107 1 53 ASP HB2  1 55 HIS HD2  3.479 . 4.992 4.966 4.551 5.081 0.089  7 0 "[    .    1]" 1 
       2108 1 53 ASP H    1 53 ASP HB2  2.886 . 3.927 2.588 2.437 2.693     .  0 0 "[    .    1]" 1 
       2109 1 58 ALA MB   1 73 TYR QE   3.323 . 6.000 5.928 5.686 6.187 0.187  6 0 "[    .    1]" 1 
       2110 1 63 TRP HA   1 63 TRP HD1  3.327 . 4.711 4.357 4.311 4.392     .  0 0 "[    .    1]" 1 
       2111 1 86 ARG HA   1 87 CYS H    2.241 . 2.869 2.307 2.257 2.340     .  0 0 "[    .    1]" 1 
       2112 1  7 PRO HA   1  8 ILE H    2.018 . 2.527 2.259 2.219 2.298     .  0 0 "[    .    1]" 1 
       2113 1 81 VAL HA   1 82 CYS H    2.595 . 3.437 3.425 3.383 3.449 0.012  2 0 "[    .    1]" 1 
       2114 1  4 ALA HA   1  5 LEU H    1.936 . 2.404 2.400 2.320 2.508 0.104  8 0 "[    .    1]" 1 
       2115 1 56 SER HB2  1 60 ASN HD21 3.206 . 4.491 3.092 2.539 3.922     .  0 0 "[    .    1]" 1 
       2116 1 56 SER H    1 56 SER HB2  3.074 . 4.255 3.342 2.460 3.586     .  0 0 "[    .    1]" 1 
       2117 1 15 THR HB   1 16 VAL H    2.961 . 4.057 4.080 3.903 4.167 0.110  4 0 "[    .    1]" 1 
       2118 1 67 THR H    1 86 ARG H    4.511 . 7.055 5.292 5.016 5.485     .  0 0 "[    .    1]" 1 
       2119 1 11 TYR QD   1 17 SER H    4.313 . 6.638 5.918 5.552 6.098     .  0 0 "[    .    1]" 1 
       2120 1 65 ARG HE   1 69 PHE HZ   4.140 . 6.283 4.681 3.999 5.384     .  0 0 "[    .    1]" 1 
       2121 1 75 ASP HA   1 78 ASN H    4.055 . 6.111 4.761 4.554 4.850     .  0 0 "[    .    1]" 1 
       2122 1 19 PRO HD3  1 21 PHE H    4.063 . 6.127 5.302 5.224 5.346     .  0 0 "[    .    1]" 1 
       2123 1 33 LEU HA   1 35 ARG H    3.857 . 5.717 4.066 3.988 4.191     .  0 0 "[    .    1]" 1 
       2124 1 56 SER HB3  1 60 ASN H    3.867 . 5.737 4.721 3.274 5.192     .  0 0 "[    .    1]" 1 
       2125 1 63 TRP H    1 90 PRO HD3  4.359 . 6.734 4.392 3.862 5.057     .  0 0 "[    .    1]" 1 
       2126 1 51 ASP HB2  1 53 ASP H    4.119 . 6.239 4.641 3.127 5.820     .  0 0 "[    .    1]" 1 
       2127 1 37 ASN HB2  1 38 ILE H    3.132 . 6.000 4.574 4.559 4.604     .  0 0 "[    .    1]" 1 
       2128 1 14 LEU H    1 37 ASN HB2  4.032 . 6.064 5.843 5.624 5.951     .  0 0 "[    .    1]" 1 
       2129 1 11 TYR HB2  1 14 LEU H    3.806 . 5.617 4.407 4.353 4.482     .  0 0 "[    .    1]" 1 
       2130 1 22 ALA H    1 40 ARG HD3  4.044 . 6.089 4.984 4.738 5.190     .  0 0 "[    .    1]" 1 
       2131 1 75 ASP HB3  1 78 ASN HD21 4.205 . 6.415 3.255 2.923 3.556     .  0 0 "[    .    1]" 1 
       2132 1 14 LEU HB2  1 16 VAL H    4.117 . 6.235 5.271 4.783 5.492     .  0 0 "[    .    1]" 1 
       2133 1 75 ASP HB2  1 87 CYS H    4.420 . 6.862 5.414 5.331 5.564     .  0 0 "[    .    1]" 1 
       2134 1 73 TYR H    1 89 ARG HB2  4.376 . 6.769 3.869 3.735 4.496     .  0 0 "[    .    1]" 1 
       2135 1 75 ASP H    1 89 ARG HB2  3.925 . 5.850 3.711 3.534 3.985     .  0 0 "[    .    1]" 1 
       2136 1 18 ALA H    1 40 ARG HG3  3.802 . 5.609 3.878 3.651 3.971     .  0 0 "[    .    1]" 1 
       2137 1 21 PHE H    1 40 ARG HG3  4.121 . 6.244 4.246 4.166 4.289     .  0 0 "[    .    1]" 1 
       2138 1 20 VAL MG1  1 23 ALA H    3.601 . 5.221 5.196 5.168 5.230 0.009  3 0 "[    .    1]" 1 
       2139 1 23 ALA H    1 24 LEU HB3  3.782 . 5.570 5.512 5.459 5.550     .  0 0 "[    .    1]" 1 
       2140 1 79 ASN H    1 81 VAL MG1  3.916 . 5.833 4.683 4.280 4.834     .  0 0 "[    .    1]" 1 
       2141 1 34 TYR H    1 35 ARG HG2  3.989 . 5.978 6.044 6.002 6.097 0.119  5 0 "[    .    1]" 1 
       2142 1 58 ALA MB   1 77 PHE QD   4.268 . 6.545 4.700 4.470 5.193     .  0 0 "[    .    1]" 1 
       2143 1 35 ARG HG3  1 36 TYR QD   4.013 . 6.026 4.963 4.827 5.038     .  0 0 "[    .    1]" 1 
       2144 1  6 LEU H    1 24 LEU MD1  4.182 . 6.368 4.142 4.045 4.223     .  0 0 "[    .    1]" 1 
       2145 1 24 LEU MD1  1 25 VAL H    3.684 . 5.381 4.425 4.404 4.444     .  0 0 "[    .    1]" 1 
       2146 1 20 VAL MG2  1 41 ARG H    4.315 . 6.643 6.357 6.245 6.491     .  0 0 "[    .    1]" 1 
       2147 1  6 LEU H    1 24 LEU MD2  4.209 . 6.423 5.565 5.399 5.786     .  0 0 "[    .    1]" 1 
       2148 1 11 TYR QD   1 24 LEU HG   4.145 . 6.292 3.837 3.767 3.929     .  0 0 "[    .    1]" 1 
       2149 1 64 CYS HA   1 81 VAL MG2  4.481 . 6.991 6.044 5.928 6.133     .  0 0 "[    .    1]" 1 
       2150 1 79 ASN HD22 1 86 ARG HG3  4.084 . 6.168 5.289 4.708 5.522     .  0 0 "[    .    1]" 1 
       2151 1 73 TYR HB2  1 74 THR MG   4.455 . 6.936 5.306 5.252 5.367     .  0 0 "[    .    1]" 1 
       2152 1 74 THR MG   1 75 ASP HA   3.363 . 4.777 3.989 3.922 4.059     .  0 0 "[    .    1]" 1 
       2153 1 21 PHE HB2  1 40 ARG HB3  3.986 . 5.972 4.977 4.902 5.080     .  0 0 "[    .    1]" 1 
       2154 1 21 PHE HB2  1 24 LEU MD2  3.373 . 4.795 4.392 4.268 4.503     .  0 0 "[    .    1]" 1 
       2155 1  8 ILE MG   1 24 LEU HA   3.002 . 6.000 4.623 4.548 4.713     .  0 0 "[    .    1]" 1 
       2156 1 33 LEU MD2  1 34 TYR HA   4.142 . 6.287 5.751 5.709 5.805     .  0 0 "[    .    1]" 1 
       2157 1  8 ILE MG   1 38 ILE HA   4.130 . 6.262 6.037 5.991 6.082     .  0 0 "[    .    1]" 1 
       2158 1 33 LEU MD1  1 38 ILE HA   4.022 . 6.044 5.811 5.704 5.886     .  0 0 "[    .    1]" 1 
       2159 1  8 ILE HA   1 33 LEU MD1  4.444 . 6.912 3.889 3.818 3.961     .  0 0 "[    .    1]" 1 
       2160 1  8 ILE HA   1 33 LEU MD2  4.083 . 6.167 5.901 5.849 5.997     .  0 0 "[    .    1]" 1 
       2161 1 62 GLY HA3  1 89 ARG HB3  4.581 . 7.204 4.908 4.295 5.251     .  0 0 "[    .    1]" 1 
       2162 1 33 LEU MD2  1 38 ILE HG12 4.221 . 6.448 5.392 5.327 5.453     .  0 0 "[    .    1]" 1 
       2163 1 75 ASP HB2  1 89 ARG HB3  4.283 . 6.576 3.652 2.863 4.045     .  0 0 "[    .    1]" 1 
       2164 1  8 ILE HG13 1  9 ALA MB   4.031 . 6.063 5.035 4.985 5.068     .  0 0 "[    .    1]" 1 
       2165 1  8 ILE HG13 1  9 ALA HA   4.274 . 6.558 5.852 5.823 5.880     .  0 0 "[    .    1]" 1 
       2166 1  8 ILE HG13 1 33 LEU HA   4.188 . 6.380 6.430 6.397 6.466 0.086  2 0 "[    .    1]" 1 
       2167 1  7 PRO HA   1  8 ILE HG13 4.325 . 6.663 3.676 3.606 3.753     .  0 0 "[    .    1]" 1 
       2168 1 24 LEU MD1  1 26 THR HB   4.270 . 6.549 5.536 5.466 5.631     .  0 0 "[    .    1]" 1 
       2169 1 37 ASN HA   1 38 ILE MD   4.299 . 6.609 5.829 5.778 5.870     .  0 0 "[    .    1]" 1 
       2170 1 25 VAL MG2  1 29 GLY HA2  3.076 . 4.259 3.945 3.845 4.016     .  0 0 "[    .    1]" 1 
       2171 1 24 LEU MD1  1 28 TYR HA   3.569 . 6.000 6.071 6.049 6.086 0.086 10 0 "[    .    1]" 1 
       2172 1 81 VAL MG1  1 82 CYS HA   3.902 . 5.805 5.438 5.399 5.464     .  0 0 "[    .    1]" 1 
       2173 1 81 VAL MG2  1 82 CYS HA   3.286 . 4.636 3.253 3.184 3.345     .  0 0 "[    .    1]" 1 
       2174 1 58 ALA HA   1 81 VAL MG1  4.204 . 6.413 5.065 4.794 5.274     .  0 0 "[    .    1]" 1 
       2175 1 81 VAL MG1  1 87 CYS HB3  4.094 . 6.189 6.179 6.038 6.229 0.040 10 0 "[    .    1]" 1 
       2176 1 20 VAL MG1  1 21 PHE HB2  3.865 . 5.732 3.681 3.473 3.907     .  0 0 "[    .    1]" 1 
       2177 1 81 VAL MG2  1 82 CYS HB2  4.592 . 7.228 3.976 3.876 4.086     .  0 0 "[    .    1]" 1 
       2178 1 78 ASN HB2  1 81 VAL MG2  3.883 . 5.768 3.666 3.548 3.731     .  0 0 "[    .    1]" 1 
       2179 1 66 PRO HB2  1 67 THR MG   3.287 . 6.000 4.967 4.846 5.135     .  0 0 "[    .    1]" 1 
       2180 1 58 ALA MB   1 61 ARG HG3  3.886 . 5.774 4.134 3.902 4.432     .  0 0 "[    .    1]" 1 
       2181 1 24 LEU HB3  1 28 TYR HB2  3.953 . 5.907 3.492 3.445 3.573     .  0 0 "[    .    1]" 1 
       2182 1 21 PHE HB2  1 40 ARG HG3  4.034 . 6.069 2.371 2.316 2.452     .  0 0 "[    .    1]" 1 
       2183 1 58 ALA MB   1 59 ASN HB3  4.193 . 6.390 5.180 4.367 5.571     .  0 0 "[    .    1]" 1 
       2184 1 24 LEU HB3  1 25 VAL HA   3.837 . 5.677 3.869 3.850 3.892     .  0 0 "[    .    1]" 1 
       2185 1 66 PRO HD2  1 67 THR MG   4.290 . 6.591 5.597 5.391 6.058     .  0 0 "[    .    1]" 1 
       2186 1 26 THR HB   1 26 THR MG   1.992 . 2.488 2.134 2.130 2.137     .  0 0 "[    .    1]" 1 
       2187 1 39 ARG HA   1 40 ARG HG3  4.141 . 6.285 6.163 5.971 6.276     .  0 0 "[    .    1]" 1 
       2188 1 73 TYR HA   1 73 TYR HB2  2.530 . 3.330 2.496 2.482 2.506     .  0 0 "[    .    1]" 1 
       2189 1 15 THR HA   1 39 ARG HG2  3.500 . 5.031 4.033 2.956 4.911     .  0 0 "[    .    1]" 1 
       2190 1 14 LEU HB3  1 15 THR HA   4.174 . 6.351 4.600 4.455 4.681     .  0 0 "[    .    1]" 1 
       2191 1 14 LEU HB2  1 15 THR HA   4.247 . 6.502 4.822 4.643 4.915     .  0 0 "[    .    1]" 1 
       2192 1 89 ARG HA   1 90 PRO HB2  3.939 . 5.879 5.047 4.875 5.249     .  0 0 "[    .    1]" 1 
       2193 1 61 ARG HB3  1 89 ARG HA   4.030 . 6.060 5.220 4.944 5.434     .  0 0 "[    .    1]" 1 
       2194 1 89 ARG HA   1 90 PRO HB3  3.945 . 5.890 5.482 5.454 5.505     .  0 0 "[    .    1]" 1 
       2195 1 66 PRO HB3  1 85 TYR HA   4.261 . 6.531 4.696 4.341 5.000     .  0 0 "[    .    1]" 1 
       2196 1 85 TYR HA   1 86 ARG HG2  3.406 . 4.856 3.983 3.880 4.154     .  0 0 "[    .    1]" 1 
       2197 1 82 CYS HB2  1 86 ARG HA   3.651 . 5.317 3.669 3.461 3.956     .  0 0 "[    .    1]" 1 
       2198 1 40 ARG HA   1 40 ARG HD3  3.738 . 5.485 4.318 4.255 4.372     .  0 0 "[    .    1]" 1 
       2199 1 79 ASN HB3  1 80 ASP HA   4.180 . 6.364 4.193 4.134 4.264     .  0 0 "[    .    1]" 1 
       2200 1 63 TRP HA   1 64 CYS HB3  2.570 . 6.000 5.704 5.675 5.732     .  0 0 "[    .    1]" 1 
       2201 1 60 ASN HB3  1 61 ARG HA   3.956 . 5.913 4.753 4.444 4.898     .  0 0 "[    .    1]" 1 
       2202 1 38 ILE HA   1 39 ARG QD   3.713 . 5.436 3.529 2.927 4.951     .  0 0 "[    .    1]" 1 
       2203 1 51 ASP HA   1 52 HIS QB   3.471 . 4.977 4.576 4.138 4.840     .  0 0 "[    .    1]" 1 
       2204 1 21 PHE HA   1 22 ALA HA   4.226 . 6.459 4.758 4.739 4.774     .  0 0 "[    .    1]" 1 
       2205 1 66 PRO HA   1 66 PRO HD2  3.771 . 5.548 3.958 3.912 4.073     .  0 0 "[    .    1]" 1 
       2206 1 25 VAL HA   1 26 THR HA   3.966 . 5.932 4.770 4.752 4.786     .  0 0 "[    .    1]" 1 
       2207 1 58 ALA HA   1 59 ASN HB2  4.255 . 6.519 4.348 4.209 4.548     .  0 0 "[    .    1]" 1 
       2208 1  7 PRO HB3  1  8 ILE HA   4.424 . 6.870 5.564 5.374 5.765     .  0 0 "[    .    1]" 1 
       2209 1 66 PRO HB2  1 67 THR HA   4.352 . 6.720 4.621 4.502 4.794     .  0 0 "[    .    1]" 1 
       2210 1 47 ARG QG   1 48 ILE HA   3.953 . 5.906 4.795 3.875 5.426     .  0 0 "[    .    1]" 1 
       2211 1 48 ILE MG   1 50 SER HB2  4.134 . 6.270 5.087 4.637 5.634     .  0 0 "[    .    1]" 1 
       2212 1  8 ILE HA   1 36 TYR HB2  4.206 . 6.417 4.684 4.587 4.776     .  0 0 "[    .    1]" 1 
       2213 1  8 ILE HA   1 28 TYR HB2  3.881 . 5.763 5.537 5.395 5.666     .  0 0 "[    .    1]" 1 
       2214 1 21 PHE HA   1 40 ARG HD3  4.381 . 6.780 5.646 5.401 5.790     .  0 0 "[    .    1]" 1 
       2215 1 19 PRO HB3  1 20 VAL HA   4.202 . 6.409 4.930 4.862 5.007     .  0 0 "[    .    1]" 1 
       2216 1 71 HIS HB3  1 72 GLU HB3  4.166 . 6.335 5.749 5.558 5.938     .  0 0 "[    .    1]" 1 
       2217 1 11 TYR HB3  1 14 LEU HB3  3.800 . 5.605 4.029 3.920 4.107     .  0 0 "[    .    1]" 1 
       2218 1 24 LEU HB2  1 25 VAL HA   4.099 . 6.200 4.975 4.957 4.998     .  0 0 "[    .    1]" 1 
       2219 1 59 ASN HB3  1 61 ARG HG3  4.167 . 6.338 3.600 2.772 4.060     .  0 0 "[    .    1]" 1 
       2220 1 82 CYS HB2  1 85 TYR HB3  3.339 . 4.733 4.272 4.100 4.514     .  0 0 "[    .    1]" 1 
       2221 1 72 GLU HB3  1 88 CYS HB2  4.147 . 6.296 4.665 4.227 4.879     .  0 0 "[    .    1]" 1 
       2222 1 21 PHE HB2  1 24 LEU HB2  4.309 . 6.630 4.976 4.897 5.020     .  0 0 "[    .    1]" 1 
       2223 1 18 ALA MB   1 19 PRO HB3  4.040 . 6.081 5.106 5.072 5.143     .  0 0 "[    .    1]" 1 
       2224 1 16 VAL HB   1 40 ARG HG3  4.335 . 6.684 5.850 5.709 5.982     .  0 0 "[    .    1]" 1 
       2225 1 65 ARG QB   1 66 PRO HB2  3.821 . 5.646 4.880 4.604 5.428     .  0 0 "[    .    1]" 1 
       2226 1 72 GLU HB2  1 72 GLU HG3  2.772 . 3.732 2.284 2.231 2.346     .  0 0 "[    .    1]" 1 
       2227 1 32 ALA MB   1 33 LEU HB2  3.110 . 4.319 4.186 4.081 4.238     .  0 0 "[    .    1]" 1 
       2228 1 39 ARG HB2  1 39 ARG HG2  2.750 . 3.695 2.579 2.314 2.989     .  0 0 "[    .    1]" 1 
       2229 1 35 ARG HB2  1 35 ARG HG3  2.753 . 3.700 2.386 2.331 2.580     .  0 0 "[    .    1]" 1 
       2230 1 35 ARG HB3  1 35 ARG HG3  2.970 . 4.073 2.999 2.980 3.009     .  0 0 "[    .    1]" 1 
       2231 1 16 VAL MG2  1 40 ARG HG3  3.237 . 4.547 3.514 3.422 3.663     .  0 0 "[    .    1]" 1 
       2232 1  7 PRO HA   1 28 TYR QD   3.892 . 5.786 4.841 4.657 5.234     .  0 0 "[    .    1]" 1 
       2233 1 79 ASN H    1 80 ASP HA   4.014 . 6.028 5.203 5.094 5.295     .  0 0 "[    .    1]" 1 
       2234 1 15 THR HA   1 40 ARG H    4.214 . 6.433 4.358 4.099 4.621     .  0 0 "[    .    1]" 1 
       2235 1 55 HIS H    1 55 HIS HD1  4.378 . 6.774 4.886 4.634 5.057     .  0 0 "[    .    1]" 1 
       2236 1 48 ILE H    1 63 TRP HE3  4.424 . 6.870 5.514 4.876 6.537     .  0 0 "[    .    1]" 1 
       2237 1 49 ARG HE   1 50 SER H    4.608 . 7.263 6.630 5.480 7.187     .  0 0 "[    .    1]" 1 
       2238 1 79 ASN HD21 1 80 ASP H    4.478 . 6.984 5.530 5.395 5.804     .  0 0 "[    .    1]" 1 
       2239 1 43 ASN H    1 45 TYR QE   4.476 . 6.980 5.280 3.311 6.054     .  0 0 "[    .    1]" 1 
       2240 1 52 HIS H    1 85 TYR QE   4.175 . 6.354 3.638 2.511 5.133     .  0 0 "[    .    1]" 1 
       2241 1 76 TRP HA   1 80 ASP H    4.255 . 6.518 4.375 4.241 4.508     .  0 0 "[    .    1]" 1 
       2242 1 84 SER H    1 85 TYR QE   4.413 . 6.848 6.566 6.037 6.817     .  0 0 "[    .    1]" 1 
       2243 1 54 SER H    1 85 TYR QD   3.777 . 5.561 4.108 3.744 4.430     .  0 0 "[    .    1]" 1 
       2244 1 27 VAL H    1 28 TYR QE   3.616 . 5.250 5.279 5.258 5.295 0.045  2 0 "[    .    1]" 1 
       2245 1 12 ALA H    1 14 LEU HB2  4.030 . 6.060 4.549 4.382 4.949     .  0 0 "[    .    1]" 1 
       2246 1 74 THR H    1 75 ASP H    3.728 . 5.466 4.147 3.975 4.213     .  0 0 "[    .    1]" 1 
       2247 1 45 TYR QD   1 63 TRP H    3.960 . 6.000 6.177 6.113 6.273 0.273 10 0 "[    .    1]" 1 
       2248 1 76 TRP HH2  1 79 ASN HD21 4.264 . 6.537 4.599 4.525 4.648     .  0 0 "[    .    1]" 1 
       2249 1 20 VAL H    1 23 ALA H    3.360 . 4.771 4.614 4.564 4.645     .  0 0 "[    .    1]" 1 
       2250 1 55 HIS H    1 63 TRP HE3  3.939 . 5.879 5.104 4.847 5.310     .  0 0 "[    .    1]" 1 
       2251 1 54 SER H    1 55 HIS HD2  1.525 . 6.000 4.412 4.240 4.609     .  0 0 "[    .    1]" 1 
       2252 1 56 SER H    1 63 TRP HA   3.630 . 5.277 5.158 4.952 5.272     .  0 0 "[    .    1]" 1 
       2253 1  3 GLN H    1 23 ALA HA   3.583 . 5.188 4.219 3.671 5.346 0.158  1 0 "[    .    1]" 1 
       2254 1 15 THR HB   1 39 ARG H    3.741 . 5.490 5.456 5.229 5.559 0.069  2 0 "[    .    1]" 1 
       2255 1 69 PHE H    1 88 CYS HB3  3.693 . 5.398 4.070 3.781 4.463     .  0 0 "[    .    1]" 1 
       2256 1 60 ASN HD21 1 63 TRP HB2  2.595 . 6.000 4.982 4.478 5.248     .  0 0 "[    .    1]" 1 
       2257 1 19 PRO HB3  1 23 ALA H    4.038 . 6.076 5.957 5.794 6.024     .  0 0 "[    .    1]" 1 
       2258 1 11 TYR QD   1 16 VAL MG1  2.213 . 2.825 2.116 2.010 2.291     .  0 0 "[    .    1]" 1 
       2259 1 16 VAL MG2  1 20 VAL H    3.324 . 4.705 4.360 4.288 4.436     .  0 0 "[    .    1]" 1 
       2260 1 66 PRO HD3  1 85 TYR QE   2.732 . 3.665 2.962 2.594 3.117     .  0 0 "[    .    1]" 1 
       2261 1 53 ASP HB3  1 85 TYR QD   2.841 . 6.000 4.422 3.868 4.800     .  0 0 "[    .    1]" 1 
       2262 1 51 ASP HB2  1 85 TYR QE   4.001 . 6.002 3.603 2.036 4.995     .  0 0 "[    .    1]" 1 
       2263 1 21 PHE QE   1 22 ALA HA   3.016 . 6.000 4.630 4.592 4.665     .  0 0 "[    .    1]" 1 
       2264 1 57 CYS HA   1 57 CYS HB3  2.579 . 3.411 2.432 2.418 2.464     .  0 0 "[    .    1]" 1 
       2265 1 69 PHE HA   1 69 PHE HB3  2.682 . 3.581 2.495 2.447 2.556     .  0 0 "[    .    1]" 1 
       2266 1 12 ALA HA   1 36 TYR HA   3.707 . 5.424 3.902 3.802 4.005     .  0 0 "[    .    1]" 1 
       2267 1 58 ALA HA   1 78 ASN HB3  3.928 . 5.857 4.202 3.641 4.653     .  0 0 "[    .    1]" 1 
       2268 1 45 TYR HA   1 45 TYR HB2  2.471 . 3.235 2.412 2.353 2.467     .  0 0 "[    .    1]" 1 
       2269 1 51 ASP HA   1 51 ASP HB3  2.554 . 3.369 2.788 2.332 3.025     .  0 0 "[    .    1]" 1 
       2270 1 85 TYR HA   1 85 TYR HB3  2.978 . 4.087 2.623 2.579 2.663     .  0 0 "[    .    1]" 1 
       2271 1 36 TYR HA   1 36 TYR HB2  2.723 . 3.650 3.013 3.012 3.015     .  0 0 "[    .    1]" 1 
       2272 1 17 SER QB   1 69 PHE HB2  3.512 . 6.000 5.583 5.155 5.953     .  0 0 "[    .    1]" 1 
       2273 1 24 LEU HA   1 28 TYR HB2  3.746 . 5.500 3.767 3.728 3.822     .  0 0 "[    .    1]" 1 
       2274 1 57 CYS HB2  1 58 ALA HA   3.464 . 4.964 4.205 4.101 4.322     .  0 0 "[    .    1]" 1 
       2275 1 47 ARG HA   1 47 ARG HB3  2.710 . 3.628 2.896 2.384 3.028     .  0 0 "[    .    1]" 1 
       2276 1 72 GLU HB2  1 88 CYS HA   4.036 . 6.073 3.220 2.989 3.368     .  0 0 "[    .    1]" 1 
       2277 1 12 ALA HA   1 14 LEU HG   3.016 . 6.000 4.649 4.528 4.803     .  0 0 "[    .    1]" 1 
       2278 1 72 GLU HB3  1 88 CYS HB3  3.879 . 5.760 3.320 2.907 3.528     .  0 0 "[    .    1]" 1 
       2279 1 46 GLN QB   1 90 PRO QG   2.667 . 3.556 3.392 2.957 3.521     .  0 0 "[    .    1]" 1 
       2280 1 28 TYR HB2  1 32 ALA MB   2.478 . 3.246 2.866 2.743 2.937     .  0 0 "[    .    1]" 1 
       2281 1 11 TYR HB2  1 38 ILE HG13 3.591 . 5.202 3.519 3.470 3.577     .  0 0 "[    .    1]" 1 
       2282 1 67 THR MG   1 68 CYS HB3  3.634 . 5.284 5.093 4.964 5.201     .  0 0 "[    .    1]" 1 
       2283 1  5 LEU HB2  1 20 VAL HA   4.112 . 6.226 5.108 4.874 5.266     .  0 0 "[    .    1]" 1 
       2284 1 40 ARG HB3  1 40 ARG HD2  3.444 . 4.927 3.733 3.677 3.757     .  0 0 "[    .    1]" 1 
       2285 1 36 TYR HA   1 38 ILE MD   3.532 . 5.091 4.862 4.814 4.917     .  0 0 "[    .    1]" 1 
       2286 1 41 ARG HA   1 42 GLU QB   3.437 . 4.914 4.588 4.434 4.736     .  0 0 "[    .    1]" 1 
       2287 1 60 ASN HA   1 60 ASN HB2  2.503 . 3.286 2.528 2.489 2.648     .  0 0 "[    .    1]" 1 
       2288 1 76 TRP HA   1 76 TRP HB3  2.665 . 3.553 2.538 2.517 2.549     .  0 0 "[    .    1]" 1 
       2289 1 55 HIS HA   1 55 HIS HB3  2.675 . 3.570 2.379 2.350 2.405     .  0 0 "[    .    1]" 1 
       2290 1 71 HIS HA   1 71 HIS HB3  2.527 . 3.325 2.529 2.423 2.623     .  0 0 "[    .    1]" 1 
       2291 1 57 CYS HA   1 57 CYS HB2  2.580 . 3.412 2.477 2.440 2.496     .  0 0 "[    .    1]" 1 
       2292 1  1 PCA HA   1  1 PCA HB2  2.909 . 3.967 2.883 2.822 2.947     .  0 0 "[    .    1]" 1 
       2293 1  2 ALA HA   1 20 VAL HB   3.632 . 5.281 5.403 5.301 5.491 0.210 10 0 "[    .    1]" 1 
       2294 1 46 GLN QB   1 62 GLY HA2  2.897 . 3.946 2.806 2.419 3.568     .  0 0 "[    .    1]" 1 
       2295 1 74 THR MG   1 78 ASN H    4.204 . 6.413 6.252 5.972 6.421 0.008  6 0 "[    .    1]" 1 
       2296 1 21 PHE H    1 33 LEU MD1  4.265 . 6.538 6.633 6.593 6.654 0.116 10 0 "[    .    1]" 1 
       2297 1  6 LEU HB3  1 10 SER H    3.432 . 4.905 4.087 4.020 4.186     .  0 0 "[    .    1]" 1 
       2298 1  7 PRO HG2  1  9 ALA H    3.937 . 5.875 4.441 3.887 5.006     .  0 0 "[    .    1]" 1 
       2299 1 75 ASP HB2  1 78 ASN H    4.095 . 6.192 4.679 4.620 4.710     .  0 0 "[    .    1]" 1 
       2300 1 42 GLU QB   1 43 ASN HD21 4.034 . 6.068 4.486 3.799 5.695     .  0 0 "[    .    1]" 1 
       2301 1 20 VAL HB   1 23 ALA H    4.134 . 6.270 5.675 5.519 5.844     .  0 0 "[    .    1]" 1 
       2302 1 28 TYR HB2  1 33 LEU H    3.919 . 5.839 4.084 4.013 4.140     .  0 0 "[    .    1]" 1 
       2303 1 81 VAL H    1 82 CYS HB2  3.954 . 5.908 4.743 4.597 4.872     .  0 0 "[    .    1]" 1 
       2304 1 50 SER H    1 63 TRP HB3  4.006 . 6.012 6.113 5.961 6.214 0.202  7 0 "[    .    1]" 1 
       2305 1 16 VAL H    1 21 PHE HB2  3.767 . 5.541 4.566 4.419 4.802     .  0 0 "[    .    1]" 1 
       2306 1 16 VAL HA   1 41 ARG H    3.613 . 5.244 4.598 4.353 4.807     .  0 0 "[    .    1]" 1 
       2307 1 86 ARG HE   1 87 CYS H    4.215 . 6.435 6.175 5.697 6.451 0.016  3 0 "[    .    1]" 1 
       2308 1 89 ARG H    1 89 ARG HE   4.015 . 6.030 5.480 5.239 6.117 0.087  6 0 "[    .    1]" 1 
       2309 1 14 LEU H    1 37 ASN HD22 4.221 . 6.448 5.498 5.223 5.737     .  0 0 "[    .    1]" 1 
       2310 1 39 ARG H    1 39 ARG HE   4.142 . 6.287 4.073 2.728 5.198     .  0 0 "[    .    1]" 1 
       2311 1 73 TYR H    1 89 ARG HA   4.395 . 6.810 4.390 4.284 4.561     .  0 0 "[    .    1]" 1 
       2312 1 57 CYS H    1 61 ARG HB2  4.323 . 6.659 6.411 6.238 6.644     .  0 0 "[    .    1]" 1 
       2313 1 48 ILE MD   1 72 GLU H    4.225 . 6.457 6.332 6.061 6.563 0.106  9 0 "[    .    1]" 1 
       2314 1 24 LEU HB3  1 26 THR H    4.095 . 6.191 4.747 4.690 4.806     .  0 0 "[    .    1]" 1 
       2315 1 13 GLY H    1 14 LEU MD1  4.278 . 6.566 5.201 5.054 5.440     .  0 0 "[    .    1]" 1 
       2316 1 24 LEU HB3  1 29 GLY H    4.306 . 6.623 4.571 4.486 4.619     .  0 0 "[    .    1]" 1 
       2317 1 39 ARG H    1 40 ARG HB3  4.472 . 6.971 6.842 6.760 6.928     .  0 0 "[    .    1]" 1 
       2318 1 71 HIS HD2  1 72 GLU HG3  3.863 . 5.728 3.681 3.519 3.812     .  0 0 "[    .    1]" 1 
       2319 1 42 GLU QB   1 45 TYR QE   3.477 . 4.989 4.411 3.142 5.101 0.112  4 0 "[    .    1]" 1 
       2320 1 72 GLU HB3  1 73 TYR QD   3.903 . 5.808 5.836 5.691 5.931 0.123  2 0 "[    .    1]" 1 
       2321 1 59 ASN HB3  1 61 ARG HE   3.395 . 4.836 3.648 2.034 4.477     .  0 0 "[    .    1]" 1 
       2322 1 73 TYR QE   1 74 THR HB   4.267 . 6.543 6.417 6.264 6.510     .  0 0 "[    .    1]" 1 
       2323 1 47 ARG HA   1 47 ARG HE   3.934 . 5.869 3.858 2.184 4.899     .  0 0 "[    .    1]" 1 
       2324 1 50 SER HA   1 51 ASP HB2  3.719 . 5.448 4.617 4.019 5.757 0.309  6 0 "[    .    1]" 1 
       2325 1 38 ILE MD   1 38 ILE MG   2.677 . 3.573 1.949 1.903 1.973     .  0 0 "[    .    1]" 1 
       2326 1 33 LEU HG   1 38 ILE MD   2.789 . 3.761 2.313 2.165 2.488     .  0 0 "[    .    1]" 1 
       2327 1 25 VAL MG1  1 30 ALA MB   2.081 . 2.622 2.337 2.217 2.557     .  0 0 "[    .    1]" 1 
       2328 1 15 THR MG   1 39 ARG HG3  2.651 . 3.530 3.677 1.842 4.336 0.806  1 4 "[+ * -*   1]" 1 
       2329 1 69 PHE HB2  1 72 GLU HB3  4.021 . 6.042 4.832 4.577 5.311     .  0 0 "[    .    1]" 1 
       2330 1 82 CYS HB2  1 85 TYR HB2  3.589 . 5.199 3.768 3.572 4.026     .  0 0 "[    .    1]" 1 
       2331 1 74 THR HA   1 87 CYS HB3  3.527 . 5.082 4.901 4.624 5.096 0.014  4 0 "[    .    1]" 1 
       2332 1 82 CYS HA   1 83 GLY HA2  3.973 . 5.947 5.213 5.164 5.256     .  0 0 "[    .    1]" 1 
       2333 1 17 SER HA   1 20 VAL HB   4.332 . 6.678 6.847 6.803 6.877 0.199  8 0 "[    .    1]" 1 
       2334 1 11 TYR HA   1 14 LEU HG   3.174 . 4.434 3.441 2.962 3.685     .  0 0 "[    .    1]" 1 
       2335 1  6 LEU HG   1 49 ARG HA   3.782 . 5.570 5.503 4.978 5.896 0.326  5 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              64
    _Distance_constraint_stats_list.Viol_count                    108
    _Distance_constraint_stats_list.Viol_total                    91.167
    _Distance_constraint_stats_list.Viol_max                      0.314
    _Distance_constraint_stats_list.Viol_rms                      0.0472
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0142
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0844
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1 14 LEU 1.125 0.150 7 0 "[    .    1]" 
       1 16 VAL 0.112 0.090 2 0 "[    .    1]" 
       1 17 SER 0.070 0.029 2 0 "[    .    1]" 
       1 18 ALA 0.141 0.036 7 0 "[    .    1]" 
       1 19 PRO 0.005 0.005 7 0 "[    .    1]" 
       1 20 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 21 PHE 0.070 0.029 2 0 "[    .    1]" 
       1 22 ALA 0.141 0.036 7 0 "[    .    1]" 
       1 23 ALA 0.005 0.005 7 0 "[    .    1]" 
       1 24 LEU 0.404 0.074 1 0 "[    .    1]" 
       1 25 VAL 0.050 0.016 6 0 "[    .    1]" 
       1 26 THR 0.000 0.000 . 0 "[    .    1]" 
       1 27 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 28 TYR 1.412 0.142 9 0 "[    .    1]" 
       1 29 GLY 0.050 0.016 6 0 "[    .    1]" 
       1 30 ALA 0.000 0.000 . 0 "[    .    1]" 
       1 31 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 32 ALA 1.009 0.142 9 0 "[    .    1]" 
       1 33 LEU 0.000 0.000 . 0 "[    .    1]" 
       1 34 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 35 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 36 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 37 ASN 1.094 0.150 7 0 "[    .    1]" 
       1 39 ARG 0.127 0.090 2 0 "[    .    1]" 
       1 41 ARG 0.016 0.010 9 0 "[    .    1]" 
       1 57 CYS 0.033 0.033 6 0 "[    .    1]" 
       1 62 GLY 0.033 0.033 6 0 "[    .    1]" 
       1 63 TRP 0.057 0.025 9 0 "[    .    1]" 
       1 65 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 71 HIS 2.554 0.314 9 0 "[    .    1]" 
       1 73 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 75 ASP 1.350 0.278 9 0 "[    .    1]" 
       1 76 TRP 0.231 0.069 7 0 "[    .    1]" 
       1 77 PHE 1.959 0.273 3 0 "[    .    1]" 
       1 78 ASN 0.017 0.017 3 0 "[    .    1]" 
       1 80 ASP 0.231 0.069 7 0 "[    .    1]" 
       1 81 VAL 1.959 0.273 3 0 "[    .    1]" 
       1 82 CYS 0.017 0.017 3 0 "[    .    1]" 
       1 86 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 87 CYS 1.350 0.278 9 0 "[    .    1]" 
       1 88 CYS 0.057 0.025 9 0 "[    .    1]" 
       1 89 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 91 GLY 2.554 0.314 9 0 "[    .    1]" 
    stop_

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

        1 1 63 TRP H 1 88 CYS O 2.200     . 2.700 2.623 2.397 2.725 0.025 9 0 "[    .    1]" 2 
        2 1 63 TRP O 1 88 CYS H 2.200     . 2.700 2.055 1.834 2.403     . 0 0 "[    .    1]" 2 
        3 1 65 ARG H 1 86 ARG O 2.200     . 2.700 2.104 1.979 2.296     . 0 0 "[    .    1]" 2 
        4 1 65 ARG O 1 86 ARG H 2.200     . 2.700 2.107 1.919 2.366     . 0 0 "[    .    1]" 2 
        5 1 71 HIS O 1 91 GLY H 2.200     . 2.700 1.761 1.716 1.862 0.014 3 0 "[    .    1]" 2 
        6 1 71 HIS H 1 91 GLY O 2.200     . 2.700 2.953 2.896 3.014 0.314 9 0 "[    .    1]" 2 
        7 1 73 TYR H 1 89 ARG O 2.200     . 2.700 1.850 1.730 1.967     . 0 0 "[    .    1]" 2 
        8 1 73 TYR O 1 89 ARG H 2.200     . 2.700 2.114 2.015 2.242     . 0 0 "[    .    1]" 2 
        9 1 75 ASP H 1 87 CYS O 2.200     . 2.700 1.790 1.716 1.871 0.014 3 0 "[    .    1]" 2 
       10 1 75 ASP O 1 87 CYS H 2.200     . 2.700 2.834 2.777 2.978 0.278 9 0 "[    .    1]" 2 
       11 1 17 SER O 1 21 PHE H 2.200     . 2.700 1.730 1.701 1.754 0.029 2 0 "[    .    1]" 2 
       12 1 18 ALA O 1 22 ALA H 2.200     . 2.700 1.725 1.694 1.816 0.036 7 0 "[    .    1]" 2 
       13 1 19 PRO O 1 23 ALA H 2.200     . 2.700 2.557 2.388 2.705 0.005 7 0 "[    .    1]" 2 
       14 1 20 VAL O 1 24 LEU H 2.200     . 2.700 1.785 1.751 1.829     . 0 0 "[    .    1]" 2 
       15 1 21 PHE O 1 25 VAL H 2.200     . 2.700 1.824 1.795 1.872     . 0 0 "[    .    1]" 2 
       16 1 22 ALA O 1 26 THR H 2.200     . 2.700 2.252 2.033 2.363     . 0 0 "[    .    1]" 2 
       17 1 23 ALA O 1 27 VAL H 2.200     . 2.700 2.317 2.254 2.415     . 0 0 "[    .    1]" 2 
       18 1 24 LEU O 1 28 TYR H 2.200     . 2.700 1.691 1.656 1.728 0.074 1 0 "[    .    1]" 2 
       19 1 25 VAL O 1 29 GLY H 2.200     . 2.700 2.690 2.586 2.716 0.016 6 0 "[    .    1]" 2 
       20 1 28 TYR O 1 32 ALA H 2.200     . 2.700 2.801 2.764 2.842 0.142 9 0 "[    .    1]" 2 
       21 1 29 GLY O 1 33 LEU H 2.200     . 2.700 2.135 2.040 2.322     . 0 0 "[    .    1]" 2 
       22 1 30 ALA O 1 34 TYR H 2.200     . 2.700 1.934 1.864 2.012     . 0 0 "[    .    1]" 2 
       23 1 31 TYR O 1 35 ARG H 2.200     . 2.700 2.080 1.980 2.250     . 0 0 "[    .    1]" 2 
       24 1 32 ALA O 1 36 TYR H 2.200     . 2.700 2.076 1.977 2.239     . 0 0 "[    .    1]" 2 
       25 1 23 ALA O 1 27 VAL N 3.200 2.516 3.927 3.062 2.975 3.113     . 0 0 "[    .    1]" 2 
       26 1 31 TYR O 1 35 ARG N 3.200 2.516 3.927 2.869 2.783 3.040     . 0 0 "[    .    1]" 2 
       27 1 71 HIS O 1 91 GLY N 3.200 2.516 3.927 2.697 2.626 2.809     . 0 0 "[    .    1]" 2 
       28 1 75 ASP N 1 87 CYS O 3.200 2.516 3.927 2.747 2.672 2.832     . 0 0 "[    .    1]" 2 
       29 1 17 SER O 1 21 PHE N 3.200 2.516 3.927 2.676 2.648 2.715     . 0 0 "[    .    1]" 2 
       30 1 24 LEU O 1 28 TYR N 3.200 2.516 3.927 2.524 2.503 2.531 0.013 2 0 "[    .    1]" 2 
       31 1 75 ASP O 1 87 CYS N 3.200 2.516 3.927 3.682 3.636 3.828     . 0 0 "[    .    1]" 2 
       32 1 65 ARG O 1 86 ARG N 3.200 2.516 3.927 3.006 2.859 3.176     . 0 0 "[    .    1]" 2 
       33 1 19 PRO O 1 23 ALA N 3.200 2.516 3.927 3.372 3.220 3.518     . 0 0 "[    .    1]" 2 
       34 1 28 TYR O 1 32 ALA N 3.200 2.516 3.927 3.634 3.605 3.661     . 0 0 "[    .    1]" 2 
       35 1 73 TYR O 1 89 ARG N 3.200 2.516 3.927 2.977 2.911 3.057     . 0 0 "[    .    1]" 2 
       36 1 32 ALA O 1 36 TYR N 3.200 2.516 3.927 2.955 2.879 3.066     . 0 0 "[    .    1]" 2 
       37 1 73 TYR N 1 89 ARG O 3.200 2.516 3.927 2.694 2.637 2.750     . 0 0 "[    .    1]" 2 
       38 1 63 TRP O 1 88 CYS N 3.200 2.516 3.927 2.944 2.760 3.310     . 0 0 "[    .    1]" 2 
       39 1 18 ALA O 1 22 ALA N 3.200 2.516 3.927 2.701 2.655 2.797     . 0 0 "[    .    1]" 2 
       40 1 21 PHE O 1 25 VAL N 3.200 2.516 3.927 2.794 2.762 2.850     . 0 0 "[    .    1]" 2 
       41 1 63 TRP N 1 88 CYS O 3.200 2.516 3.927 3.298 3.067 3.453     . 0 0 "[    .    1]" 2 
       42 1 29 GLY O 1 33 LEU N 3.200 2.516 3.927 3.103 3.003 3.288     . 0 0 "[    .    1]" 2 
       43 1 20 VAL O 1 24 LEU N 3.200 2.516 3.927 2.690 2.651 2.711     . 0 0 "[    .    1]" 2 
       44 1 22 ALA O 1 26 THR N 3.200 2.516 3.927 2.965 2.814 3.070     . 0 0 "[    .    1]" 2 
       45 1 71 HIS N 1 91 GLY O 3.200 2.516 3.927 3.488 3.395 3.565     . 0 0 "[    .    1]" 2 
       46 1 65 ARG N 1 86 ARG O 3.200 2.516 3.927 3.038 2.906 3.226     . 0 0 "[    .    1]" 2 
       47 1 30 ALA O 1 34 TYR N 3.200 2.516 3.927 2.786 2.721 2.872     . 0 0 "[    .    1]" 2 
       48 1 25 VAL O 1 29 GLY N 3.200 2.516 3.927 3.134 3.041 3.161     . 0 0 "[    .    1]" 2 
       49 1 76 TRP O 1 80 ASP H 2.200     . 2.700 2.717 2.658 2.769 0.069 7 0 "[    .    1]" 2 
       50 1 76 TRP O 1 80 ASP N 3.200 2.516 3.927 3.473 3.267 3.574     . 0 0 "[    .    1]" 2 
       51 1 77 PHE O 1 81 VAL H 2.200     . 2.700 2.896 2.809 2.973 0.273 3 0 "[    .    1]" 2 
       52 1 77 PHE O 1 81 VAL N 3.200 2.516 3.927 3.760 3.636 3.870     . 0 0 "[    .    1]" 2 
       53 1 78 ASN O 1 82 CYS H 2.200     . 2.700 2.308 2.038 2.717 0.017 3 0 "[    .    1]" 2 
       54 1 78 ASN O 1 82 CYS N 3.200 2.516 3.927 3.059 2.814 3.451     . 0 0 "[    .    1]" 2 
       55 1 14 LEU H 1 37 ASN O 2.200     . 2.700 2.809 2.778 2.850 0.150 7 0 "[    .    1]" 2 
       56 1 14 LEU N 1 37 ASN O 3.200 2.516 3.927 3.330 3.270 3.417     . 0 0 "[    .    1]" 2 
       57 1 14 LEU O 1 39 ARG H 2.200     . 2.700 1.805 1.712 1.978 0.018 4 0 "[    .    1]" 2 
       58 1 14 LEU O 1 39 ARG N 3.200 2.516 3.927 2.781 2.688 2.956     . 0 0 "[    .    1]" 2 
       59 1 16 VAL H 1 39 ARG O 2.200     . 2.700 1.768 1.640 1.866 0.090 2 0 "[    .    1]" 2 
       60 1 16 VAL N 1 39 ARG O 3.200 2.516 3.927 2.725 2.615 2.832     . 0 0 "[    .    1]" 2 
       61 1 16 VAL O 1 41 ARG H 2.200     . 2.700 1.791 1.720 1.886 0.010 9 0 "[    .    1]" 2 
       62 1 16 VAL O 1 41 ARG N 3.200 2.516 3.927 2.708 2.646 2.787     . 0 0 "[    .    1]" 2 
       63 1 57 CYS O 1 62 GLY H 2.200     . 2.700 2.373 2.115 2.733 0.033 6 0 "[    .    1]" 2 
       64 1 57 CYS O 1 62 GLY N 3.200 2.516 3.927 3.143 2.988 3.335     . 0 0 "[    .    1]" 2 
    stop_

save_



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