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
591404 2mx1 25381 cing 4-filtered-FRED Wattos check violation distance


data_2mx1


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              1841
    _Distance_constraint_stats_list.Viol_count                    5490
    _Distance_constraint_stats_list.Viol_total                    10394.426
    _Distance_constraint_stats_list.Viol_max                      0.881
    _Distance_constraint_stats_list.Viol_rms                      0.0478
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0141
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0947
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   3 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 LEU  0.069 0.069 19 0 "[    .    1    .    2]" 
       1   5 GLN  0.294 0.163  2 0 "[    .    1    .    2]" 
       1   6 ARG  0.294 0.163  2 0 "[    .    1    .    2]" 
       1   7 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 ILE  0.217 0.173 17 0 "[    .    1    .    2]" 
       1  10 ALA  0.234 0.173 17 0 "[    .    1    .    2]" 
       1  11 ALA  1.920 0.118  9 0 "[    .    1    .    2]" 
       1  12 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 ILE  0.602 0.178  7 0 "[    .    1    .    2]" 
       1  14 ASP  4.070 0.191  6 0 "[    .    1    .    2]" 
       1  15 VAL 10.695 0.279  8 0 "[    .    1    .    2]" 
       1  16 LEU  5.162 0.178  7 0 "[    .    1    .    2]" 
       1  17 ASN  7.285 0.146  7 0 "[    .    1    .    2]" 
       1  18 GLU 15.824 0.318 15 0 "[    .    1    .    2]" 
       1  19 GLU  2.394 0.095 13 0 "[    .    1    .    2]" 
       1  20 ARG  7.724 0.279  8 0 "[    .    1    .    2]" 
       1  21 VAL  4.911 0.131 19 0 "[    .    1    .    2]" 
       1  22 ILE  6.327 0.171 19 0 "[    .    1    .    2]" 
       1  23 ALA  3.799 0.145  8 0 "[    .    1    .    2]" 
       1  24 TYR  3.112 0.171 19 0 "[    .    1    .    2]" 
       1  25 PRO  0.415 0.060 14 0 "[    .    1    .    2]" 
       1  26 THR  2.851 0.122 14 0 "[    .    1    .    2]" 
       1  27 GLU  1.339 0.121  6 0 "[    .    1    .    2]" 
       1  28 ALA  0.125 0.067  6 0 "[    .    1    .    2]" 
       1  29 VAL  2.292 0.169 10 0 "[    .    1    .    2]" 
       1  30 PHE  0.785 0.169 10 0 "[    .    1    .    2]" 
       1  31 GLY  0.590 0.077 20 0 "[    .    1    .    2]" 
       1  32 VAL  2.998 0.154 20 0 "[    .    1    .    2]" 
       1  33 GLY  4.453 0.155 14 0 "[    .    1    .    2]" 
       1  34 CYS  7.997 0.257  8 0 "[    .    1    .    2]" 
       1  35 ASP  0.354 0.058 10 0 "[    .    1    .    2]" 
       1  36 PRO 11.411 0.257  8 0 "[    .    1    .    2]" 
       1  37 ASP  5.885 0.245 18 0 "[    .    1    .    2]" 
       1  38 SER  1.609 0.168  8 0 "[    .    1    .    2]" 
       1  39 GLU  7.635 0.304  6 0 "[    .    1    .    2]" 
       1  40 THR  2.697 0.098  6 0 "[    .    1    .    2]" 
       1  41 ALA  2.079 0.135  3 0 "[    .    1    .    2]" 
       1  42 VAL  2.308 0.398 18 0 "[    .    1    .    2]" 
       1  43 MET  3.011 0.178 20 0 "[    .    1    .    2]" 
       1  44 ARG  9.863 0.480 17 0 "[    .    1    .    2]" 
       1  45 LEU  9.139 0.281  2 0 "[    .    1    .    2]" 
       1  46 LEU 17.686 0.426  5 0 "[    .    1    .    2]" 
       1  47 GLU 14.846 0.263  8 0 "[    .    1    .    2]" 
       1  48 LEU 12.421 0.451 18 0 "[    .    1    .    2]" 
       1  49 LYS 19.168 0.451 18 0 "[    .    1    .    2]" 
       1  50 GLN  5.678 0.243 15 0 "[    .    1    .    2]" 
       1  51 ARG  1.929 0.142  8 0 "[    .    1    .    2]" 
       1  52 PRO  5.300 0.142  8 0 "[    .    1    .    2]" 
       1  53 VAL  7.070 0.258  4 0 "[    .    1    .    2]" 
       1  54 ASP  5.996 0.221 12 0 "[    .    1    .    2]" 
       1  55 LYS  1.921 0.128 12 0 "[    .    1    .    2]" 
       1  56 GLY  3.648 0.142 13 0 "[    .    1    .    2]" 
       1  57 LEU 12.891 0.256 10 0 "[    .    1    .    2]" 
       1  58 ILE  2.558 0.153  4 0 "[    .    1    .    2]" 
       1  59 LEU 10.106 0.181 17 0 "[    .    1    .    2]" 
       1  60 ILE  5.081 0.142  3 0 "[    .    1    .    2]" 
       1  61 ALA  7.159 0.170 16 0 "[    .    1    .    2]" 
       1  62 ALA  2.626 0.121 18 0 "[    .    1    .    2]" 
       1  63 ASN  6.126 0.169 13 0 "[    .    1    .    2]" 
       1  64 TYR  1.138 0.084  9 0 "[    .    1    .    2]" 
       1  65 GLU  1.644 0.110 11 0 "[    .    1    .    2]" 
       1  66 GLN  8.870 0.208 14 0 "[    .    1    .    2]" 
       1  67 LEU 13.403 0.267 14 0 "[    .    1    .    2]" 
       1  68 LYS  2.252 0.191 11 0 "[    .    1    .    2]" 
       1  69 PRO  6.601 0.208 14 0 "[    .    1    .    2]" 
       1  70 TYR  9.209 0.267 14 0 "[    .    1    .    2]" 
       1  71 ILE  1.636 0.107  7 0 "[    .    1    .    2]" 
       1  72 ASP  1.325 0.131 12 0 "[    .    1    .    2]" 
       1  73 ASP  1.114 0.193  8 0 "[    .    1    .    2]" 
       1  74 THR  1.960 0.193  8 0 "[    .    1    .    2]" 
       1  75 MET  4.094 0.228 13 0 "[    .    1    .    2]" 
       1  76 LEU  6.527 0.400 12 0 "[    .    1    .    2]" 
       1  77 THR  8.349 0.400 12 0 "[    .    1    .    2]" 
       1  78 ASP  1.970 0.124 13 0 "[    .    1    .    2]" 
       1  79 VAL  0.179 0.041 12 0 "[    .    1    .    2]" 
       1  80 GLN  8.002 0.193 14 0 "[    .    1    .    2]" 
       1  81 ARG  7.225 0.172  6 0 "[    .    1    .    2]" 
       1  82 GLU 14.696 0.347  7 0 "[    .    1    .    2]" 
       1  83 THR 11.481 0.347  7 0 "[    .    1    .    2]" 
       1  84 ILE  2.250 0.085 10 0 "[    .    1    .    2]" 
       1  85 PHE  1.262 0.083 14 0 "[    .    1    .    2]" 
       1  86 SER  8.133 0.303  3 0 "[    .    1    .    2]" 
       1  87 ARG  5.221 0.212 17 0 "[    .    1    .    2]" 
       1  88 TRP  0.436 0.052  8 0 "[    .    1    .    2]" 
       1  89 PRO  2.862 0.126  9 0 "[    .    1    .    2]" 
       1  90 GLY  1.524 0.126  9 0 "[    .    1    .    2]" 
       1  91 PRO  0.048 0.024  1 0 "[    .    1    .    2]" 
       1  92 VAL  0.615 0.058  7 0 "[    .    1    .    2]" 
       1  93 THR  5.060 0.162 13 0 "[    .    1    .    2]" 
       1  94 PHE  0.668 0.062 12 0 "[    .    1    .    2]" 
       1  95 VAL 16.699 0.484  1 0 "[    .    1    .    2]" 
       1  96 PHE  2.060 0.113 12 0 "[    .    1    .    2]" 
       1  97 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 ALA  3.525 0.165 11 0 "[    .    1    .    2]" 
       1  99 PRO  0.120 0.034 13 0 "[    .    1    .    2]" 
       1 100 ALA  0.143 0.066 13 0 "[    .    1    .    2]" 
       1 101 THR  0.593 0.285 13 0 "[    .    1    .    2]" 
       1 102 THR  4.602 0.449 10 0 "[    .    1    .    2]" 
       1 103 PRO  5.733 0.449 10 0 "[    .    1    .    2]" 
       1 104 ARG  5.547 0.194  6 0 "[    .    1    .    2]" 
       1 105 TRP  3.453 0.358 12 0 "[    .    1    .    2]" 
       1 106 LEU  5.882 0.260 18 0 "[    .    1    .    2]" 
       1 107 THR  5.061 0.260 18 0 "[    .    1    .    2]" 
       1 108 GLY  3.681 0.196 20 0 "[    .    1    .    2]" 
       1 109 ARG 11.043 0.411  1 0 "[    .    1    .    2]" 
       1 110 PHE  2.474 0.162  9 0 "[    .    1    .    2]" 
       1 111 ASP  2.708 0.162  9 0 "[    .    1    .    2]" 
       1 112 SER  2.609 0.177  1 0 "[    .    1    .    2]" 
       1 113 LEU  2.178 0.177  1 0 "[    .    1    .    2]" 
       1 114 ALA 13.515 0.484  1 0 "[    .    1    .    2]" 
       1 115 VAL  3.196 0.162 10 0 "[    .    1    .    2]" 
       1 116 ARG  1.340 0.120 15 0 "[    .    1    .    2]" 
       1 117 VAL  6.018 0.146 11 0 "[    .    1    .    2]" 
       1 118 THR  0.093 0.025 15 0 "[    .    1    .    2]" 
       1 119 ASP  2.480 0.129  5 0 "[    .    1    .    2]" 
       1 120 HIS  0.121 0.039  3 0 "[    .    1    .    2]" 
       1 121 PRO  8.957 0.181  3 0 "[    .    1    .    2]" 
       1 122 LEU 10.554 0.232 20 0 "[    .    1    .    2]" 
       1 123 VAL 18.672 0.261  7 0 "[    .    1    .    2]" 
       1 124 VAL  9.219 0.258 13 0 "[    .    1    .    2]" 
       1 125 ALA  5.502 0.261  7 0 "[    .    1    .    2]" 
       1 126 LEU  0.212 0.028 17 0 "[    .    1    .    2]" 
       1 127 CYS  0.739 0.069 18 0 "[    .    1    .    2]" 
       1 128 GLN 20.202 0.411 10 0 "[    .    1    .    2]" 
       1 129 ALA  7.243 0.411 10 0 "[    .    1    .    2]" 
       1 130 TYR  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 LYS  4.525 0.261 16 0 "[    .    1    .    2]" 
       1 133 PRO  1.205 0.107  8 0 "[    .    1    .    2]" 
       1 134 LEU  0.889 0.124 16 0 "[    .    1    .    2]" 
       1 135 VAL  9.702 0.183  5 0 "[    .    1    .    2]" 
       1 136 SER 11.805 0.230 18 0 "[    .    1    .    2]" 
       1 137 THR  0.631 0.107 10 0 "[    .    1    .    2]" 
       1 138 SER  0.330 0.064 20 0 "[    .    1    .    2]" 
       1 139 ALA  0.984 0.077 20 0 "[    .    1    .    2]" 
       1 140 ASN  3.322 0.881  2 1 "[ +  .    1    .    2]" 
       1 141 LEU 13.691 0.881  2 1 "[ +  .    1    .    2]" 
       1 142 SER  1.182 0.058 20 0 "[    .    1    .    2]" 
       1 143 GLY  4.184 0.264 10 0 "[    .    1    .    2]" 
       1 144 LEU  4.655 0.264 10 0 "[    .    1    .    2]" 
       1 146 PRO  0.265 0.041  1 0 "[    .    1    .    2]" 
       1 147 CYS  0.893 0.192  9 0 "[    .    1    .    2]" 
       1 148 ARG  3.630 0.192  9 0 "[    .    1    .    2]" 
       1 149 THR  8.112 0.233 19 0 "[    .    1    .    2]" 
       1 150 VAL 25.030 0.227  6 0 "[    .    1    .    2]" 
       1 151 ASP  0.202 0.035  4 0 "[    .    1    .    2]" 
       1 152 GLU  2.828 0.190 19 0 "[    .    1    .    2]" 
       1 153 VAL 25.084 0.280  5 0 "[    .    1    .    2]" 
       1 154 ARG 12.448 0.392 10 0 "[    .    1    .    2]" 
       1 155 ALA 14.458 0.560 18 2 "[    .    1  - .  + 2]" 
       1 156 GLN 22.361 0.560 18 2 "[    .    1  - .  + 2]" 
       1 157 PHE  1.966 0.127 16 0 "[    .    1    .    2]" 
       1 158 GLY  3.254 0.156  4 0 "[    .    1    .    2]" 
       1 159 ALA  2.418 0.160  4 0 "[    .    1    .    2]" 
       1 160 ALA  2.262 0.158  5 0 "[    .    1    .    2]" 
       1 161 PHE  2.733 0.123  7 0 "[    .    1    .    2]" 
       1 162 PRO  4.437 0.160  4 0 "[    .    1    .    2]" 
       1 163 VAL 18.733 0.278 15 0 "[    .    1    .    2]" 
       1 164 VAL  1.662 0.106 15 0 "[    .    1    .    2]" 
       1 165 PRO 18.740 0.278 15 0 "[    .    1    .    2]" 
       1 166 GLY  7.994 0.230 11 0 "[    .    1    .    2]" 
       1 167 GLU  1.338 0.110  8 0 "[    .    1    .    2]" 
       1 168 THR  0.994 0.107 13 0 "[    .    1    .    2]" 
       1 169 GLY  1.377 0.270 19 0 "[    .    1    .    2]" 
       1 170 GLY  3.115 0.270 19 0 "[    .    1    .    2]" 
       1 171 ARG  3.745 0.219 17 0 "[    .    1    .    2]" 
       1 172 LEU  2.029 0.214  6 0 "[    .    1    .    2]" 
       1 173 ASN  0.894 0.211 11 0 "[    .    1    .    2]" 
       1 175 SER  4.588 0.245 17 0 "[    .    1    .    2]" 
       1 176 GLU 12.098 0.338  3 0 "[    .    1    .    2]" 
       1 177 ILE  1.036 0.187 18 0 "[    .    1    .    2]" 
       1 178 ARG 12.664 0.463 20 0 "[    .    1    .    2]" 
       1 179 ASP  4.618 0.307 12 0 "[    .    1    .    2]" 
       1 180 ALA  5.161 0.257 10 0 "[    .    1    .    2]" 
       1 181 LEU  0.518 0.070  1 0 "[    .    1    .    2]" 
       1 182 THR  2.101 0.179  6 0 "[    .    1    .    2]" 
       1 183 GLY  1.188 0.192  5 0 "[    .    1    .    2]" 
       1 184 GLU 10.042 0.354  2 0 "[    .    1    .    2]" 
       1 185 LEU  3.665 0.155  1 0 "[    .    1    .    2]" 
       1 186 PHE  1.215 0.131 16 0 "[    .    1    .    2]" 
       1 187 ARG  3.861 0.497 13 0 "[    .    1    .    2]" 
       1 188 GLN  1.561 0.224  8 0 "[    .    1    .    2]" 
       1 189 GLY  0.355 0.088  3 0 "[    .    1    .    2]" 
    stop_

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

          1 1 113 LEU MD1 1 114 ALA H   5.300 . 5.300 4.109 3.186 5.214     .  0 0 "[    .    1    .    2]" 1 
          2 1  39 GLU H   1  39 GLU HB2 3.210 . 3.210 3.497 3.472 3.514 0.304  6 0 "[    .    1    .    2]" 1 
          3 1  39 GLU H   1  39 GLU HG3 3.750 . 3.750 3.496 3.278 3.582     .  0 0 "[    .    1    .    2]" 1 
          4 1  39 GLU H   1  40 THR H   3.720 . 3.720 2.533 2.440 2.612     .  0 0 "[    .    1    .    2]" 1 
          5 1  38 SER H   1  39 GLU H   4.250 . 4.250 4.257 4.153 4.418 0.168  8 0 "[    .    1    .    2]" 1 
          6 1  38 SER HA  1  39 GLU H   3.350 . 3.350 2.183 2.100 2.248     .  0 0 "[    .    1    .    2]" 1 
          7 1  38 SER HB2 1  39 GLU H   4.210 . 4.210 3.991 3.770 4.187     .  0 0 "[    .    1    .    2]" 1 
          8 1 164 VAL H   1 165 PRO HD3 5.500 . 5.500 2.948 2.880 3.007     .  0 0 "[    .    1    .    2]" 1 
          9 1  23 ALA H   1 164 VAL H   5.030 . 5.030 5.080 5.044 5.136 0.106 15 0 "[    .    1    .    2]" 1 
         10 1 163 VAL H   1 164 VAL H   4.970 . 4.970 4.449 4.427 4.466     .  0 0 "[    .    1    .    2]" 1 
         11 1  96 PHE H   1 114 ALA H   5.220 . 5.220 4.942 4.863 4.981     .  0 0 "[    .    1    .    2]" 1 
         12 1  96 PHE H   1 180 ALA H   5.500 . 5.500 5.313 5.081 5.454     .  0 0 "[    .    1    .    2]" 1 
         13 1  95 VAL H   1  96 PHE H   4.910 . 4.910 4.235 4.177 4.300     .  0 0 "[    .    1    .    2]" 1 
         14 1  95 VAL HB  1  96 PHE H   4.300 . 4.300 4.277 4.183 4.405 0.105  7 0 "[    .    1    .    2]" 1 
         15 1  96 PHE H   1 180 ALA MB  4.630 . 4.630 3.540 3.449 3.665     .  0 0 "[    .    1    .    2]" 1 
         16 1 119 ASP H   1 120 HIS H   4.170 . 4.170 3.456 3.179 3.699     .  0 0 "[    .    1    .    2]" 1 
         17 1 120 HIS H   1 124 VAL H   4.540 . 4.540 4.067 4.005 4.183     .  0 0 "[    .    1    .    2]" 1 
         18 1  92 VAL MG2 1  93 THR H   3.610 . 3.610 2.202 2.113 2.448     .  0 0 "[    .    1    .    2]" 1 
         19 1  92 VAL MG1 1  93 THR H   4.100 . 4.100 3.802 3.498 3.904     .  0 0 "[    .    1    .    2]" 1 
         20 1 161 PHE H   1 162 PRO HG3 4.550 . 4.550 4.585 4.555 4.605 0.055  9 0 "[    .    1    .    2]" 1 
         21 1 186 PHE H   1 186 PHE HB2 3.350 . 3.350 2.678 2.366 3.142     .  0 0 "[    .    1    .    2]" 1 
         22 1 185 LEU HA  1 186 PHE H   3.120 . 3.120 2.575 2.516 2.693     .  0 0 "[    .    1    .    2]" 1 
         23 1  38 SER HB2 1  41 ALA H   3.670 . 3.670 2.767 2.468 3.531     .  0 0 "[    .    1    .    2]" 1 
         24 1  40 THR H   1  41 ALA H   3.480 . 3.480 2.758 2.697 2.869     .  0 0 "[    .    1    .    2]" 1 
         25 1  41 ALA H   1  42 VAL H   3.410 . 3.410 2.869 2.795 2.932     .  0 0 "[    .    1    .    2]" 1 
         26 1  31 GLY HA3 1 139 ALA H   4.070 . 4.070 3.776 3.267 4.001     .  0 0 "[    .    1    .    2]" 1 
         27 1  32 VAL MG1 1 139 ALA H   4.260 . 4.260 4.049 3.745 4.306 0.046  3 0 "[    .    1    .    2]" 1 
         28 1 178 ARG H   1 178 ARG HD2 4.540 . 4.540 4.462 3.281 4.853 0.313 12 0 "[    .    1    .    2]" 1 
         29 1  44 ARG HB2 1  45 LEU H   4.110 . 4.110 4.097 4.014 4.180 0.070 15 0 "[    .    1    .    2]" 1 
         30 1  44 ARG HB3 1  45 LEU H   4.020 . 4.020 3.182 2.711 3.929     .  0 0 "[    .    1    .    2]" 1 
         31 1  45 LEU H   1  45 LEU MD1 4.200 . 4.200 3.825 3.507 4.228 0.028 16 0 "[    .    1    .    2]" 1 
         32 1  98 ALA H   1 112 SER HB2 4.610 . 4.610 4.156 3.594 4.671 0.061  1 0 "[    .    1    .    2]" 1 
         33 1  93 THR HA  1  94 PHE H   3.420 . 3.420 2.205 2.160 2.278     .  0 0 "[    .    1    .    2]" 1 
         34 1  94 PHE H   1 114 ALA MB  4.410 . 4.410 4.406 4.322 4.472 0.062 12 0 "[    .    1    .    2]" 1 
         35 1  52 PRO HB2 1  53 VAL H   4.040 . 4.040 3.883 3.729 3.986     .  0 0 "[    .    1    .    2]" 1 
         36 1  92 VAL H   1  93 THR H   4.540 . 4.540 4.458 4.393 4.598 0.058  7 0 "[    .    1    .    2]" 1 
         37 1 100 ALA HA  1 102 THR H   4.300 . 4.300 3.864 3.220 4.366 0.066 13 0 "[    .    1    .    2]" 1 
         38 1 102 THR H   1 103 PRO HD2 4.940 . 4.940 3.536 1.740 5.055 0.115 20 0 "[    .    1    .    2]" 1 
         39 1  61 ALA H   1  62 ALA H   4.470 . 4.470 4.471 4.448 4.489 0.019  6 0 "[    .    1    .    2]" 1 
         40 1  61 ALA H   1 118 THR H   3.830 . 3.830 3.748 3.552 3.855 0.025 15 0 "[    .    1    .    2]" 1 
         41 1  60 ILE HB  1  61 ALA H   4.310 . 4.310 4.329 4.299 4.373 0.063 20 0 "[    .    1    .    2]" 1 
         42 1  61 ALA H   1 117 VAL MG1 4.330 . 4.330 4.201 4.072 4.286     .  0 0 "[    .    1    .    2]" 1 
         43 1 109 ARG H   1 109 ARG HD3 4.830 . 4.830 4.795 4.665 4.930 0.100 13 0 "[    .    1    .    2]" 1 
         44 1 187 ARG HD3 1 188 GLN H   4.080 . 4.080 3.118 1.827 3.571     .  0 0 "[    .    1    .    2]" 1 
         45 1  82 GLU HA  1  84 ILE H   4.820 . 4.820 4.834 4.816 4.850 0.030 16 0 "[    .    1    .    2]" 1 
         46 1  60 ILE H   1  60 ILE QG  4.290 . 4.290 4.220 4.171 4.249     .  0 0 "[    .    1    .    2]" 1 
         47 1  59 LEU HB2 1  60 ILE H   4.680 . 4.680 3.880 3.745 3.946     .  0 0 "[    .    1    .    2]" 1 
         48 1 143 GLY HA2 1 144 LEU H   3.510 . 3.510 3.167 2.642 3.287     .  0 0 "[    .    1    .    2]" 1 
         49 1 144 LEU H   1 144 LEU HB2 3.860 . 3.860 2.563 2.364 3.270     .  0 0 "[    .    1    .    2]" 1 
         50 1 178 ARG HG2 1 179 ASP H   3.910 . 3.910 3.867 3.687 4.217 0.307 12 0 "[    .    1    .    2]" 1 
         51 1 135 VAL MG2 1 137 THR H   4.420 . 4.420 3.965 3.795 4.140     .  0 0 "[    .    1    .    2]" 1 
         52 1   8 ALA MB  1  10 ALA H   4.760 . 4.760 4.458 4.407 4.513     .  0 0 "[    .    1    .    2]" 1 
         53 1 122 LEU H   1 122 LEU HB3 3.570 . 3.570 3.523 3.509 3.537     .  0 0 "[    .    1    .    2]" 1 
         54 1  59 LEU H   1 115 VAL HA  3.780 . 3.780 2.256 2.192 2.419     .  0 0 "[    .    1    .    2]" 1 
         55 1  58 ILE H   1  59 LEU H   4.850 . 4.850 4.502 4.438 4.557     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 LEU H   1   4 LEU MD1 3.310 . 3.310 1.924 1.804 3.379 0.069 19 0 "[    .    1    .    2]" 1 
         57 1  59 LEU H   1  59 LEU MD1 4.190 . 4.190 3.696 3.596 3.771     .  0 0 "[    .    1    .    2]" 1 
         58 1 116 ARG H   1 117 VAL HA  5.200 . 5.200 4.802 4.767 4.850     .  0 0 "[    .    1    .    2]" 1 
         59 1 103 PRO HG3 1 104 ARG H   5.150 . 5.150 4.436 3.272 5.059     .  0 0 "[    .    1    .    2]" 1 
         60 1  59 LEU HA  1 116 ARG H   5.110 . 5.110 5.177 5.140 5.230 0.120 15 0 "[    .    1    .    2]" 1 
         61 1 155 ALA H   1 155 ALA HA  2.900 . 2.900 2.846 2.771 2.893     .  0 0 "[    .    1    .    2]" 1 
         62 1 154 ARG HB2 1 155 ALA H   3.350 . 3.350 3.574 3.477 3.661 0.311 17 0 "[    .    1    .    2]" 1 
         63 1 155 ALA H   1 155 ALA MB  2.540 . 2.540 2.232 2.176 2.277     .  0 0 "[    .    1    .    2]" 1 
         64 1  12 ALA H   1  13 ILE QG  4.230 . 4.230 4.020 3.933 4.104     .  0 0 "[    .    1    .    2]" 1 
         65 1  43 MET H   1  44 ARG H   3.180 . 3.180 2.675 2.562 2.842     .  0 0 "[    .    1    .    2]" 1 
         66 1  46 LEU HA  1  51 ARG H   4.030 . 4.030 3.888 3.673 4.156 0.126 18 0 "[    .    1    .    2]" 1 
         67 1 184 GLU H   1 185 LEU H   4.430 . 4.430 4.505 4.234 4.585 0.155  1 0 "[    .    1    .    2]" 1 
         68 1 118 THR HA  1 119 ASP H   3.430 . 3.430 2.194 2.120 2.302     .  0 0 "[    .    1    .    2]" 1 
         69 1  89 PRO HB3 1 119 ASP H   3.610 . 3.610 3.406 2.824 3.640 0.030  2 0 "[    .    1    .    2]" 1 
         70 1  15 VAL MG1 1  16 LEU H   3.960 . 3.960 3.458 3.412 3.535     .  0 0 "[    .    1    .    2]" 1 
         71 1 129 ALA H   1 129 ALA MB  3.070 . 3.070 2.199 2.173 2.222     .  0 0 "[    .    1    .    2]" 1 
         72 1   9 ILE HA  1  12 ALA H   3.790 . 3.790 3.433 3.317 3.530     .  0 0 "[    .    1    .    2]" 1 
         73 1  49 LYS HB3 1  51 ARG H   4.630 . 4.630 3.950 3.788 4.259     .  0 0 "[    .    1    .    2]" 1 
         74 1  51 ARG H   1  53 VAL HB  5.220 . 5.220 3.420 3.077 3.617     .  0 0 "[    .    1    .    2]" 1 
         75 1 141 LEU H   1 144 LEU HB3 4.240 . 4.240 4.080 3.332 4.271 0.031 19 0 "[    .    1    .    2]" 1 
         76 1 141 LEU H   1 141 LEU HB2 3.730 . 3.730 2.738 2.502 3.990 0.260  2 0 "[    .    1    .    2]" 1 
         77 1 141 LEU H   1 141 LEU MD1 3.710 . 3.710 3.762 1.730 3.935 0.225  8 0 "[    .    1    .    2]" 1 
         78 1  75 MET H   1  76 LEU H   3.310 . 3.310 2.334 2.113 2.593     .  0 0 "[    .    1    .    2]" 1 
         79 1  75 MET HA  1  76 LEU H   3.550 . 3.550 3.409 3.293 3.520     .  0 0 "[    .    1    .    2]" 1 
         80 1  75 MET HG2 1  76 LEU H   3.860 . 3.860 2.679 2.029 3.695     .  0 0 "[    .    1    .    2]" 1 
         81 1  76 LEU H   1  76 LEU HB2 2.930 . 2.930 2.394 2.025 2.610     .  0 0 "[    .    1    .    2]" 1 
         82 1  76 LEU H   1  76 LEU MD2 4.340 . 4.340 4.240 3.528 4.381 0.041  2 0 "[    .    1    .    2]" 1 
         83 1  23 ALA H   1 163 VAL MG1 4.730 . 4.730 3.240 3.093 3.412     .  0 0 "[    .    1    .    2]" 1 
         84 1  23 ALA H   1  32 VAL HB  5.500 . 5.500 4.726 4.432 4.937     .  0 0 "[    .    1    .    2]" 1 
         85 1 147 CYS H   1 152 GLU HB3 5.500 . 5.500 5.206 5.068 5.273     .  0 0 "[    .    1    .    2]" 1 
         86 1  80 GLN H   1  80 GLN HB3 3.300 . 3.300 2.766 2.579 3.456 0.156 13 0 "[    .    1    .    2]" 1 
         87 1 129 ALA H   1 130 TYR H   3.570 . 3.570 2.794 2.750 2.834     .  0 0 "[    .    1    .    2]" 1 
         88 1 128 GLN HG3 1 129 ALA H   3.310 . 3.310 1.886 1.864 1.906     .  0 0 "[    .    1    .    2]" 1 
         89 1 127 CYS HB2 1 129 ALA H   5.140 . 5.140 4.739 4.700 4.845     .  0 0 "[    .    1    .    2]" 1 
         90 1  95 VAL H   1  95 VAL MG1 3.990 . 3.990 3.837 3.756 3.889     .  0 0 "[    .    1    .    2]" 1 
         91 1 136 SER H   1 137 THR H   4.530 . 4.530 4.379 4.348 4.412     .  0 0 "[    .    1    .    2]" 1 
         92 1  58 ILE H   1 136 SER H   5.140 . 5.140 4.394 4.270 4.676     .  0 0 "[    .    1    .    2]" 1 
         93 1  59 LEU HB3 1 136 SER H   4.180 . 4.180 4.230 4.200 4.264 0.084 17 0 "[    .    1    .    2]" 1 
         94 1 128 GLN H   1 128 GLN HG3 3.770 . 3.770 3.034 2.999 3.052     .  0 0 "[    .    1    .    2]" 1 
         95 1 126 LEU H   1 128 GLN H   4.210 . 4.210 4.150 4.114 4.188     .  0 0 "[    .    1    .    2]" 1 
         96 1 150 VAL H   1 153 VAL MG1 4.290 . 4.290 4.227 4.188 4.257     .  0 0 "[    .    1    .    2]" 1 
         97 1  57 LEU HG  1 136 SER H   5.130 . 5.130 3.080 2.903 3.242     .  0 0 "[    .    1    .    2]" 1 
         98 1  78 ASP H   1  81 ARG HG2 5.500 . 5.500 4.220 4.059 4.462     .  0 0 "[    .    1    .    2]" 1 
         99 1 149 THR H   1 150 VAL H   4.890 . 4.890 4.351 4.326 4.370     .  0 0 "[    .    1    .    2]" 1 
        100 1 150 VAL H   1 153 VAL H   5.450 . 5.450 5.504 5.448 5.567 0.117 15 0 "[    .    1    .    2]" 1 
        101 1 151 ASP HB2 1 152 GLU H   3.820 . 3.820 3.098 2.755 3.855 0.035  4 0 "[    .    1    .    2]" 1 
        102 1 151 ASP HB3 1 152 GLU H   4.260 . 4.260 3.425 2.611 3.886     .  0 0 "[    .    1    .    2]" 1 
        103 1 152 GLU H   1 152 GLU HB2 3.780 . 3.780 2.203 2.147 2.291     .  0 0 "[    .    1    .    2]" 1 
        104 1  64 TYR H   1  64 TYR HB3 3.700 . 3.700 3.603 3.579 3.622     .  0 0 "[    .    1    .    2]" 1 
        105 1  64 TYR H   1  64 TYR HB2 3.740 . 3.740 2.472 2.426 2.572     .  0 0 "[    .    1    .    2]" 1 
        106 1 122 LEU HG  1 123 VAL H   5.200 . 5.200 4.758 4.646 5.129     .  0 0 "[    .    1    .    2]" 1 
        107 1 122 LEU HB3 1 123 VAL H   3.810 . 3.810 4.020 3.999 4.042 0.232 20 0 "[    .    1    .    2]" 1 
        108 1 121 PRO HD2 1 123 VAL H   5.430 . 5.430 3.280 3.224 3.337     .  0 0 "[    .    1    .    2]" 1 
        109 1  17 ASN HB3 1  18 GLU H   4.250 . 4.250 3.245 3.144 3.359     .  0 0 "[    .    1    .    2]" 1 
        110 1 125 ALA H   1 125 ALA HA  2.850 . 2.850 2.698 2.693 2.703     .  0 0 "[    .    1    .    2]" 1 
        111 1 123 VAL H   1 123 VAL HB  2.890 . 2.890 2.486 2.476 2.504     .  0 0 "[    .    1    .    2]" 1 
        112 1  17 ASN HB2 1  18 GLU H   3.930 . 3.930 2.496 2.428 2.586     .  0 0 "[    .    1    .    2]" 1 
        113 1  14 ASP H   1  15 VAL MG2 4.440 . 4.440 4.473 4.441 4.498 0.058 16 0 "[    .    1    .    2]" 1 
        114 1  13 ILE QG  1  14 ASP H   4.180 . 4.180 2.073 1.900 2.286     .  0 0 "[    .    1    .    2]" 1 
        115 1 171 ARG H   1 171 ARG HB3 3.970 . 3.970 3.667 3.500 4.074 0.104  9 0 "[    .    1    .    2]" 1 
        116 1   9 ILE H   1  10 ALA H   3.560 . 3.560 2.634 2.597 2.695     .  0 0 "[    .    1    .    2]" 1 
        117 1  47 GLU H   1  49 LYS H   3.830 . 3.830 3.810 3.682 3.900 0.070 18 0 "[    .    1    .    2]" 1 
        118 1  47 GLU H   1  48 LEU MD2 4.240 . 4.240 3.428 3.347 3.514     .  0 0 "[    .    1    .    2]" 1 
        119 1  46 LEU H   1  46 LEU MD1 3.460 . 3.460 3.376 3.211 3.484 0.024 14 0 "[    .    1    .    2]" 1 
        120 1  46 LEU H   1  46 LEU HB2 3.960 . 3.960 2.241 2.137 2.663     .  0 0 "[    .    1    .    2]" 1 
        121 1  16 LEU MD2 1  17 ASN H   4.740 . 4.740 2.788 2.666 4.081     .  0 0 "[    .    1    .    2]" 1 
        122 1  16 LEU HB3 1  17 ASN H   3.820 . 3.820 2.299 2.232 2.416     .  0 0 "[    .    1    .    2]" 1 
        123 1  16 LEU HG  1  17 ASN H   4.390 . 4.390 4.457 4.423 4.536 0.146  7 0 "[    .    1    .    2]" 1 
        124 1  17 ASN H   1  19 GLU H   3.830 . 3.830 3.796 3.763 3.854 0.024  7 0 "[    .    1    .    2]" 1 
        125 1  16 LEU H   1  17 ASN H   3.520 . 3.520 2.834 2.785 2.857     .  0 0 "[    .    1    .    2]" 1 
        126 1  46 LEU H   1  47 GLU H   3.440 . 3.440 2.675 2.500 2.734     .  0 0 "[    .    1    .    2]" 1 
        127 1  34 CYS H   1 135 VAL H   3.690 . 3.690 2.621 2.553 2.702     .  0 0 "[    .    1    .    2]" 1 
        128 1 134 LEU HA  1 135 VAL H   3.530 . 3.530 2.276 2.252 2.299     .  0 0 "[    .    1    .    2]" 1 
        129 1  58 ILE H   1  58 ILE QG  3.250 . 3.250 2.493 2.271 2.605     .  0 0 "[    .    1    .    2]" 1 
        130 1 132 LYS H   1 132 LYS HB3 3.460 . 3.460 3.686 3.671 3.721 0.261 16 0 "[    .    1    .    2]" 1 
        131 1 130 TYR HB3 1 132 LYS H   3.400 . 3.400 2.127 2.013 2.188     .  0 0 "[    .    1    .    2]" 1 
        132 1  36 PRO HD3 1 135 VAL H   4.300 . 4.300 1.898 1.809 1.991     .  0 0 "[    .    1    .    2]" 1 
        133 1 135 VAL H   1 136 SER H   4.810 . 4.810 4.636 4.611 4.666     .  0 0 "[    .    1    .    2]" 1 
        134 1 124 VAL H   1 124 VAL MG1 2.940 . 2.940 2.107 2.010 2.220     .  0 0 "[    .    1    .    2]" 1 
        135 1  58 ILE H   1  58 ILE HB  3.760 . 3.760 2.548 2.476 2.612     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 ALA H   1  14 ASP HB2 4.810 . 4.810 4.804 4.643 4.902 0.092  6 0 "[    .    1    .    2]" 1 
        137 1  79 VAL H   1  79 VAL MG1 3.170 . 3.170 1.957 1.921 2.008     .  0 0 "[    .    1    .    2]" 1 
        138 1  79 VAL H   1  80 GLN H   3.550 . 3.550 2.673 2.630 2.740     .  0 0 "[    .    1    .    2]" 1 
        139 1  74 THR H   1  75 MET H   3.400 . 3.400 2.347 1.985 2.695     .  0 0 "[    .    1    .    2]" 1 
        140 1  74 THR MG  1  75 MET H   4.250 . 4.250 1.940 1.680 3.462     .  0 0 "[    .    1    .    2]" 1 
        141 1  13 ILE H   1  13 ILE QG  2.820 . 2.820 2.029 1.932 2.161     .  0 0 "[    .    1    .    2]" 1 
        142 1  81 ARG H   1  82 GLU HB2 4.780 . 4.780 4.826 4.799 4.850 0.070  9 0 "[    .    1    .    2]" 1 
        143 1  77 THR MG  1  81 ARG H   4.380 . 4.380 4.255 3.989 4.526 0.146 16 0 "[    .    1    .    2]" 1 
        144 1 154 ARG H   1 154 ARG HB2 3.200 . 3.200 2.438 2.351 2.493     .  0 0 "[    .    1    .    2]" 1 
        145 1 153 VAL MG2 1 154 ARG H   4.500 . 4.500 3.572 3.475 3.657     .  0 0 "[    .    1    .    2]" 1 
        146 1  67 LEU MD2 1  68 LYS H   4.300 . 4.300 3.926 3.788 4.068     .  0 0 "[    .    1    .    2]" 1 
        147 1  50 GLN H   1  50 GLN HB3 3.100 . 3.100 3.009 2.882 3.237 0.137  9 0 "[    .    1    .    2]" 1 
        148 1 151 ASP H   1 152 GLU H   2.720 . 2.720 2.439 2.394 2.472     .  0 0 "[    .    1    .    2]" 1 
        149 1  82 GLU H   1  83 THR H   3.050 . 3.050 2.766 2.719 2.802     .  0 0 "[    .    1    .    2]" 1 
        150 1  50 GLN H   1  52 PRO HD2 4.030 . 4.030 3.497 3.315 3.862     .  0 0 "[    .    1    .    2]" 1 
        151 1  21 VAL H   1  22 ILE MG  4.510 . 4.510 3.915 3.550 4.558 0.048 13 0 "[    .    1    .    2]" 1 
        152 1  28 ALA H   1  29 VAL H   3.390 . 3.390 2.753 2.488 3.104     .  0 0 "[    .    1    .    2]" 1 
        153 1  81 ARG HG2 1  82 GLU H   3.860 . 3.860 3.288 3.242 3.355     .  0 0 "[    .    1    .    2]" 1 
        154 1  49 LYS HB3 1  50 GLN H   3.460 . 3.460 3.423 3.160 3.568 0.108 19 0 "[    .    1    .    2]" 1 
        155 1  42 VAL H   1  42 VAL HB  3.050 . 3.050 2.737 2.661 3.448 0.398 18 0 "[    .    1    .    2]" 1 
        156 1  42 VAL H   1  42 VAL MG1 2.870 . 2.870 1.784 1.725 1.995     .  0 0 "[    .    1    .    2]" 1 
        157 1 104 ARG HA  1 106 LEU H   4.380 . 4.380 3.302 3.164 3.494     .  0 0 "[    .    1    .    2]" 1 
        158 1  55 LYS H   1  55 LYS HB3 4.170 . 4.170 3.545 3.529 3.564     .  0 0 "[    .    1    .    2]" 1 
        159 1 106 LEU H   1 106 LEU HG  5.500 . 5.500 3.415 3.372 3.503     .  0 0 "[    .    1    .    2]" 1 
        160 1  54 ASP H   1  55 LYS H   3.660 . 3.660 2.612 2.532 2.648     .  0 0 "[    .    1    .    2]" 1 
        161 1  55 LYS H   1  56 GLY H   5.500 . 5.500 2.672 2.560 2.749     .  0 0 "[    .    1    .    2]" 1 
        162 1 167 GLU H   1 167 GLU HG2 4.600 . 4.600 3.868 2.279 4.662 0.062  5 0 "[    .    1    .    2]" 1 
        163 1 160 ALA H   1 162 PRO HD2 3.820 . 3.820 3.374 3.305 3.462     .  0 0 "[    .    1    .    2]" 1 
        164 1 175 SER H   1 176 GLU HG3 4.020 . 4.020 3.955 3.261 4.154 0.134 12 0 "[    .    1    .    2]" 1 
        165 1 160 ALA H   1 163 VAL MG1 3.700 . 3.700 2.873 2.808 2.933     .  0 0 "[    .    1    .    2]" 1 
        166 1 160 ALA H   1 161 PHE H   3.770 . 3.770 2.552 2.475 2.589     .  0 0 "[    .    1    .    2]" 1 
        167 1  42 VAL MG1 1  43 MET H   3.840 . 3.840 1.990 1.879 3.350     .  0 0 "[    .    1    .    2]" 1 
        168 1  62 ALA MB  1 127 CYS H   3.930 . 3.930 3.951 3.897 3.999 0.069 18 0 "[    .    1    .    2]" 1 
        169 1 172 LEU HB2 1 173 ASN H   3.780 . 3.780 3.172 2.077 3.922 0.142  4 0 "[    .    1    .    2]" 1 
        170 1 126 LEU H   1 127 CYS H   3.800 . 3.800 2.693 2.662 2.733     .  0 0 "[    .    1    .    2]" 1 
        171 1 127 CYS H   1 128 GLN H   3.970 . 3.970 2.606 2.574 2.644     .  0 0 "[    .    1    .    2]" 1 
        172 1  62 ALA H   1  63 ASN H   3.570 . 3.570 1.895 1.738 2.012     .  0 0 "[    .    1    .    2]" 1 
        173 1  62 ALA H   1 133 PRO HD3 5.480 . 5.480 3.821 3.745 3.876     .  0 0 "[    .    1    .    2]" 1 
        174 1  62 ALA H   1 127 CYS HB3 4.220 . 4.220 3.282 3.209 3.408     .  0 0 "[    .    1    .    2]" 1 
        175 1  62 ALA H   1  62 ALA MB  3.260 . 3.260 2.334 2.275 2.449     .  0 0 "[    .    1    .    2]" 1 
        176 1  60 ILE MG  1  62 ALA H   5.160 . 5.160 5.007 4.843 5.183 0.023 15 0 "[    .    1    .    2]" 1 
        177 1  20 ARG H   1  22 ILE MG  4.590 . 4.590 4.622 4.386 4.718 0.128  2 0 "[    .    1    .    2]" 1 
        178 1  67 LEU H   1  70 TYR HB3 4.720 . 4.720 4.944 4.866 4.987 0.267 14 0 "[    .    1    .    2]" 1 
        179 1  66 GLN HB2 1  67 LEU H   4.820 . 4.820 4.041 3.926 4.164     .  0 0 "[    .    1    .    2]" 1 
        180 1  65 GLU HA  1  67 LEU H   4.730 . 4.730 4.217 4.000 4.365     .  0 0 "[    .    1    .    2]" 1 
        181 1 153 VAL MG1 1 156 GLN H   4.940 . 4.940 4.738 4.583 4.912     .  0 0 "[    .    1    .    2]" 1 
        182 1 153 VAL HA  1 156 GLN H   3.770 . 3.770 3.747 3.583 3.911 0.141 12 0 "[    .    1    .    2]" 1 
        183 1  22 ILE H   1  22 ILE HB  4.010 . 4.010 3.813 3.775 3.832     .  0 0 "[    .    1    .    2]" 1 
        184 1  21 VAL MG2 1  22 ILE H   3.070 . 3.070 2.401 2.206 2.623     .  0 0 "[    .    1    .    2]" 1 
        185 1  22 ILE H   1  23 ALA HA  5.410 . 5.410 5.196 5.161 5.257     .  0 0 "[    .    1    .    2]" 1 
        186 1  21 VAL HA  1  22 ILE H   3.210 . 3.210 2.257 2.213 2.290     .  0 0 "[    .    1    .    2]" 1 
        187 1  84 ILE H   1  85 PHE H   3.390 . 3.390 2.519 2.473 2.572     .  0 0 "[    .    1    .    2]" 1 
        188 1  85 PHE H   1  85 PHE HB3 3.510 . 3.510 2.568 2.463 2.636     .  0 0 "[    .    1    .    2]" 1 
        189 1  76 LEU HA  1  77 THR H   3.440 . 3.440 2.120 2.086 2.187     .  0 0 "[    .    1    .    2]" 1 
        190 1  65 GLU HG2 1  66 GLN H   4.240 . 4.240 4.196 2.476 4.334 0.094 14 0 "[    .    1    .    2]" 1 
        191 1  76 LEU HG  1  77 THR H   3.670 . 3.670 2.903 2.270 3.773 0.103  1 0 "[    .    1    .    2]" 1 
        192 1  65 GLU HB3 1  66 GLN H   4.360 . 4.360 3.832 3.755 4.046     .  0 0 "[    .    1    .    2]" 1 
        193 1  66 GLN H   1  67 LEU HB2 4.750 . 4.750 4.480 4.351 4.556     .  0 0 "[    .    1    .    2]" 1 
        194 1  66 GLN H   1  66 GLN HG3 4.190 . 4.190 3.457 3.385 3.562     .  0 0 "[    .    1    .    2]" 1 
        195 1 156 GLN H   1 157 PHE H   3.230 . 3.230 2.560 2.483 2.636     .  0 0 "[    .    1    .    2]" 1 
        196 1 157 PHE H   1 157 PHE HB2 3.360 . 3.360 2.757 2.381 3.002     .  0 0 "[    .    1    .    2]" 1 
        197 1 104 ARG HB2 1 105 TRP H   4.600 . 4.600 4.041 3.286 4.277     .  0 0 "[    .    1    .    2]" 1 
        198 1 104 ARG HB3 1 105 TRP H   4.990 . 4.990 3.673 3.409 3.999     .  0 0 "[    .    1    .    2]" 1 
        199 1 105 TRP H   1 106 LEU MD1 4.480 . 4.480 2.980 2.250 4.737 0.257  7 0 "[    .    1    .    2]" 1 
        200 1  40 THR H   1  40 THR MG  4.090 . 4.090 2.005 1.746 2.392     .  0 0 "[    .    1    .    2]" 1 
        201 1  86 SER H   1  86 SER HB2 3.400 . 3.400 2.322 2.257 2.501     .  0 0 "[    .    1    .    2]" 1 
        202 1  85 PHE HB2 1  86 SER H   4.250 . 4.250 3.909 3.766 4.073     .  0 0 "[    .    1    .    2]" 1 
        203 1 181 LEU H   1 181 LEU HG  4.090 . 4.090 3.714 3.683 3.744     .  0 0 "[    .    1    .    2]" 1 
        204 1 114 ALA MB  1 115 VAL H   3.960 . 3.960 3.219 3.082 3.392     .  0 0 "[    .    1    .    2]" 1 
        205 1  46 LEU HA  1  49 LYS H   4.020 . 4.020 4.385 4.233 4.446 0.426  5 0 "[    .    1    .    2]" 1 
        206 1 181 LEU H   1 182 THR H   3.510 . 3.510 2.655 2.601 2.716     .  0 0 "[    .    1    .    2]" 1 
        207 1  59 LEU H   1 115 VAL H   5.150 . 5.150 4.777 4.597 5.064     .  0 0 "[    .    1    .    2]" 1 
        208 1  89 PRO HD3 1  90 GLY H   3.810 . 3.810 3.886 3.853 3.936 0.126  9 0 "[    .    1    .    2]" 1 
        209 1  89 PRO HG2 1  90 GLY H   3.840 . 3.840 2.714 2.461 2.917     .  0 0 "[    .    1    .    2]" 1 
        210 1  72 ASP HA  1  74 THR H   4.750 . 4.750 4.146 3.771 4.608     .  0 0 "[    .    1    .    2]" 1 
        211 1 112 SER H   1 112 SER HB3 3.350 . 3.350 3.273 3.183 3.408 0.058  1 0 "[    .    1    .    2]" 1 
        212 1 107 THR HB  1 112 SER H   4.480 . 4.480 4.110 3.697 4.486 0.006 10 0 "[    .    1    .    2]" 1 
        213 1 107 THR MG  1 112 SER H   3.930 . 3.930 3.078 2.279 3.841     .  0 0 "[    .    1    .    2]" 1 
        214 1  69 PRO HG2 1  70 TYR H   3.340 . 3.340 3.445 3.421 3.469 0.129 19 0 "[    .    1    .    2]" 1 
        215 1  70 TYR H   1  70 TYR HB2 3.700 . 3.700 2.727 2.683 2.805     .  0 0 "[    .    1    .    2]" 1 
        216 1  69 PRO HD3 1  70 TYR H   4.150 . 4.150 3.166 3.148 3.185     .  0 0 "[    .    1    .    2]" 1 
        217 1  67 LEU HA  1  70 TYR H   3.820 . 3.820 3.547 3.512 3.595     .  0 0 "[    .    1    .    2]" 1 
        218 1  70 TYR H   1  71 ILE H   3.010 . 3.010 2.257 2.217 2.325     .  0 0 "[    .    1    .    2]" 1 
        219 1 107 THR MG  1 108 GLY H   3.690 . 3.690 3.529 3.425 3.655     .  0 0 "[    .    1    .    2]" 1 
        220 1 106 LEU H   1 108 GLY H   3.700 . 3.700 3.735 3.592 3.780 0.080  3 0 "[    .    1    .    2]" 1 
        221 1 107 THR H   1 108 GLY H   3.230 . 3.230 1.861 1.811 1.923     .  0 0 "[    .    1    .    2]" 1 
        222 1 134 LEU H   1 134 LEU HB3 4.160 . 4.160 2.786 2.698 2.837     .  0 0 "[    .    1    .    2]" 1 
        223 1 134 LEU H   1 134 LEU MD1 5.250 . 5.250 4.428 4.375 4.484     .  0 0 "[    .    1    .    2]" 1 
        224 1 134 LEU H   1 134 LEU MD2 5.430 . 5.430 4.548 4.478 4.575     .  0 0 "[    .    1    .    2]" 1 
        225 1 167 GLU HB3 1 168 THR H   3.990 . 3.990 3.791 3.373 4.090 0.100  9 0 "[    .    1    .    2]" 1 
        226 1 167 GLU HG2 1 168 THR H   4.310 . 4.310 3.029 2.263 4.348 0.038 10 0 "[    .    1    .    2]" 1 
        227 1 167 GLU HA  1 168 THR H   3.040 . 3.040 2.365 2.121 2.890     .  0 0 "[    .    1    .    2]" 1 
        228 1 182 THR H   1 183 GLY H   3.010 . 3.010 2.066 1.834 2.189     .  0 0 "[    .    1    .    2]" 1 
        229 1  19 GLU H   1  20 ARG H   3.870 . 3.870 3.240 2.907 3.401     .  0 0 "[    .    1    .    2]" 1 
        230 1  31 GLY H   1 139 ALA MB  4.570 . 4.570 4.057 3.691 4.571 0.001 16 0 "[    .    1    .    2]" 1 
        231 1  67 LEU HA  1  71 ILE H   4.700 . 4.700 4.413 4.286 4.550     .  0 0 "[    .    1    .    2]" 1 
        232 1  69 PRO HD2 1  71 ILE H   5.270 . 5.270 3.941 3.886 4.043     .  0 0 "[    .    1    .    2]" 1 
        233 1  71 ILE H   1  99 PRO HD3 5.490 . 5.490 4.891 4.308 5.454     .  0 0 "[    .    1    .    2]" 1 
        234 1  18 GLU H   1  19 GLU H   3.520 . 3.520 2.576 2.522 2.646     .  0 0 "[    .    1    .    2]" 1 
        235 1 148 ARG H   1 149 THR H   3.400 . 3.400 2.760 2.662 2.867     .  0 0 "[    .    1    .    2]" 1 
        236 1 149 THR H   1 149 THR HB  3.890 . 3.890 3.698 3.560 3.766     .  0 0 "[    .    1    .    2]" 1 
        237 1 169 GLY HA3 1 170 GLY H   3.250 . 3.250 2.812 2.406 3.520 0.270 19 0 "[    .    1    .    2]" 1 
        238 1  34 CYS H   1 134 LEU HG  5.040 . 5.040 2.233 2.034 2.322     .  0 0 "[    .    1    .    2]" 1 
        239 1  34 CYS H   1 135 VAL MG2 5.500 . 5.500 1.872 1.787 1.957     .  0 0 "[    .    1    .    2]" 1 
        240 1  63 ASN H   1  67 LEU MD2 4.110 . 4.110 4.243 4.195 4.279 0.169 13 0 "[    .    1    .    2]" 1 
        241 1  28 ALA MB  1  29 VAL H   3.300 . 3.300 1.863 1.790 2.008     .  0 0 "[    .    1    .    2]" 1 
        242 1  62 ALA MB  1  63 ASN H   3.180 . 3.180 2.794 2.743 2.850     .  0 0 "[    .    1    .    2]" 1 
        243 1 149 THR H   1 152 GLU HB2 3.000 . 3.000 1.899 1.837 1.973     .  0 0 "[    .    1    .    2]" 1 
        244 1 149 THR H   1 152 GLU HG3 3.760 . 3.760 3.552 3.494 3.715     .  0 0 "[    .    1    .    2]" 1 
        245 1 182 THR H   1 182 THR MG  3.930 . 3.930 1.873 1.766 1.946     .  0 0 "[    .    1    .    2]" 1 
        246 1 181 LEU HB3 1 182 THR H   4.430 . 4.430 3.425 3.400 3.462     .  0 0 "[    .    1    .    2]" 1 
        247 1 179 ASP HB3 1 182 THR H   4.660 . 4.660 2.972 2.772 3.167     .  0 0 "[    .    1    .    2]" 1 
        248 1 106 LEU HB2 1 107 THR H   4.150 . 4.150 3.794 3.370 4.222 0.072  7 0 "[    .    1    .    2]" 1 
        249 1 107 THR H   1 108 GLY HA3 4.470 . 4.470 4.197 4.004 4.375     .  0 0 "[    .    1    .    2]" 1 
        250 1 107 THR H   1 107 THR HB  3.930 . 3.930 2.849 2.752 2.982     .  0 0 "[    .    1    .    2]" 1 
        251 1  26 THR H   1  30 PHE HA  4.040 . 4.040 3.319 2.667 3.623     .  0 0 "[    .    1    .    2]" 1 
        252 1 130 TYR HB2 1 131 GLY H   4.170 . 4.170 3.827 3.511 3.962     .  0 0 "[    .    1    .    2]" 1 
        253 1 131 GLY H   1 132 LYS H   3.170 . 3.170 2.483 2.395 2.536     .  0 0 "[    .    1    .    2]" 1 
        254 1  22 ILE H   1  33 GLY H   4.050 . 4.050 2.825 2.674 3.014     .  0 0 "[    .    1    .    2]" 1 
        255 1 186 PHE HB2 1 187 ARG H   4.610 . 4.610 4.128 2.682 4.640 0.030 10 0 "[    .    1    .    2]" 1 
        256 1 185 LEU MD1 1 187 ARG H   4.000 . 4.000 3.496 2.910 4.057 0.057  8 0 "[    .    1    .    2]" 1 
        257 1 187 ARG H   1 187 ARG HD3 4.700 . 4.700 4.437 1.941 4.858 0.158 13 0 "[    .    1    .    2]" 1 
        258 1 161 PHE H   1 163 VAL MG2 4.950 . 4.950 1.779 1.760 1.792     .  0 0 "[    .    1    .    2]" 1 
        259 1 186 PHE H   1 187 ARG H   4.240 . 4.240 2.896 1.987 3.711     .  0 0 "[    .    1    .    2]" 1 
        260 1 175 SER HB3 1 176 GLU H   4.220 . 4.220 3.845 2.940 4.272 0.052  1 0 "[    .    1    .    2]" 1 
        261 1 176 GLU H   1 176 GLU HG3 3.480 . 3.480 2.780 1.786 3.160     .  0 0 "[    .    1    .    2]" 1 
        262 1 176 GLU H   1 176 GLU HB3 3.320 . 3.320 3.552 3.188 3.658 0.338  3 0 "[    .    1    .    2]" 1 
        263 1  42 VAL HA  1  45 LEU H   5.460 . 5.460 3.488 3.270 3.754     .  0 0 "[    .    1    .    2]" 1 
        264 1  98 ALA H   1 113 LEU H   4.760 . 4.760 3.539 2.745 4.768 0.008 15 0 "[    .    1    .    2]" 1 
        265 1  93 THR H   1  94 PHE H   4.640 . 4.640 4.554 4.446 4.603     .  0 0 "[    .    1    .    2]" 1 
        266 1  94 PHE H   1  95 VAL H   5.020 . 5.020 4.472 4.438 4.517     .  0 0 "[    .    1    .    2]" 1 
        267 1 163 VAL H   1 165 PRO HD2 4.680 . 4.680 4.733 4.695 4.760 0.080  8 0 "[    .    1    .    2]" 1 
        268 1  60 ILE H   1 136 SER HB3 5.040 . 5.040 3.685 3.168 3.989     .  0 0 "[    .    1    .    2]" 1 
        269 1 113 LEU H   1 114 ALA H   5.210 . 5.210 4.264 4.180 4.413     .  0 0 "[    .    1    .    2]" 1 
        270 1  96 PHE HB2 1 113 LEU H   5.020 . 5.020 4.114 3.921 4.296     .  0 0 "[    .    1    .    2]" 1 
        271 1 111 ASP H   1 112 SER HB3 4.840 . 4.840 3.994 3.529 4.628     .  0 0 "[    .    1    .    2]" 1 
        272 1 111 ASP H   1 111 ASP HB2 4.040 . 4.040 3.281 2.334 3.961     .  0 0 "[    .    1    .    2]" 1 
        273 1 111 ASP H   1 111 ASP HB3 3.620 . 3.620 3.223 2.687 3.734 0.114  8 0 "[    .    1    .    2]" 1 
        274 1 104 ARG H   1 104 ARG HD3 4.870 . 4.870 4.843 4.512 4.974 0.104  4 0 "[    .    1    .    2]" 1 
        275 1  51 ARG H   1  53 VAL MG1 3.970 . 3.970 3.018 2.140 3.496     .  0 0 "[    .    1    .    2]" 1 
        276 1 154 ARG HD3 1 155 ALA H   4.350 . 4.350 3.591 3.287 3.934     .  0 0 "[    .    1    .    2]" 1 
        277 1 155 ALA H   1 156 GLN HG3 5.500 . 5.500 5.692 4.742 5.846 0.346 20 0 "[    .    1    .    2]" 1 
        278 1  44 ARG H   1  46 LEU H   4.830 . 4.830 4.436 4.246 4.638     .  0 0 "[    .    1    .    2]" 1 
        279 1  89 PRO HB2 1 119 ASP H   4.800 . 4.800 3.134 2.468 3.519     .  0 0 "[    .    1    .    2]" 1 
        280 1  74 THR H   1  76 LEU H   4.010 . 4.010 3.403 2.918 4.071 0.061  1 0 "[    .    1    .    2]" 1 
        281 1  21 VAL MG2 1  23 ALA H   5.500 . 5.500 5.245 5.047 5.442     .  0 0 "[    .    1    .    2]" 1 
        282 1  59 LEU MD1 1 136 SER H   5.500 . 5.500 5.026 4.973 5.075     .  0 0 "[    .    1    .    2]" 1 
        283 1 134 LEU MD2 1 136 SER H   5.500 . 5.500 5.517 5.474 5.557 0.057  2 0 "[    .    1    .    2]" 1 
        284 1  93 THR MG  1  95 VAL H   4.870 . 4.870 4.593 4.395 4.930 0.060 10 0 "[    .    1    .    2]" 1 
        285 1  94 PHE HB2 1  95 VAL H   5.040 . 5.040 4.101 3.580 4.240     .  0 0 "[    .    1    .    2]" 1 
        286 1 109 ARG HG3 1 110 PHE H   5.010 . 5.010 3.698 2.257 4.825     .  0 0 "[    .    1    .    2]" 1 
        287 1  15 VAL HB  1  35 ASP H   4.880 . 4.880 4.852 4.541 4.938 0.058 10 0 "[    .    1    .    2]" 1 
        288 1 150 VAL MG2 1 152 GLU H   4.560 . 4.560 4.348 4.232 4.447     .  0 0 "[    .    1    .    2]" 1 
        289 1  64 TYR H   1  67 LEU MD2 4.520 . 4.520 4.470 4.367 4.524 0.004 20 0 "[    .    1    .    2]" 1 
        290 1  63 ASN H   1  64 TYR H   4.830 . 4.830 4.510 4.389 4.549     .  0 0 "[    .    1    .    2]" 1 
        291 1  61 ALA MB  1  64 TYR H   5.500 . 5.500 5.442 5.287 5.512 0.012 19 0 "[    .    1    .    2]" 1 
        292 1  64 TYR H   1  65 GLU HG3 5.500 . 5.500 5.173 4.995 5.566 0.066 11 0 "[    .    1    .    2]" 1 
        293 1 151 ASP HA  1 153 VAL H   5.470 . 5.470 5.378 5.168 5.499 0.029 16 0 "[    .    1    .    2]" 1 
        294 1 123 VAL H   1 123 VAL MG2 2.840 . 2.840 1.982 1.921 2.065     .  0 0 "[    .    1    .    2]" 1 
        295 1 121 PRO HA  1 123 VAL H   5.500 . 5.500 4.111 4.058 4.183     .  0 0 "[    .    1    .    2]" 1 
        296 1  28 ALA HA  1 171 ARG H   5.500 . 5.500 4.417 2.168 5.480     .  0 0 "[    .    1    .    2]" 1 
        297 1  84 ILE H   1  87 ARG H   5.440 . 5.440 4.645 4.371 5.012     .  0 0 "[    .    1    .    2]" 1 
        298 1  87 ARG H   1  87 ARG HD2 4.960 . 4.960 5.014 4.829 5.103 0.143 12 0 "[    .    1    .    2]" 1 
        299 1  14 ASP H   1  15 VAL HA  5.500 . 5.500 5.408 5.375 5.441     .  0 0 "[    .    1    .    2]" 1 
        300 1  36 PRO HG2 1 135 VAL H   4.520 . 4.520 4.435 4.348 4.527 0.007 20 0 "[    .    1    .    2]" 1 
        301 1 135 VAL H   1 135 VAL MG1 3.570 . 3.570 1.796 1.758 1.834     .  0 0 "[    .    1    .    2]" 1 
        302 1 121 PRO HD3 1 124 VAL H   4.610 . 4.610 4.718 4.688 4.751 0.141 20 0 "[    .    1    .    2]" 1 
        303 1  71 ILE MG  1  75 MET H   4.410 . 4.410 4.046 3.616 4.331     .  0 0 "[    .    1    .    2]" 1 
        304 1  81 ARG H   1  84 ILE MG  5.470 . 5.470 4.396 4.272 4.489     .  0 0 "[    .    1    .    2]" 1 
        305 1  81 ARG H   1  84 ILE HB  5.500 . 5.500 5.526 5.450 5.555 0.055 14 0 "[    .    1    .    2]" 1 
        306 1  79 VAL H   1  81 ARG H   5.460 . 5.460 4.280 4.240 4.317     .  0 0 "[    .    1    .    2]" 1 
        307 1 154 ARG H   1 154 ARG HD2 5.370 . 5.370 4.923 4.862 4.988     .  0 0 "[    .    1    .    2]" 1 
        308 1  20 ARG HD2 1  21 VAL H   5.490 . 5.490 4.713 4.295 5.593 0.103 13 0 "[    .    1    .    2]" 1 
        309 1  55 LYS H   1  56 GLY HA2 5.290 . 5.290 4.943 4.827 5.015     .  0 0 "[    .    1    .    2]" 1 
        310 1 187 ARG HD2 1 189 GLY H   5.450 . 5.450 5.139 4.592 5.538 0.088  3 0 "[    .    1    .    2]" 1 
        311 1 187 ARG HD3 1 189 GLY H   5.500 . 5.500 3.954 3.425 4.619     .  0 0 "[    .    1    .    2]" 1 
        312 1  62 ALA H   1 117 VAL MG1 5.290 . 5.290 4.432 4.208 4.616     .  0 0 "[    .    1    .    2]" 1 
        313 1  82 GLU HB3 1  83 THR H   4.860 . 4.860 2.176 2.150 2.191     .  0 0 "[    .    1    .    2]" 1 
        314 1  22 ILE H   1  22 ILE QG  3.580 . 3.580 1.950 1.874 1.989     .  0 0 "[    .    1    .    2]" 1 
        315 1 142 SER HB3 1 143 GLY H   3.880 . 3.880 3.176 1.772 3.921 0.041  4 0 "[    .    1    .    2]" 1 
        316 1  82 GLU HA  1  85 PHE H   3.700 . 3.700 3.733 3.699 3.774 0.074 14 0 "[    .    1    .    2]" 1 
        317 1 157 PHE H   1 157 PHE HB3 3.650 . 3.650 3.033 2.665 3.738 0.088  2 0 "[    .    1    .    2]" 1 
        318 1  40 THR H   1  41 ALA MB  5.210 . 5.210 4.405 4.335 4.516     .  0 0 "[    .    1    .    2]" 1 
        319 1  84 ILE H   1  86 SER H   4.140 . 4.140 4.055 3.887 4.150 0.010  8 0 "[    .    1    .    2]" 1 
        320 1  71 ILE MG  1  74 THR H   4.630 . 4.630 3.905 3.013 4.703 0.073  1 0 "[    .    1    .    2]" 1 
        321 1 112 SER H   1 113 LEU HG  5.230 . 5.230 4.398 3.513 5.407 0.177  1 0 "[    .    1    .    2]" 1 
        322 1 110 PHE HB3 1 112 SER H   4.600 . 4.600 3.670 2.978 4.354     .  0 0 "[    .    1    .    2]" 1 
        323 1  70 TYR H   1  71 ILE MD  4.870 . 4.870 2.963 2.794 3.140     .  0 0 "[    .    1    .    2]" 1 
        324 1 181 LEU HB2 1 183 GLY H   5.040 . 5.040 4.626 4.423 4.799     .  0 0 "[    .    1    .    2]" 1 
        325 1  32 VAL H   1 137 THR HB  4.660 . 4.660 3.996 3.729 4.232     .  0 0 "[    .    1    .    2]" 1 
        326 1  70 TYR HB3 1  71 ILE H   5.180 . 5.180 3.357 3.200 3.506     .  0 0 "[    .    1    .    2]" 1 
        327 1  31 GLY H   1 139 ALA H   5.350 . 5.350 5.378 5.338 5.427 0.077 20 0 "[    .    1    .    2]" 1 
        328 1  23 ALA MB  1  31 GLY H   5.500 . 5.500 4.998 4.728 5.322     .  0 0 "[    .    1    .    2]" 1 
        329 1  31 GLY H   1  32 VAL MG1 5.280 . 5.280 4.444 4.313 4.703     .  0 0 "[    .    1    .    2]" 1 
        330 1  26 THR HB  1  31 GLY H   4.720 . 4.720 4.020 3.486 4.355     .  0 0 "[    .    1    .    2]" 1 
        331 1  34 CYS H   1 134 LEU MD2 4.990 . 4.990 3.471 3.322 3.584     .  0 0 "[    .    1    .    2]" 1 
        332 1  26 THR H   1  29 VAL H   5.500 . 5.500 5.572 5.523 5.622 0.122 14 0 "[    .    1    .    2]" 1 
        333 1  28 ALA HA  1 170 GLY H   5.090 . 5.090 4.327 2.927 5.157 0.067  6 0 "[    .    1    .    2]" 1 
        334 1  26 THR H   1  31 GLY H   4.530 . 4.530 4.290 3.843 4.536 0.006  3 0 "[    .    1    .    2]" 1 
        335 1  55 LYS HD2 1  56 GLY H   4.840 . 4.840 4.636 4.589 4.717     .  0 0 "[    .    1    .    2]" 1 
        336 1  24 TYR HB2 1  33 GLY H   5.050 . 5.050 3.562 3.161 3.793     .  0 0 "[    .    1    .    2]" 1 
        337 1 129 ALA MB  1 131 GLY H   4.500 . 4.500 3.940 3.895 3.993     .  0 0 "[    .    1    .    2]" 1 
        338 1 127 CYS HB3 1 128 GLN H   4.950 . 4.950 3.464 3.441 3.507     .  0 0 "[    .    1    .    2]" 1 
        339 1  78 ASP H   1  79 VAL MG1 5.500 . 5.500 3.962 3.738 4.112     .  0 0 "[    .    1    .    2]" 1 
        340 1  94 PHE HA  1  95 VAL H   3.530 . 3.530 2.241 2.201 2.277     .  0 0 "[    .    1    .    2]" 1 
        341 1  95 VAL H   1  95 VAL MG2 3.730 . 3.730 2.101 2.030 2.282     .  0 0 "[    .    1    .    2]" 1 
        342 1  23 ALA HA  1  33 GLY H   4.470 . 4.470 3.968 3.813 4.095     .  0 0 "[    .    1    .    2]" 1 
        343 1  33 GLY H   1  34 CYS H   5.310 . 5.310 4.420 4.400 4.433     .  0 0 "[    .    1    .    2]" 1 
        344 1  32 VAL MG2 1  33 GLY H   3.830 . 3.830 3.213 3.139 3.285     .  0 0 "[    .    1    .    2]" 1 
        345 1  21 VAL MG1 1  33 GLY H   4.780 . 4.780 4.397 4.275 4.473     .  0 0 "[    .    1    .    2]" 1 
        346 1 182 THR H   1 183 GLY HA3 4.540 . 4.540 4.524 4.418 4.647 0.107 16 0 "[    .    1    .    2]" 1 
        347 1 180 ALA HA  1 182 THR H   5.140 . 5.140 4.149 4.032 4.244     .  0 0 "[    .    1    .    2]" 1 
        348 1 182 THR H   1 183 GLY HA2 5.500 . 5.500 4.250 4.108 4.437     .  0 0 "[    .    1    .    2]" 1 
        349 1 181 LEU HG  1 182 THR H   5.240 . 5.240 5.027 4.995 5.053     .  0 0 "[    .    1    .    2]" 1 
        350 1 181 LEU MD2 1 182 THR H   4.690 . 4.690 3.899 3.863 3.943     .  0 0 "[    .    1    .    2]" 1 
        351 1 181 LEU MD1 1 182 THR H   4.870 . 4.870 4.749 4.728 4.770     .  0 0 "[    .    1    .    2]" 1 
        352 1 106 LEU H   1 107 THR H   3.660 . 3.660 2.426 2.275 2.516     .  0 0 "[    .    1    .    2]" 1 
        353 1 105 TRP H   1 107 THR H   4.500 . 4.500 4.297 4.047 4.543 0.043  6 0 "[    .    1    .    2]" 1 
        354 1 106 LEU HG  1 107 THR H   4.650 . 4.650 4.008 3.134 4.454     .  0 0 "[    .    1    .    2]" 1 
        355 1 106 LEU MD1 1 107 THR H   4.270 . 4.270 3.662 3.374 4.352 0.082  2 0 "[    .    1    .    2]" 1 
        356 1 107 THR H   1 107 THR MG  4.540 . 4.540 3.922 3.889 3.978     .  0 0 "[    .    1    .    2]" 1 
        357 1 149 THR H   1 152 GLU H   4.140 . 4.140 2.974 2.894 3.086     .  0 0 "[    .    1    .    2]" 1 
        358 1 147 CYS HA  1 149 THR H   4.040 . 4.040 3.423 3.301 3.541     .  0 0 "[    .    1    .    2]" 1 
        359 1 149 THR H   1 152 GLU HG2 4.000 . 4.000 4.137 4.070 4.190 0.190 19 0 "[    .    1    .    2]" 1 
        360 1 149 THR H   1 149 THR MG  4.030 . 4.030 3.877 3.758 3.995     .  0 0 "[    .    1    .    2]" 1 
        361 1 149 THR H   1 153 VAL MG1 4.670 . 4.670 4.853 4.793 4.903 0.233 19 0 "[    .    1    .    2]" 1 
        362 1 169 GLY H   1 170 GLY H   4.380 . 4.380 3.003 2.316 3.437     .  0 0 "[    .    1    .    2]" 1 
        363 1 168 THR HA  1 170 GLY H   5.500 . 5.500 4.826 3.563 5.215     .  0 0 "[    .    1    .    2]" 1 
        364 1 170 GLY H   1 171 ARG HD2 5.500 . 5.500 5.210 4.436 5.674 0.174  7 0 "[    .    1    .    2]" 1 
        365 1 170 GLY H   1 171 ARG HB3 5.500 . 5.500 5.371 3.945 5.688 0.188 15 0 "[    .    1    .    2]" 1 
        366 1 170 GLY H   1 171 ARG HB2 5.500 . 5.500 4.240 3.585 4.770     .  0 0 "[    .    1    .    2]" 1 
        367 1  27 GLU H   1  29 VAL H   5.500 . 5.500 4.952 4.453 5.236     .  0 0 "[    .    1    .    2]" 1 
        368 1  26 THR HB  1  29 VAL H   5.020 . 5.020 3.016 2.868 3.208     .  0 0 "[    .    1    .    2]" 1 
        369 1  26 THR MG  1  29 VAL H   3.290 . 3.290 2.109 1.865 2.578     .  0 0 "[    .    1    .    2]" 1 
        370 1  29 VAL H   1  29 VAL MG2 4.550 . 4.550 3.165 1.925 3.841     .  0 0 "[    .    1    .    2]" 1 
        371 1  61 ALA HA  1  63 ASN H   4.270 . 4.270 3.874 3.808 3.928     .  0 0 "[    .    1    .    2]" 1 
        372 1  63 ASN H   1  64 TYR HA  5.410 . 5.410 5.118 5.058 5.200     .  0 0 "[    .    1    .    2]" 1 
        373 1  63 ASN H   1 127 CYS HB3 4.820 . 4.820 4.569 4.296 4.731     .  0 0 "[    .    1    .    2]" 1 
        374 1  61 ALA MB  1  63 ASN H   3.350 . 3.350 3.015 2.973 3.103     .  0 0 "[    .    1    .    2]" 1 
        375 1  63 ASN H   1 117 VAL MG1 4.810 . 4.810 4.448 4.309 4.559     .  0 0 "[    .    1    .    2]" 1 
        376 1  63 ASN H   1 117 VAL MG2 5.480 . 5.480 4.585 4.398 4.705     .  0 0 "[    .    1    .    2]" 1 
        377 1  63 ASN H   1 133 PRO HD3 5.500 . 5.500 4.204 4.164 4.269     .  0 0 "[    .    1    .    2]" 1 
        378 1 157 PHE H   1 158 GLY H   3.180 . 3.180 1.989 1.807 2.244     .  0 0 "[    .    1    .    2]" 1 
        379 1 158 GLY H   1 159 ALA H   4.110 . 4.110 2.184 2.036 2.300     .  0 0 "[    .    1    .    2]" 1 
        380 1 154 ARG HA  1 158 GLY H   2.920 . 2.920 2.104 1.889 2.369     .  0 0 "[    .    1    .    2]" 1 
        381 1 154 ARG HD3 1 158 GLY H   5.130 . 5.130 4.162 3.783 4.657     .  0 0 "[    .    1    .    2]" 1 
        382 1 157 PHE HB2 1 158 GLY H   3.830 . 3.830 3.644 3.019 3.957 0.127 16 0 "[    .    1    .    2]" 1 
        383 1 157 PHE HB3 1 158 GLY H   3.840 . 3.840 3.100 2.673 3.917 0.077 17 0 "[    .    1    .    2]" 1 
        384 1  34 CYS H   1  36 PRO HD2 5.490 . 5.490 5.697 5.644 5.747 0.257  8 0 "[    .    1    .    2]" 1 
        385 1  32 VAL MG2 1  34 CYS H   5.440 . 5.440 5.456 5.383 5.505 0.065 20 0 "[    .    1    .    2]" 1 
        386 1  34 CYS H   1 135 VAL MG1 4.240 . 4.240 3.086 2.993 3.204     .  0 0 "[    .    1    .    2]" 1 
        387 1  34 CYS H   1 134 LEU HB2 5.500 . 5.500 5.174 4.987 5.282     .  0 0 "[    .    1    .    2]" 1 
        388 1  32 VAL H   1 137 THR H   4.160 . 4.160 3.250 2.991 3.483     .  0 0 "[    .    1    .    2]" 1 
        389 1  32 VAL H   1  32 VAL MG2 3.270 . 3.270 2.072 2.010 2.206     .  0 0 "[    .    1    .    2]" 1 
        390 1 167 GLU H   1 168 THR H   4.560 . 4.560 4.353 4.147 4.603 0.043 16 0 "[    .    1    .    2]" 1 
        391 1 167 GLU HG3 1 168 THR H   3.620 . 3.620 2.716 2.334 3.307     .  0 0 "[    .    1    .    2]" 1 
        392 1  19 GLU H   1  19 GLU HG2 5.500 . 5.500 3.484 3.457 3.537     .  0 0 "[    .    1    .    2]" 1 
        393 1  18 GLU HB3 1  19 GLU H   4.080 . 4.080 3.767 3.669 3.830     .  0 0 "[    .    1    .    2]" 1 
        394 1  19 GLU H   1  19 GLU HG3 4.390 . 4.390 2.724 2.690 2.784     .  0 0 "[    .    1    .    2]" 1 
        395 1  18 GLU HB2 1  19 GLU H   4.050 . 4.050 2.748 2.662 2.866     .  0 0 "[    .    1    .    2]" 1 
        396 1  16 LEU HA  1  19 GLU H   4.970 . 4.970 4.215 4.103 4.308     .  0 0 "[    .    1    .    2]" 1 
        397 1  17 ASN HA  1  19 GLU H   4.600 . 4.600 4.331 4.226 4.464     .  0 0 "[    .    1    .    2]" 1 
        398 1 179 ASP HB3 1 183 GLY H   4.720 . 4.720 3.563 2.593 4.123     .  0 0 "[    .    1    .    2]" 1 
        399 1 181 LEU HB3 1 183 GLY H   5.500 . 5.500 5.468 5.256 5.537 0.037  5 0 "[    .    1    .    2]" 1 
        400 1 183 GLY H   1 184 GLU HG3 5.500 . 5.500 4.814 4.500 5.515 0.015 12 0 "[    .    1    .    2]" 1 
        401 1 183 GLY H   1 184 GLU HB3 5.330 . 5.330 5.094 4.823 5.522 0.192  5 0 "[    .    1    .    2]" 1 
        402 1 182 THR MG  1 183 GLY H   4.320 . 4.320 1.872 1.757 2.312     .  0 0 "[    .    1    .    2]" 1 
        403 1 104 ARG HA  1 108 GLY H   4.720 . 4.720 3.393 2.997 3.674     .  0 0 "[    .    1    .    2]" 1 
        404 1 107 THR HB  1 108 GLY H   4.970 . 4.970 2.605 2.496 2.699     .  0 0 "[    .    1    .    2]" 1 
        405 1 108 GLY H   1 109 ARG H   4.670 . 4.670 2.775 2.401 3.053     .  0 0 "[    .    1    .    2]" 1 
        406 1 134 LEU H   1 135 VAL H   4.470 . 4.470 4.210 4.153 4.296     .  0 0 "[    .    1    .    2]" 1 
        407 1 134 LEU H   1 134 LEU HB2 3.670 . 3.670 3.106 2.978 3.243     .  0 0 "[    .    1    .    2]" 1 
        408 1 104 ARG HD2 1 108 GLY H   4.720 . 4.720 4.217 3.572 4.698     .  0 0 "[    .    1    .    2]" 1 
        409 1  74 THR H   1  74 THR MG  3.590 . 3.590 1.914 1.794 2.205     .  0 0 "[    .    1    .    2]" 1 
        410 1  72 ASP HB3 1  74 THR H   4.720 . 4.720 3.040 2.329 4.108     .  0 0 "[    .    1    .    2]" 1 
        411 1  74 THR H   1  75 MET HG3 5.270 . 5.270 5.324 5.216 5.418 0.148 15 0 "[    .    1    .    2]" 1 
        412 1 179 ASP HA  1 181 LEU H   4.610 . 4.610 3.346 3.279 3.478     .  0 0 "[    .    1    .    2]" 1 
        413 1 114 ALA HA  1 115 VAL H   3.490 . 3.490 2.173 2.130 2.204     .  0 0 "[    .    1    .    2]" 1 
        414 1  86 SER H   1  86 SER HB3 3.780 . 3.780 3.581 3.543 3.690     .  0 0 "[    .    1    .    2]" 1 
        415 1 115 VAL H   1 116 ARG H   4.570 . 4.570 4.396 4.359 4.427     .  0 0 "[    .    1    .    2]" 1 
        416 1  86 SER H   1  87 ARG H   3.230 . 3.230 2.376 2.294 2.592     .  0 0 "[    .    1    .    2]" 1 
        417 1 114 ALA H   1 115 VAL H   4.740 . 4.740 4.510 4.402 4.582     .  0 0 "[    .    1    .    2]" 1 
        418 1 115 VAL H   1 115 VAL MG1 3.680 . 3.680 2.244 2.129 2.407     .  0 0 "[    .    1    .    2]" 1 
        419 1 115 VAL H   1 115 VAL MG2 4.630 . 4.630 3.922 3.871 3.978     .  0 0 "[    .    1    .    2]" 1 
        420 1  93 THR MG  1 115 VAL H   4.180 . 4.180 2.408 2.070 2.904     .  0 0 "[    .    1    .    2]" 1 
        421 1  85 PHE HB3 1  86 SER H   3.870 . 3.870 2.725 2.554 3.045     .  0 0 "[    .    1    .    2]" 1 
        422 1  86 SER H   1  87 ARG HB3 4.460 . 4.460 4.584 4.494 4.672 0.212 17 0 "[    .    1    .    2]" 1 
        423 1 181 LEU H   1 181 LEU MD2 3.830 . 3.830 1.802 1.771 1.850     .  0 0 "[    .    1    .    2]" 1 
        424 1 181 LEU H   1 181 LEU HB3 3.680 . 3.680 3.539 3.523 3.558     .  0 0 "[    .    1    .    2]" 1 
        425 1  38 SER HA  1  40 THR H   5.010 . 5.010 3.883 3.644 4.017     .  0 0 "[    .    1    .    2]" 1 
        426 1  40 THR H   1  40 THR HB  3.760 . 3.760 2.588 2.371 2.875     .  0 0 "[    .    1    .    2]" 1 
        427 1  39 GLU HB2 1  40 THR H   4.380 . 4.380 3.864 3.485 4.138     .  0 0 "[    .    1    .    2]" 1 
        428 1  39 GLU HG3 1  40 THR H   4.150 . 4.150 2.898 2.561 3.785     .  0 0 "[    .    1    .    2]" 1 
        429 1  37 ASP H   1  38 SER HB2 5.500 . 5.500 5.274 5.020 5.443     .  0 0 "[    .    1    .    2]" 1 
        430 1  36 PRO HB3 1  37 ASP H   3.470 . 3.470 2.892 2.482 3.564 0.094  8 0 "[    .    1    .    2]" 1 
        431 1  36 PRO HG3 1  37 ASP H   4.220 . 4.220 4.432 4.389 4.465 0.245 18 0 "[    .    1    .    2]" 1 
        432 1  36 PRO HG2 1  37 ASP H   4.890 . 4.890 4.486 3.574 5.045 0.155 14 0 "[    .    1    .    2]" 1 
        433 1  37 ASP H   1 135 VAL MG1 5.000 . 5.000 4.218 3.838 4.603     .  0 0 "[    .    1    .    2]" 1 
        434 1  37 ASP H   1  38 SER H   3.730 . 3.730 3.459 2.878 3.840 0.110 20 0 "[    .    1    .    2]" 1 
        435 1  38 SER H   1  38 SER HB2 3.450 . 3.450 2.967 2.628 3.118     .  0 0 "[    .    1    .    2]" 1 
        436 1  66 GLN H   1  67 LEU H   3.600 . 3.600 2.404 2.353 2.443     .  0 0 "[    .    1    .    2]" 1 
        437 1  66 GLN H   1  66 GLN HB2 3.840 . 3.840 3.608 3.580 3.643     .  0 0 "[    .    1    .    2]" 1 
        438 1  66 GLN H   1  67 LEU MD2 4.520 . 4.520 3.132 2.980 3.277     .  0 0 "[    .    1    .    2]" 1 
        439 1  66 GLN HG3 1  67 LEU H   4.300 . 4.300 4.260 4.197 4.317 0.017 11 0 "[    .    1    .    2]" 1 
        440 1  67 LEU H   1  67 LEU MD2 3.700 . 3.700 2.238 2.064 2.442     .  0 0 "[    .    1    .    2]" 1 
        441 1 154 ARG HA  1 156 GLN H   4.240 . 4.240 4.027 3.784 4.298 0.058 18 0 "[    .    1    .    2]" 1 
        442 1  83 THR H   1  83 THR HB  3.630 . 3.630 2.183 2.157 2.202     .  0 0 "[    .    1    .    2]" 1 
        443 1  81 ARG HA  1  83 THR H   4.530 . 4.530 4.594 4.564 4.621 0.091  7 0 "[    .    1    .    2]" 1 
        444 1  82 GLU HB2 1  83 THR H   4.160 . 4.160 3.496 3.482 3.515     .  0 0 "[    .    1    .    2]" 1 
        445 1  83 THR H   1  83 THR MG  4.130 . 4.130 3.650 3.639 3.663     .  0 0 "[    .    1    .    2]" 1 
        446 1  79 VAL MG2 1  83 THR H   5.500 . 5.500 3.675 3.560 3.843     .  0 0 "[    .    1    .    2]" 1 
        447 1  20 ARG H   1  20 ARG HD3 4.770 . 4.770 3.351 1.838 4.029     .  0 0 "[    .    1    .    2]" 1 
        448 1  18 GLU HB3 1  20 ARG H   5.200 . 5.200 4.847 4.088 5.153     .  0 0 "[    .    1    .    2]" 1 
        449 1  18 GLU HB2 1  20 ARG H   4.940 . 4.940 4.124 3.373 4.462     .  0 0 "[    .    1    .    2]" 1 
        450 1  19 GLU HB2 1  20 ARG H   5.360 . 5.360 4.507 4.422 4.553     .  0 0 "[    .    1    .    2]" 1 
        451 1  19 GLU HB3 1  20 ARG H   4.520 . 4.520 4.176 4.053 4.390     .  0 0 "[    .    1    .    2]" 1 
        452 1  62 ALA H   1  67 LEU MD2 4.700 . 4.700 4.605 4.454 4.713 0.013 18 0 "[    .    1    .    2]" 1 
        453 1  43 MET H   1  43 MET HG3 3.130 . 3.130 2.478 2.424 2.513     .  0 0 "[    .    1    .    2]" 1 
        454 1  42 VAL H   1  43 MET H   4.510 . 4.510 2.710 2.631 2.769     .  0 0 "[    .    1    .    2]" 1 
        455 1  21 VAL H   1  21 VAL HB  3.330 . 3.330 2.860 2.304 3.103     .  0 0 "[    .    1    .    2]" 1 
        456 1  21 VAL H   1  21 VAL MG1 3.850 . 3.850 2.250 2.147 2.405     .  0 0 "[    .    1    .    2]" 1 
        457 1  20 ARG HB2 1  21 VAL H   3.470 . 3.470 1.996 1.755 2.636     .  0 0 "[    .    1    .    2]" 1 
        458 1  21 VAL H   1  44 ARG HD2 4.450 . 4.450 4.381 3.590 4.560 0.110 20 0 "[    .    1    .    2]" 1 
        459 1  64 TYR HB2 1  65 GLU H   4.480 . 4.480 3.202 3.049 3.245     .  0 0 "[    .    1    .    2]" 1 
        460 1  65 GLU H   1  65 GLU HB3 3.640 . 3.640 3.529 2.513 3.599     .  0 0 "[    .    1    .    2]" 1 
        461 1  20 ARG H   1  21 VAL H   4.460 . 4.460 4.133 3.944 4.367     .  0 0 "[    .    1    .    2]" 1 
        462 1  65 GLU H   1  66 GLN H   3.150 . 3.150 2.780 2.721 2.822     .  0 0 "[    .    1    .    2]" 1 
        463 1  65 GLU H   1  67 LEU H   4.100 . 4.100 4.060 3.973 4.107 0.007 16 0 "[    .    1    .    2]" 1 
        464 1  49 LYS H   1  50 GLN H   3.360 . 3.360 2.651 2.533 2.904     .  0 0 "[    .    1    .    2]" 1 
        465 1 149 THR H   1 151 ASP H   4.970 . 4.970 4.199 4.098 4.326     .  0 0 "[    .    1    .    2]" 1 
        466 1  49 LYS HB2 1  50 GLN H   2.790 . 2.790 2.179 1.873 2.355     .  0 0 "[    .    1    .    2]" 1 
        467 1 150 VAL MG2 1 151 ASP H   3.580 . 3.580 2.294 2.175 2.429     .  0 0 "[    .    1    .    2]" 1 
        468 1  64 TYR H   1  65 GLU H   3.910 . 3.910 2.375 2.254 2.583     .  0 0 "[    .    1    .    2]" 1 
        469 1 154 ARG H   1 155 ALA H   3.870 . 3.870 2.524 2.295 2.746     .  0 0 "[    .    1    .    2]" 1 
        470 1 153 VAL H   1 154 ARG H   3.750 . 3.750 2.872 2.795 2.959     .  0 0 "[    .    1    .    2]" 1 
        471 1  68 LYS H   1  69 PRO HG2 4.530 . 4.530 4.633 4.581 4.721 0.191 11 0 "[    .    1    .    2]" 1 
        472 1  67 LEU MD1 1  68 LYS H   5.340 . 5.340 4.807 4.764 4.845     .  0 0 "[    .    1    .    2]" 1 
        473 1 154 ARG H   1 154 ARG HD3 4.950 . 4.950 4.868 4.778 4.928     .  0 0 "[    .    1    .    2]" 1 
        474 1 154 ARG H   1 154 ARG HB3 3.670 . 3.670 2.619 2.526 2.704     .  0 0 "[    .    1    .    2]" 1 
        475 1 153 VAL MG1 1 154 ARG H   4.090 . 4.090 2.085 2.008 2.147     .  0 0 "[    .    1    .    2]" 1 
        476 1 154 ARG H   1 159 ALA MB  5.270 . 5.270 3.966 3.839 4.174     .  0 0 "[    .    1    .    2]" 1 
        477 1  79 VAL H   1  79 VAL HB  3.530 . 3.530 2.571 2.509 2.599     .  0 0 "[    .    1    .    2]" 1 
        478 1  77 THR HA  1  79 VAL H   4.900 . 4.900 4.545 4.478 4.612     .  0 0 "[    .    1    .    2]" 1 
        479 1 131 GLY HA2 1 132 LYS H   3.370 . 3.370 3.316 3.294 3.350     .  0 0 "[    .    1    .    2]" 1 
        480 1 130 TYR H   1 132 LYS H   4.240 . 4.240 3.876 3.804 4.005     .  0 0 "[    .    1    .    2]" 1 
        481 1 132 LYS H   1 133 PRO HD2 4.820 . 4.820 4.669 4.649 4.727     .  0 0 "[    .    1    .    2]" 1 
        482 1  58 ILE H   1  58 ILE MG  4.030 . 4.030 3.810 3.773 3.836     .  0 0 "[    .    1    .    2]" 1 
        483 1 129 ALA MB  1 130 TYR H   3.580 . 3.580 2.211 2.109 2.255     .  0 0 "[    .    1    .    2]" 1 
        484 1 127 CYS HA  1 130 TYR H   4.650 . 4.650 3.501 3.397 3.580     .  0 0 "[    .    1    .    2]" 1 
        485 1  71 ILE MG  1  72 ASP H   3.860 . 3.860 1.774 1.688 1.930     .  0 0 "[    .    1    .    2]" 1 
        486 1  72 ASP H   1  74 THR MG  4.750 . 4.750 4.294 3.974 4.804 0.054  8 0 "[    .    1    .    2]" 1 
        487 1 130 TYR H   1 131 GLY H   3.830 . 3.830 2.472 2.393 2.521     .  0 0 "[    .    1    .    2]" 1 
        488 1  71 ILE H   1  72 ASP H   4.740 . 4.740 4.460 4.416 4.483     .  0 0 "[    .    1    .    2]" 1 
        489 1  15 VAL H   1  15 VAL HB  3.330 . 3.330 2.505 2.468 2.570     .  0 0 "[    .    1    .    2]" 1 
        490 1  47 GLU H   1  48 LEU H   3.030 . 3.030 3.133 3.060 3.211 0.181 15 0 "[    .    1    .    2]" 1 
        491 1  87 ARG H   1  87 ARG HB3 3.490 . 3.490 2.568 2.466 2.797     .  0 0 "[    .    1    .    2]" 1 
        492 1  14 ASP HB2 1  15 VAL H   3.860 . 3.860 2.701 2.382 3.742     .  0 0 "[    .    1    .    2]" 1 
        493 1 153 VAL H   1 156 GLN HB3 4.770 . 4.770 4.942 4.835 5.050 0.280  5 0 "[    .    1    .    2]" 1 
        494 1 152 GLU HB3 1 153 VAL H   4.080 . 4.080 1.800 1.760 1.877     .  0 0 "[    .    1    .    2]" 1 
        495 1 153 VAL H   1 156 GLN HG2 5.500 . 5.500 5.026 4.173 5.637 0.137 20 0 "[    .    1    .    2]" 1 
        496 1  47 GLU H   1  47 GLU HG3 3.610 . 3.610 3.838 3.780 3.873 0.263 10 0 "[    .    1    .    2]" 1 
        497 1  47 GLU H   1  47 GLU HB2 2.820 . 2.820 1.923 1.883 1.953     .  0 0 "[    .    1    .    2]" 1 
        498 1  84 ILE HA  1  87 ARG H   4.880 . 4.880 3.573 3.183 4.276     .  0 0 "[    .    1    .    2]" 1 
        499 1  15 VAL HA  1  18 GLU H   4.660 . 4.660 3.493 3.388 3.585     .  0 0 "[    .    1    .    2]" 1 
        500 1  14 ASP H   1  14 ASP HB2 3.400 . 3.400 2.413 2.299 2.571     .  0 0 "[    .    1    .    2]" 1 
        501 1  11 ALA HA  1  14 ASP H   4.030 . 4.030 3.695 3.499 3.821     .  0 0 "[    .    1    .    2]" 1 
        502 1  14 ASP H   1  16 LEU HB3 5.100 . 5.100 4.952 4.844 5.049     .  0 0 "[    .    1    .    2]" 1 
        503 1  56 GLY H   1  57 LEU H   3.800 . 3.800 3.627 3.422 3.779     .  0 0 "[    .    1    .    2]" 1 
        504 1  56 GLY HA3 1  57 LEU H   3.540 . 3.540 3.343 3.269 3.407     .  0 0 "[    .    1    .    2]" 1 
        505 1  56 GLY HA2 1  57 LEU H   3.410 . 3.410 2.125 2.099 2.163     .  0 0 "[    .    1    .    2]" 1 
        506 1  57 LEU H   1  57 LEU HG  4.070 . 4.070 3.769 3.736 3.794     .  0 0 "[    .    1    .    2]" 1 
        507 1  57 LEU H   1  57 LEU MD2 3.970 . 3.970 1.722 1.702 1.752     .  0 0 "[    .    1    .    2]" 1 
        508 1  57 LEU H   1  57 LEU MD1 3.070 . 3.070 3.287 3.267 3.326 0.256 10 0 "[    .    1    .    2]" 1 
        509 1  18 GLU H   1  18 GLU HG2 3.920 . 3.920 2.341 1.948 3.396     .  0 0 "[    .    1    .    2]" 1 
        510 1  18 GLU H   1  18 GLU HB3 3.260 . 3.260 3.489 3.476 3.500 0.240 15 0 "[    .    1    .    2]" 1 
        511 1  18 GLU H   1  18 GLU HB2 3.730 . 3.730 2.413 2.366 2.453     .  0 0 "[    .    1    .    2]" 1 
        512 1 152 GLU HB2 1 153 VAL H   4.870 . 4.870 3.192 3.156 3.247     .  0 0 "[    .    1    .    2]" 1 
        513 1  83 THR MG  1  87 ARG H   4.750 . 4.750 4.172 3.450 4.771 0.021 14 0 "[    .    1    .    2]" 1 
        514 1  64 TYR H   1  67 LEU HB2 5.500 . 5.500 5.279 5.141 5.486     .  0 0 "[    .    1    .    2]" 1 
        515 1  64 TYR H   1  67 LEU H   5.050 . 5.050 5.093 5.061 5.134 0.084  9 0 "[    .    1    .    2]" 1 
        516 1 109 ARG HD3 1 110 PHE H   5.500 . 5.500 4.287 3.839 4.637     .  0 0 "[    .    1    .    2]" 1 
        517 1 146 PRO HB3 1 147 CYS H   4.150 . 4.150 3.348 3.124 3.805     .  0 0 "[    .    1    .    2]" 1 
        518 1  77 THR H   1  80 GLN H   4.520 . 4.520 3.232 2.953 3.524     .  0 0 "[    .    1    .    2]" 1 
        519 1  77 THR HA  1  80 GLN H   4.890 . 4.890 4.545 4.435 4.725     .  0 0 "[    .    1    .    2]" 1 
        520 1  80 GLN H   1  80 GLN HG3 4.670 . 4.670 4.325 2.850 4.589     .  0 0 "[    .    1    .    2]" 1 
        521 1 140 ASN HA  1 141 LEU H   3.060 . 3.060 2.273 2.169 2.392     .  0 0 "[    .    1    .    2]" 1 
        522 1  73 ASP H   1  74 THR H   3.620 . 3.620 2.673 2.313 3.173     .  0 0 "[    .    1    .    2]" 1 
        523 1  74 THR HA  1  76 LEU H   5.170 . 5.170 4.161 3.715 4.533     .  0 0 "[    .    1    .    2]" 1 
        524 1 185 LEU H   1 185 LEU HG  4.070 . 4.070 3.640 3.543 3.723     .  0 0 "[    .    1    .    2]" 1 
        525 1 185 LEU H   1 185 LEU MD1 4.400 . 4.400 3.608 3.548 3.694     .  0 0 "[    .    1    .    2]" 1 
        526 1 185 LEU H   1 185 LEU MD2 3.540 . 3.540 1.669 1.586 1.725     .  0 0 "[    .    1    .    2]" 1 
        527 1 140 ASN HB2 1 141 LEU H   4.890 . 4.890 2.525 2.354 2.907     .  0 0 "[    .    1    .    2]" 1 
        528 1 140 ASN HB3 1 141 LEU H   5.500 . 5.500 3.814 3.677 4.002     .  0 0 "[    .    1    .    2]" 1 
        529 1  72 ASP HB2 1  73 ASP H   3.670 . 3.670 3.448 2.921 3.801 0.131 12 0 "[    .    1    .    2]" 1 
        530 1  51 ARG H   1  52 PRO HA  4.980 . 4.980 4.783 4.723 4.861     .  0 0 "[    .    1    .    2]" 1 
        531 1 125 ALA HA  1 128 GLN H   4.150 . 4.150 4.002 3.951 4.029     .  0 0 "[    .    1    .    2]" 1 
        532 1  95 VAL H   1 180 ALA HA  5.000 . 5.000 4.154 4.061 4.274     .  0 0 "[    .    1    .    2]" 1 
        533 1 127 CYS HB2 1 128 GLN H   3.390 . 3.390 2.345 2.298 2.453     .  0 0 "[    .    1    .    2]" 1 
        534 1 128 GLN H   1 129 ALA H   3.270 . 3.270 2.630 2.609 2.645     .  0 0 "[    .    1    .    2]" 1 
        535 1  62 ALA MB  1 128 GLN H   3.480 . 3.480 3.228 3.157 3.294     .  0 0 "[    .    1    .    2]" 1 
        536 1 100 ALA MB  1 101 THR H   3.710 . 3.710 3.162 2.608 3.719 0.009  9 0 "[    .    1    .    2]" 1 
        537 1 101 THR H   1 101 THR MG  3.380 . 3.380 2.315 1.911 3.665 0.285 13 0 "[    .    1    .    2]" 1 
        538 1  95 VAL HB  1 114 ALA H   4.840 . 4.840 5.218 5.174 5.324 0.484  1 0 "[    .    1    .    2]" 1 
        539 1 163 VAL HA  1 164 VAL H   3.000 . 3.000 2.409 2.391 2.422     .  0 0 "[    .    1    .    2]" 1 
        540 1 164 VAL H   1 164 VAL HB  3.770 . 3.770 2.794 2.724 2.890     .  0 0 "[    .    1    .    2]" 1 
        541 1 163 VAL HB  1 164 VAL H   3.820 . 3.820 2.356 2.323 2.402     .  0 0 "[    .    1    .    2]" 1 
        542 1 163 VAL MG1 1 164 VAL H   3.670 . 3.670 3.549 3.526 3.586     .  0 0 "[    .    1    .    2]" 1 
        543 1 164 VAL H   1 164 VAL MG2 4.380 . 4.380 2.494 2.362 2.586     .  0 0 "[    .    1    .    2]" 1 
        544 1 163 VAL MG2 1 164 VAL H   4.160 . 4.160 3.591 3.571 3.613     .  0 0 "[    .    1    .    2]" 1 
        545 1  96 PHE H   1 115 VAL H   4.740 . 4.740 4.177 3.663 4.494     .  0 0 "[    .    1    .    2]" 1 
        546 1  96 PHE H   1 114 ALA HA  4.440 . 4.440 3.736 3.550 3.823     .  0 0 "[    .    1    .    2]" 1 
        547 1  95 VAL MG1 1  96 PHE H   3.800 . 3.800 3.129 2.964 3.284     .  0 0 "[    .    1    .    2]" 1 
        548 1  95 VAL MG2 1  96 PHE H   4.170 . 4.170 4.236 4.133 4.283 0.113 12 0 "[    .    1    .    2]" 1 
        549 1 179 ASP HB3 1 180 ALA H   4.600 . 4.600 3.866 3.720 4.315     .  0 0 "[    .    1    .    2]" 1 
        550 1 180 ALA H   1 181 LEU HA  5.500 . 5.500 5.134 5.037 5.235     .  0 0 "[    .    1    .    2]" 1 
        551 1 180 ALA H   1 181 LEU H   3.540 . 3.540 2.612 2.502 2.705     .  0 0 "[    .    1    .    2]" 1 
        552 1 180 ALA H   1 180 ALA MB  3.100 . 3.100 2.111 2.088 2.137     .  0 0 "[    .    1    .    2]" 1 
        553 1  95 VAL MG2 1 180 ALA H   3.570 . 3.570 3.605 3.435 3.665 0.095  6 0 "[    .    1    .    2]" 1 
        554 1 120 HIS H   1 121 PRO HD3 3.710 . 3.710 1.926 1.804 1.963     .  0 0 "[    .    1    .    2]" 1 
        555 1 120 HIS H   1 124 VAL MG1 4.190 . 4.190 2.576 2.495 2.647     .  0 0 "[    .    1    .    2]" 1 
        556 1 120 HIS H   1 123 VAL HB  5.200 . 5.200 4.384 4.315 4.505     .  0 0 "[    .    1    .    2]" 1 
        557 1 120 HIS H   1 124 VAL HB  5.500 . 5.500 5.472 5.379 5.539 0.039  3 0 "[    .    1    .    2]" 1 
        558 1 119 ASP HB3 1 120 HIS H   4.740 . 4.740 4.555 4.466 4.629     .  0 0 "[    .    1    .    2]" 1 
        559 1  92 VAL HA  1  93 THR H   3.380 . 3.380 2.226 2.157 2.279     .  0 0 "[    .    1    .    2]" 1 
        560 1  93 THR H   1 177 ILE H   5.220 . 5.220 4.916 4.457 5.159     .  0 0 "[    .    1    .    2]" 1 
        561 1  93 THR H   1 177 ILE HA  4.440 . 4.440 3.557 3.189 3.781     .  0 0 "[    .    1    .    2]" 1 
        562 1  93 THR H   1  93 THR HB  3.870 . 3.870 2.532 2.345 2.647     .  0 0 "[    .    1    .    2]" 1 
        563 1  93 THR H   1  93 THR MG  3.870 . 3.870 3.780 3.721 3.816     .  0 0 "[    .    1    .    2]" 1 
        564 1 153 VAL MG2 1 161 PHE H   5.500 . 5.500 5.392 5.308 5.464     .  0 0 "[    .    1    .    2]" 1 
        565 1 161 PHE H   1 163 VAL MG1 5.500 . 5.500 3.344 3.328 3.364     .  0 0 "[    .    1    .    2]" 1 
        566 1 161 PHE H   1 162 PRO HD3 4.840 . 4.840 3.458 3.442 3.483     .  0 0 "[    .    1    .    2]" 1 
        567 1 185 LEU HB2 1 186 PHE H   4.250 . 4.250 2.271 2.145 2.342     .  0 0 "[    .    1    .    2]" 1 
        568 1 185 LEU MD2 1 186 PHE H   4.270 . 4.270 3.827 3.709 3.907     .  0 0 "[    .    1    .    2]" 1 
        569 1 185 LEU MD1 1 186 PHE H   3.830 . 3.830 3.822 3.632 3.900 0.070 13 0 "[    .    1    .    2]" 1 
        570 1  38 SER H   1  41 ALA H   5.500 . 5.500 4.688 4.447 5.293     .  0 0 "[    .    1    .    2]" 1 
        571 1  38 SER HB3 1  41 ALA H   4.530 . 4.530 3.370 2.842 3.963     .  0 0 "[    .    1    .    2]" 1 
        572 1 176 GLU H   1 177 ILE HA  5.240 . 5.240 4.941 4.562 5.293 0.053 14 0 "[    .    1    .    2]" 1 
        573 1  41 ALA H   1  41 ALA MB  3.660 . 3.660 2.205 2.177 2.234     .  0 0 "[    .    1    .    2]" 1 
        574 1  41 ALA H   1  42 VAL MG1 3.820 . 3.820 3.710 3.632 3.818     .  0 0 "[    .    1    .    2]" 1 
        575 1 178 ARG H   1 179 ASP H   4.640 . 4.640 4.451 4.407 4.560     .  0 0 "[    .    1    .    2]" 1 
        576 1 177 ILE H   1 178 ARG H   4.720 . 4.720 4.437 4.039 4.541     .  0 0 "[    .    1    .    2]" 1 
        577 1  94 PHE HA  1 178 ARG H   4.920 . 4.920 2.618 2.331 3.009     .  0 0 "[    .    1    .    2]" 1 
        578 1  44 ARG H   1  45 LEU H   3.690 . 3.690 2.617 2.559 2.681     .  0 0 "[    .    1    .    2]" 1 
        579 1  45 LEU H   1  45 LEU HB2 3.640 . 3.640 2.329 2.174 2.594     .  0 0 "[    .    1    .    2]" 1 
        580 1  45 LEU H   1  45 LEU MD2 4.640 . 4.640 3.897 3.650 4.121     .  0 0 "[    .    1    .    2]" 1 
        581 1  92 VAL MG2 1 178 ARG H   4.380 . 4.380 3.557 3.057 3.901     .  0 0 "[    .    1    .    2]" 1 
        582 1  98 ALA H   1 112 SER H   4.560 . 4.560 4.003 3.816 4.292     .  0 0 "[    .    1    .    2]" 1 
        583 1  98 ALA H   1 112 SER HA  3.440 . 3.440 2.078 1.810 2.618     .  0 0 "[    .    1    .    2]" 1 
        584 1   8 ALA H   1  10 ALA H   4.700 . 4.700 4.073 3.991 4.189     .  0 0 "[    .    1    .    2]" 1 
        585 1  98 ALA H   1  99 PRO HD3 5.130 . 5.130 5.044 4.452 5.164 0.034 13 0 "[    .    1    .    2]" 1 
        586 1   7 ASP HB2 1   8 ALA H   4.210 . 4.210 3.344 2.559 3.932     .  0 0 "[    .    1    .    2]" 1 
        587 1  98 ALA H   1  98 ALA MB  3.410 . 3.410 2.175 2.033 2.412     .  0 0 "[    .    1    .    2]" 1 
        588 1  98 ALA H   1 113 LEU MD2 4.600 . 4.600 4.312 2.944 4.765 0.165 11 0 "[    .    1    .    2]" 1 
        589 1  39 GLU HG2 1  41 ALA H   5.100 . 5.100 4.829 4.633 5.134 0.034  3 0 "[    .    1    .    2]" 1 
        590 1   7 ASP HB3 1   8 ALA H   4.090 . 4.090 2.945 2.421 3.853     .  0 0 "[    .    1    .    2]" 1 
        591 1  92 VAL MG2 1  94 PHE H   4.820 . 4.820 4.545 4.170 4.847 0.027 17 0 "[    .    1    .    2]" 1 
        592 1  93 THR MG  1  94 PHE H   3.890 . 3.890 2.418 2.120 2.703     .  0 0 "[    .    1    .    2]" 1 
        593 1  93 THR HB  1  94 PHE H   5.470 . 5.470 4.028 3.889 4.167     .  0 0 "[    .    1    .    2]" 1 
        594 1  94 PHE H   1 115 VAL H   4.550 . 4.550 3.102 2.933 3.307     .  0 0 "[    .    1    .    2]" 1 
        595 1  45 LEU MD1 1  53 VAL H   4.880 . 4.880 4.656 3.469 4.949 0.069 17 0 "[    .    1    .    2]" 1 
        596 1  53 VAL H   1  53 VAL HB  3.110 . 3.110 2.486 2.370 2.708     .  0 0 "[    .    1    .    2]" 1 
        597 1  91 PRO HB2 1  92 VAL H   4.300 . 4.300 3.306 2.580 3.887     .  0 0 "[    .    1    .    2]" 1 
        598 1  53 VAL H   1  54 ASP H   3.910 . 3.910 2.978 2.879 3.069     .  0 0 "[    .    1    .    2]" 1 
        599 1 101 THR H   1 102 THR H   3.430 . 3.430 2.677 2.150 2.899     .  0 0 "[    .    1    .    2]" 1 
        600 1 100 ALA MB  1 102 THR H   4.810 . 4.810 4.307 2.809 4.746     .  0 0 "[    .    1    .    2]" 1 
        601 1  61 ALA H   1 117 VAL MG2 4.850 . 4.850 3.309 3.155 3.449     .  0 0 "[    .    1    .    2]" 1 
        602 1  60 ILE QG  1  61 ALA H   3.170 . 3.170 2.687 2.578 2.837     .  0 0 "[    .    1    .    2]" 1 
        603 1  61 ALA H   1  61 ALA MB  3.380 . 3.380 2.341 2.303 2.387     .  0 0 "[    .    1    .    2]" 1 
        604 1  61 ALA H   1 117 VAL HA  3.570 . 3.570 2.523 2.405 2.629     .  0 0 "[    .    1    .    2]" 1 
        605 1  60 ILE HA  1  61 ALA H   3.210 . 3.210 2.117 2.086 2.139     .  0 0 "[    .    1    .    2]" 1 
        606 1  83 THR H   1  84 ILE H   3.350 . 3.350 2.881 2.858 2.899     .  0 0 "[    .    1    .    2]" 1 
        607 1  83 THR HB  1  84 ILE H   3.590 . 3.590 2.588 2.559 2.656     .  0 0 "[    .    1    .    2]" 1 
        608 1 162 PRO HA  1 163 VAL H   2.930 . 2.930 2.996 2.953 3.045 0.115  6 0 "[    .    1    .    2]" 1 
        609 1 109 ARG H   1 110 PHE H   3.810 . 3.810 2.653 2.381 2.870     .  0 0 "[    .    1    .    2]" 1 
        610 1 163 VAL H   1 163 VAL MG2 4.590 . 4.590 2.112 2.083 2.140     .  0 0 "[    .    1    .    2]" 1 
        611 1 163 VAL H   1 163 VAL MG1 3.490 . 3.490 2.996 2.922 3.039     .  0 0 "[    .    1    .    2]" 1 
        612 1 163 VAL H   1 163 VAL HB  3.870 . 3.870 3.743 3.713 3.762     .  0 0 "[    .    1    .    2]" 1 
        613 1  81 ARG HA  1  84 ILE H   3.760 . 3.760 3.677 3.598 3.732     .  0 0 "[    .    1    .    2]" 1 
        614 1  81 ARG HD3 1  84 ILE H   5.500 . 5.500 5.476 5.380 5.537 0.037 13 0 "[    .    1    .    2]" 1 
        615 1  84 ILE H   1  84 ILE MG  3.430 . 3.430 2.492 2.362 2.572     .  0 0 "[    .    1    .    2]" 1 
        616 1  84 ILE H   1  84 ILE HB  2.890 . 2.890 2.355 2.326 2.416     .  0 0 "[    .    1    .    2]" 1 
        617 1  83 THR MG  1  84 ILE H   4.170 . 4.170 2.924 2.867 2.976     .  0 0 "[    .    1    .    2]" 1 
        618 1 157 PHE HB2 1 159 ALA H   5.150 . 5.150 4.022 2.980 4.450     .  0 0 "[    .    1    .    2]" 1 
        619 1 176 GLU HG2 1 177 ILE H   5.500 . 5.500 4.147 3.253 5.175     .  0 0 "[    .    1    .    2]" 1 
        620 1  29 VAL MG1 1  30 PHE H   4.220 . 4.220 3.315 2.570 4.116     .  0 0 "[    .    1    .    2]" 1 
        621 1  60 ILE H   1 115 VAL MG2 4.660 . 4.660 4.521 4.310 4.626     .  0 0 "[    .    1    .    2]" 1 
        622 1  60 ILE H   1 134 LEU HG  5.490 . 5.490 5.411 5.343 5.470     .  0 0 "[    .    1    .    2]" 1 
        623 1  60 ILE H   1 135 VAL MG2 5.500 . 5.500 5.589 5.524 5.623 0.123 10 0 "[    .    1    .    2]" 1 
        624 1 154 ARG HA  1 159 ALA H   3.720 . 3.720 2.112 1.899 2.388     .  0 0 "[    .    1    .    2]" 1 
        625 1 176 GLU H   1 177 ILE H   4.510 . 4.510 3.652 1.791 4.522 0.012 10 0 "[    .    1    .    2]" 1 
        626 1 177 ILE H   1 177 ILE HB  3.770 . 3.770 3.287 2.720 3.771 0.001 15 0 "[    .    1    .    2]" 1 
        627 1 159 ALA H   1 159 ALA MB  3.000 . 3.000 2.184 2.168 2.201     .  0 0 "[    .    1    .    2]" 1 
        628 1 153 VAL MG1 1 159 ALA H   4.510 . 4.510 3.923 3.831 4.009     .  0 0 "[    .    1    .    2]" 1 
        629 1 143 GLY H   1 144 LEU H   4.620 . 4.620 1.637 1.466 2.930     .  0 0 "[    .    1    .    2]" 1 
        630 1 179 ASP H   1 182 THR H   5.180 . 5.180 5.193 5.124 5.233 0.053  4 0 "[    .    1    .    2]" 1 
        631 1 136 SER HB3 1 137 THR H   4.820 . 4.820 4.403 4.265 4.533     .  0 0 "[    .    1    .    2]" 1 
        632 1 179 ASP H   1 179 ASP HB3 3.800 . 3.800 3.394 2.611 3.604     .  0 0 "[    .    1    .    2]" 1 
        633 1 179 ASP H   1 182 THR MG  4.100 . 4.100 4.025 3.660 4.171 0.071 14 0 "[    .    1    .    2]" 1 
        634 1 144 LEU H   1 144 LEU HB3 2.910 . 2.910 2.604 2.517 3.013 0.103 20 0 "[    .    1    .    2]" 1 
        635 1  32 VAL MG2 1 137 THR H   4.590 . 4.590 3.085 2.845 3.308     .  0 0 "[    .    1    .    2]" 1 
        636 1 121 PRO HG2 1 122 LEU H   4.310 . 4.310 3.861 3.694 4.052     .  0 0 "[    .    1    .    2]" 1 
        637 1  96 PHE H   1 113 LEU H   4.120 . 4.120 3.126 2.939 3.352     .  0 0 "[    .    1    .    2]" 1 
        638 1 112 SER H   1 113 LEU H   5.080 . 5.080 4.264 3.972 4.394     .  0 0 "[    .    1    .    2]" 1 
        639 1  98 ALA MB  1 113 LEU H   4.040 . 4.040 3.824 3.099 4.128 0.088  7 0 "[    .    1    .    2]" 1 
        640 1 113 LEU H   1 113 LEU MD1 5.170 . 5.170 3.263 1.877 4.300     .  0 0 "[    .    1    .    2]" 1 
        641 1 112 SER HB3 1 113 LEU H   4.310 . 4.310 4.191 3.954 4.391 0.081  9 0 "[    .    1    .    2]" 1 
        642 1 112 SER HB2 1 113 LEU H   4.050 . 4.050 2.996 2.610 3.379     .  0 0 "[    .    1    .    2]" 1 
        643 1  95 VAL MG1 1 113 LEU H   3.890 . 3.890 2.311 2.087 2.574     .  0 0 "[    .    1    .    2]" 1 
        644 1 113 LEU H   1 113 LEU MD2 4.140 . 4.140 3.723 2.504 4.150 0.010  5 0 "[    .    1    .    2]" 1 
        645 1 147 CYS HA  1 148 ARG H   3.220 . 3.220 2.400 2.309 2.487     .  0 0 "[    .    1    .    2]" 1 
        646 1 148 ARG H   1 152 GLU HG2 4.080 . 4.080 3.534 3.343 3.662     .  0 0 "[    .    1    .    2]" 1 
        647 1 148 ARG H   1 152 GLU HG3 3.490 . 3.490 2.162 2.047 2.320     .  0 0 "[    .    1    .    2]" 1 
        648 1 148 ARG H   1 152 GLU HB2 3.480 . 3.480 2.970 2.826 3.075     .  0 0 "[    .    1    .    2]" 1 
        649 1  59 LEU H   1  93 THR MG  4.230 . 4.230 4.042 3.714 4.285 0.055 14 0 "[    .    1    .    2]" 1 
        650 1  59 LEU H   1 116 ARG H   4.010 . 4.010 3.709 3.589 3.866     .  0 0 "[    .    1    .    2]" 1 
        651 1 115 VAL HA  1 116 ARG H   3.500 . 3.500 2.334 2.243 2.446     .  0 0 "[    .    1    .    2]" 1 
        652 1  60 ILE HA  1 116 ARG H   4.070 . 4.070 3.083 2.956 3.257     .  0 0 "[    .    1    .    2]" 1 
        653 1 115 VAL HB  1 116 ARG H   4.450 . 4.450 3.880 3.788 3.969     .  0 0 "[    .    1    .    2]" 1 
        654 1  93 THR MG  1 116 ARG H   5.080 . 5.080 3.816 3.518 4.422     .  0 0 "[    .    1    .    2]" 1 
        655 1  58 ILE MG  1 116 ARG H   3.910 . 3.910 3.397 3.238 3.651     .  0 0 "[    .    1    .    2]" 1 
        656 1  61 ALA MB  1 116 ARG H   5.090 . 5.090 4.385 4.236 4.541     .  0 0 "[    .    1    .    2]" 1 
        657 1 104 ARG H   1 106 LEU HG  5.500 . 5.500 5.507 4.871 5.651 0.151  2 0 "[    .    1    .    2]" 1 
        658 1  16 LEU H   1  16 LEU MD2 4.470 . 4.470 4.156 4.056 4.184     .  0 0 "[    .    1    .    2]" 1 
        659 1  15 VAL H   1  16 LEU H   4.070 . 4.070 2.699 2.661 2.742     .  0 0 "[    .    1    .    2]" 1 
        660 1  23 ALA H   1  32 VAL MG1 4.820 . 4.820 4.089 3.767 4.295     .  0 0 "[    .    1    .    2]" 1 
        661 1  15 VAL MG2 1  16 LEU H   4.130 . 4.130 3.937 3.907 3.959     .  0 0 "[    .    1    .    2]" 1 
        662 1  22 ILE MG  1  23 ALA H   4.060 . 4.060 3.635 3.581 3.691     .  0 0 "[    .    1    .    2]" 1 
        663 1 172 LEU H   1 172 LEU HB2 3.710 . 3.710 2.469 2.283 3.406     .  0 0 "[    .    1    .    2]" 1 
        664 1 172 LEU H   1 172 LEU MD2 4.390 . 4.390 3.807 1.776 4.411 0.021  3 0 "[    .    1    .    2]" 1 
        665 1  15 VAL HB  1  16 LEU H   5.000 . 5.000 2.729 2.697 2.789     .  0 0 "[    .    1    .    2]" 1 
        666 1  23 ALA H   1 163 VAL HA  5.500 . 5.500 3.474 3.398 3.610     .  0 0 "[    .    1    .    2]" 1 
        667 1  59 LEU H   1 115 VAL MG2 3.440 . 3.440 3.422 3.257 3.478 0.038 12 0 "[    .    1    .    2]" 1 
        668 1  22 ILE H   1  23 ALA H   4.630 . 4.630 4.491 4.475 4.513     .  0 0 "[    .    1    .    2]" 1 
        669 1  45 LEU HA  1  48 LEU H   4.740 . 4.740 4.576 4.296 4.873 0.133 18 0 "[    .    1    .    2]" 1 
        670 1 155 ALA H   1 156 GLN H   3.180 . 3.180 2.400 2.241 2.647     .  0 0 "[    .    1    .    2]" 1 
        671 1 155 ALA H   1 157 PHE H   4.840 . 4.840 4.194 4.065 4.387     .  0 0 "[    .    1    .    2]" 1 
        672 1  44 ARG H   1  47 GLU HG3 5.350 . 5.350 4.610 4.283 4.876     .  0 0 "[    .    1    .    2]" 1 
        673 1  47 GLU HB3 1  48 LEU H   2.910 . 2.910 1.951 1.904 2.004     .  0 0 "[    .    1    .    2]" 1 
        674 1  43 MET HG3 1  44 ARG H   5.020 . 5.020 4.521 4.470 4.578     .  0 0 "[    .    1    .    2]" 1 
        675 1  44 ARG H   1  44 ARG HG2 3.770 . 3.770 3.588 2.523 4.250 0.480 17 0 "[    .    1    .    2]" 1 
        676 1  58 ILE HB  1  59 LEU H   4.000 . 4.000 3.965 3.850 4.072 0.072 11 0 "[    .    1    .    2]" 1 
        677 1  51 ARG H   1  51 ARG HB2 3.690 . 3.690 3.241 3.141 3.762 0.072  8 0 "[    .    1    .    2]" 1 
        678 1  59 LEU H   1  59 LEU HB2 3.810 . 3.810 2.707 2.664 2.761     .  0 0 "[    .    1    .    2]" 1 
        679 1   4 LEU H   1   4 LEU HB2 3.780 . 3.780 2.287 2.261 2.423     .  0 0 "[    .    1    .    2]" 1 
        680 1  16 LEU H   1  17 ASN HB2 4.910 . 4.910 4.845 4.796 4.888     .  0 0 "[    .    1    .    2]" 1 
        681 1 118 THR HB  1 119 ASP H   4.290 . 4.290 4.137 3.920 4.305 0.015 19 0 "[    .    1    .    2]" 1 
        682 1  14 ASP H   1  16 LEU H   5.080 . 5.080 4.063 4.005 4.110     .  0 0 "[    .    1    .    2]" 1 
        683 1  13 ILE H   1  16 LEU H   4.970 . 4.970 4.747 4.680 4.862     .  0 0 "[    .    1    .    2]" 1 
        684 1  73 ASP H   1  74 THR MG  4.180 . 4.180 3.873 2.649 4.209 0.029  1 0 "[    .    1    .    2]" 1 
        685 1 128 GLN HB2 1 129 ALA H   4.050 . 4.050 3.954 3.938 3.971     .  0 0 "[    .    1    .    2]" 1 
        686 1  11 ALA MB  1  12 ALA H   3.970 . 3.970 2.485 2.378 2.581     .  0 0 "[    .    1    .    2]" 1 
        687 1 123 VAL HB  1 124 VAL H   3.920 . 3.920 2.499 2.462 2.533     .  0 0 "[    .    1    .    2]" 1 
        688 1  10 ALA MB  1  11 ALA H   3.490 . 3.490 2.443 2.352 2.532     .  0 0 "[    .    1    .    2]" 1 
        689 1  47 GLU H   1  47 GLU HB3 4.060 . 4.060 3.225 3.183 3.261     .  0 0 "[    .    1    .    2]" 1 
        690 1  46 LEU HB2 1  47 GLU H   4.350 . 4.350 3.213 3.050 3.390     .  0 0 "[    .    1    .    2]" 1 
        691 1   9 ILE H   1  10 ALA MB  5.010 . 5.010 4.269 4.213 4.331     .  0 0 "[    .    1    .    2]" 1 
        692 1  46 LEU HB3 1  47 GLU H   5.500 . 5.500 3.850 3.735 4.337     .  0 0 "[    .    1    .    2]" 1 
        693 1   8 ALA H   1   9 ILE H   3.510 . 3.510 2.706 2.655 2.804     .  0 0 "[    .    1    .    2]" 1 
        694 1 159 ALA MB  1 160 ALA H   5.410 . 5.410 1.855 1.819 1.894     .  0 0 "[    .    1    .    2]" 1 
        695 1 173 ASN H   1 173 ASN HB3 4.210 . 4.210 3.577 2.594 4.029     .  0 0 "[    .    1    .    2]" 1 
        696 1 165 PRO HB3 1 166 GLY H   3.850 . 3.850 3.115 2.960 3.216     .  0 0 "[    .    1    .    2]" 1 
        697 1 171 ARG H   1 171 ARG HB2 3.680 . 3.680 2.595 2.293 3.538     .  0 0 "[    .    1    .    2]" 1 
        698 1  80 GLN H   1  82 GLU H   4.500 . 4.500 4.249 4.129 4.344     .  0 0 "[    .    1    .    2]" 1 
        699 1  82 GLU H   1  84 ILE H   4.410 . 4.410 4.384 4.340 4.409     .  0 0 "[    .    1    .    2]" 1 
        700 1  92 VAL H   1  92 VAL MG1 3.520 . 3.520 2.073 1.807 2.241     .  0 0 "[    .    1    .    2]" 1 
        701 1  92 VAL H   1  92 VAL MG2 3.970 . 3.970 3.827 3.727 3.960     .  0 0 "[    .    1    .    2]" 1 
        702 1  52 PRO HD2 1  53 VAL H   4.140 . 4.140 2.741 2.546 3.089     .  0 0 "[    .    1    .    2]" 1 
        703 1 162 PRO HD3 1 163 VAL H   5.500 . 5.500 4.312 4.235 4.366     .  0 0 "[    .    1    .    2]" 1 
        704 1  60 ILE H   1 134 LEU H   3.700 . 3.700 3.178 3.052 3.307     .  0 0 "[    .    1    .    2]" 1 
        705 1  60 ILE H   1 136 SER H   4.470 . 4.470 3.769 3.685 4.022     .  0 0 "[    .    1    .    2]" 1 
        706 1  60 ILE H   1 135 VAL HA  4.410 . 4.410 3.224 3.174 3.302     .  0 0 "[    .    1    .    2]" 1 
        707 1  60 ILE H   1  60 ILE HB  3.660 . 3.660 2.802 2.747 2.875     .  0 0 "[    .    1    .    2]" 1 
        708 1  60 ILE H   1  60 ILE MG  3.020 . 3.020 2.293 2.218 2.347     .  0 0 "[    .    1    .    2]" 1 
        709 1  59 LEU MD1 1  60 ILE H   5.430 . 5.430 5.025 4.921 5.073     .  0 0 "[    .    1    .    2]" 1 
        710 1  60 ILE H   1 134 LEU MD2 5.500 . 5.500 5.139 5.061 5.212     .  0 0 "[    .    1    .    2]" 1 
        711 1 178 ARG HD2 1 179 ASP H   4.870 . 4.870 4.736 2.577 5.081 0.211  6 0 "[    .    1    .    2]" 1 
        712 1 184 GLU HA  1 185 LEU H   2.990 . 2.990 2.284 2.123 2.711     .  0 0 "[    .    1    .    2]" 1 
        713 1 110 PHE HB2 1 111 ASP H   3.650 . 3.650 3.385 2.137 3.741 0.091  6 0 "[    .    1    .    2]" 1 
        714 1 104 ARG H   1 105 TRP HB3 5.300 . 5.300 4.308 3.847 5.327 0.027 18 0 "[    .    1    .    2]" 1 
        715 1 104 ARG H   1 104 ARG HB2 4.000 . 4.000 3.122 2.641 3.384     .  0 0 "[    .    1    .    2]" 1 
        716 1 104 ARG H   1 104 ARG HB3 3.900 . 3.900 3.382 3.055 3.869     .  0 0 "[    .    1    .    2]" 1 
        717 1 103 PRO HG2 1 104 ARG H   4.440 . 4.440 4.199 1.798 4.619 0.179 10 0 "[    .    1    .    2]" 1 
        718 1 119 ASP H   1 121 PRO HD3 5.300 . 5.300 3.696 3.310 3.996     .  0 0 "[    .    1    .    2]" 1 
        719 1  74 THR MG  1  76 LEU H   4.410 . 4.410 3.800 3.607 4.538 0.128  8 0 "[    .    1    .    2]" 1 
        720 1  75 MET HG3 1  76 LEU H   4.340 . 4.340 3.421 2.571 4.568 0.228 13 0 "[    .    1    .    2]" 1 
        721 1  73 ASP HA  1  76 LEU H   5.500 . 5.500 3.174 2.911 3.415     .  0 0 "[    .    1    .    2]" 1 
        722 1  59 LEU H   1 136 SER H   4.690 . 4.690 4.586 4.508 4.646     .  0 0 "[    .    1    .    2]" 1 
        723 1 135 VAL HA  1 136 SER H   3.390 . 3.390 2.250 2.206 2.346     .  0 0 "[    .    1    .    2]" 1 
        724 1  33 GLY HA2 1 136 SER H   5.060 . 5.060 4.725 4.488 4.874     .  0 0 "[    .    1    .    2]" 1 
        725 1 136 SER H   1 136 SER HB3 3.990 . 3.990 2.533 2.399 2.816     .  0 0 "[    .    1    .    2]" 1 
        726 1  59 LEU HB2 1 136 SER H   4.970 . 4.970 5.126 5.071 5.151 0.181 17 0 "[    .    1    .    2]" 1 
        727 1  57 LEU MD2 1 136 SER H   3.960 . 3.960 4.130 4.097 4.190 0.230 18 0 "[    .    1    .    2]" 1 
        728 1 135 VAL MG2 1 136 SER H   4.180 . 4.180 3.197 2.990 3.302     .  0 0 "[    .    1    .    2]" 1 
        729 1 135 VAL MG1 1 136 SER H   4.040 . 4.040 4.197 4.179 4.223 0.183  5 0 "[    .    1    .    2]" 1 
        730 1 150 VAL H   1 150 VAL HB  3.240 . 3.240 3.458 3.447 3.467 0.227  6 0 "[    .    1    .    2]" 1 
        731 1 150 VAL H   1 152 GLU HB2 5.500 . 5.500 5.340 5.279 5.402     .  0 0 "[    .    1    .    2]" 1 
        732 1 150 VAL H   1 163 VAL HB  5.500 . 5.500 5.668 5.637 5.701 0.201  5 0 "[    .    1    .    2]" 1 
        733 1 149 THR HA  1 150 VAL H   3.350 . 3.350 2.480 2.445 2.529     .  0 0 "[    .    1    .    2]" 1 
        734 1 150 VAL H   1 166 GLY H   4.790 . 4.790 4.206 4.048 4.474     .  0 0 "[    .    1    .    2]" 1 
        735 1 150 VAL H   1 151 ASP H   3.750 . 3.750 2.608 2.566 2.638     .  0 0 "[    .    1    .    2]" 1 
        736 1  26 THR MG  1  27 GLU H   3.410 . 3.410 2.437 1.999 2.568     .  0 0 "[    .    1    .    2]" 1 
        737 1  27 GLU H   1  27 GLU HB2 4.070 . 4.070 2.829 2.401 3.616     .  0 0 "[    .    1    .    2]" 1 
        738 1 149 THR MG  1 152 GLU H   5.190 . 5.190 4.789 4.623 4.867     .  0 0 "[    .    1    .    2]" 1 
        739 1 149 THR HB  1 152 GLU H   4.910 . 4.910 3.483 3.223 3.614     .  0 0 "[    .    1    .    2]" 1 
        740 1 121 PRO HD3 1 123 VAL H   4.700 . 4.700 4.685 4.636 4.718 0.018  3 0 "[    .    1    .    2]" 1 
        741 1 183 GLY H   1 184 GLU H   3.880 . 3.880 2.491 2.165 2.637     .  0 0 "[    .    1    .    2]" 1 
        742 1 184 GLU H   1 184 GLU HB3 3.550 . 3.550 2.894 2.678 3.615 0.065  9 0 "[    .    1    .    2]" 1 
        743 1 182 THR MG  1 184 GLU H   4.070 . 4.070 2.260 1.742 2.584     .  0 0 "[    .    1    .    2]" 1 
        744 1 182 THR H   1 184 GLU H   5.010 . 5.010 4.120 3.518 4.230     .  0 0 "[    .    1    .    2]" 1 
        745 1 121 PRO HG2 1 123 VAL H   3.200 . 3.200 2.690 2.483 2.958     .  0 0 "[    .    1    .    2]" 1 
        746 1 123 VAL H   1 124 VAL H   3.340 . 3.340 2.776 2.759 2.795     .  0 0 "[    .    1    .    2]" 1 
        747 1 124 VAL H   1 125 ALA H   3.520 . 3.520 2.960 2.935 2.985     .  0 0 "[    .    1    .    2]" 1 
        748 1 122 LEU H   1 123 VAL H   3.870 . 3.870 2.446 2.402 2.490     .  0 0 "[    .    1    .    2]" 1 
        749 1 152 GLU H   1 153 VAL H   4.300 . 4.300 3.086 2.998 3.176     .  0 0 "[    .    1    .    2]" 1 
        750 1 149 THR H   1 153 VAL H   4.240 . 4.240 4.206 4.117 4.259 0.019 15 0 "[    .    1    .    2]" 1 
        751 1 121 PRO HB2 1 123 VAL H   4.020 . 4.020 2.431 2.294 2.547     .  0 0 "[    .    1    .    2]" 1 
        752 1  18 GLU H   1  18 GLU HG3 4.490 . 4.490 2.982 2.120 3.307     .  0 0 "[    .    1    .    2]" 1 
        753 1 153 VAL H   1 153 VAL HB  3.790 . 3.790 2.452 2.418 2.504     .  0 0 "[    .    1    .    2]" 1 
        754 1 118 THR MG  1 123 VAL H   4.840 . 4.840 4.428 4.241 4.615     .  0 0 "[    .    1    .    2]" 1 
        755 1 123 VAL H   1 124 VAL MG1 5.220 . 5.220 4.266 4.183 4.347     .  0 0 "[    .    1    .    2]" 1 
        756 1  14 ASP H   1  15 VAL H   3.600 . 3.600 2.875 2.838 2.923     .  0 0 "[    .    1    .    2]" 1 
        757 1  45 LEU HA  1  47 GLU H   4.160 . 4.160 3.834 3.715 3.962     .  0 0 "[    .    1    .    2]" 1 
        758 1  15 VAL H   1  15 VAL MG2 3.540 . 3.540 2.217 2.161 2.259     .  0 0 "[    .    1    .    2]" 1 
        759 1  17 ASN H   1  18 GLU H   3.700 . 3.700 2.594 2.551 2.647     .  0 0 "[    .    1    .    2]" 1 
        760 1  14 ASP HA  1  17 ASN H   3.840 . 3.840 3.762 3.712 3.879 0.039  7 0 "[    .    1    .    2]" 1 
        761 1  17 ASN H   1  17 ASN HB2 3.060 . 3.060 2.247 2.215 2.342     .  0 0 "[    .    1    .    2]" 1 
        762 1  45 LEU H   1  46 LEU H   4.300 . 4.300 2.660 2.546 2.773     .  0 0 "[    .    1    .    2]" 1 
        763 1  45 LEU HG  1  46 LEU H   4.670 . 4.670 4.470 4.185 4.816 0.146 10 0 "[    .    1    .    2]" 1 
        764 1  46 LEU H   1  46 LEU HG  4.860 . 4.860 2.634 1.908 3.036     .  0 0 "[    .    1    .    2]" 1 
        765 1  33 GLY HA3 1 135 VAL H   5.480 . 5.480 4.650 4.568 4.739     .  0 0 "[    .    1    .    2]" 1 
        766 1  36 PRO HG3 1 135 VAL H   5.500 . 5.500 3.402 3.206 3.530     .  0 0 "[    .    1    .    2]" 1 
        767 1 133 PRO HB2 1 135 VAL H   5.500 . 5.500 4.751 4.712 4.835     .  0 0 "[    .    1    .    2]" 1 
        768 1 134 LEU MD1 1 135 VAL H   5.160 . 5.160 3.472 3.392 3.520     .  0 0 "[    .    1    .    2]" 1 
        769 1 134 LEU MD2 1 135 VAL H   5.380 . 5.380 4.385 4.338 4.445     .  0 0 "[    .    1    .    2]" 1 
        770 1 134 LEU HG  1 135 VAL H   4.060 . 4.060 2.808 2.744 2.867     .  0 0 "[    .    1    .    2]" 1 
        771 1 124 VAL H   1 125 ALA MB  4.660 . 4.660 4.430 4.388 4.460     .  0 0 "[    .    1    .    2]" 1 
        772 1 121 PRO HG2 1 124 VAL H   4.250 . 4.250 4.037 3.902 4.252 0.002  5 0 "[    .    1    .    2]" 1 
        773 1   3 ASN H   1   4 LEU HB2 5.500 . 5.500 4.484 3.721 4.770     .  0 0 "[    .    1    .    2]" 1 
        774 1 122 LEU HB3 1 124 VAL H   5.500 . 5.500 5.565 5.538 5.589 0.089  7 0 "[    .    1    .    2]" 1 
        775 1   3 ASN H   1   4 LEU H   4.140 . 4.140 2.487 1.652 2.696     .  0 0 "[    .    1    .    2]" 1 
        776 1  13 ILE H   1  14 ASP H   4.150 . 4.150 2.636 2.555 2.668     .  0 0 "[    .    1    .    2]" 1 
        777 1  13 ILE H   1  14 ASP HB2 5.500 . 5.500 4.757 4.598 4.951     .  0 0 "[    .    1    .    2]" 1 
        778 1 130 TYR H   1 131 GLY HA2 5.490 . 5.490 4.768 4.686 4.827     .  0 0 "[    .    1    .    2]" 1 
        779 1  73 ASP H   1  75 MET H   5.090 . 5.090 4.564 4.116 5.103 0.013 12 0 "[    .    1    .    2]" 1 
        780 1  72 ASP H   1  75 MET H   5.500 . 5.500 5.423 4.933 5.569 0.069  3 0 "[    .    1    .    2]" 1 
        781 1  75 MET H   1  75 MET HG2 3.730 . 3.730 2.113 1.775 2.627     .  0 0 "[    .    1    .    2]" 1 
        782 1  75 MET H   1  75 MET HG3 3.600 . 3.600 3.472 3.281 3.665 0.065 12 0 "[    .    1    .    2]" 1 
        783 1  81 ARG H   1  82 GLU HA  5.350 . 5.350 5.245 5.217 5.261     .  0 0 "[    .    1    .    2]" 1 
        784 1  81 ARG H   1  81 ARG HG2 3.460 . 3.460 1.729 1.700 1.784     .  0 0 "[    .    1    .    2]" 1 
        785 1  81 ARG H   1  81 ARG HB2 3.490 . 3.490 2.878 2.832 2.902     .  0 0 "[    .    1    .    2]" 1 
        786 1  81 ARG H   1  81 ARG HB3 3.980 . 3.980 3.555 3.537 3.569     .  0 0 "[    .    1    .    2]" 1 
        787 1  81 ARG H   1  82 GLU H   3.790 . 3.790 2.606 2.576 2.632     .  0 0 "[    .    1    .    2]" 1 
        788 1  80 GLN H   1  81 ARG H   3.560 . 3.560 2.624 2.589 2.727     .  0 0 "[    .    1    .    2]" 1 
        789 1  81 ARG H   1  83 THR H   4.160 . 4.160 4.038 3.995 4.086     .  0 0 "[    .    1    .    2]" 1 
        790 1  81 ARG H   1  84 ILE H   5.340 . 5.340 4.617 4.562 4.661     .  0 0 "[    .    1    .    2]" 1 
        791 1  46 LEU HA  1  50 GLN H   2.940 . 2.940 2.554 2.319 2.925     .  0 0 "[    .    1    .    2]" 1 
        792 1  82 GLU H   1  82 GLU HB2 3.090 . 3.090 2.386 2.371 2.416     .  0 0 "[    .    1    .    2]" 1 
        793 1  82 GLU H   1  82 GLU HB3 3.330 . 3.330 2.688 2.662 2.717     .  0 0 "[    .    1    .    2]" 1 
        794 1 151 ASP HA  1 154 ARG H   5.070 . 5.070 3.779 3.648 3.862     .  0 0 "[    .    1    .    2]" 1 
        795 1 117 VAL HA  1 118 THR H   3.220 . 3.220 2.160 2.134 2.203     .  0 0 "[    .    1    .    2]" 1 
        796 1 117 VAL MG1 1 118 THR H   3.500 . 3.500 2.447 2.281 2.547     .  0 0 "[    .    1    .    2]" 1 
        797 1 117 VAL MG2 1 118 THR H   4.240 . 4.240 3.830 3.777 3.865     .  0 0 "[    .    1    .    2]" 1 
        798 1  26 THR MG  1  28 ALA H   4.830 . 4.830 1.895 1.780 2.090     .  0 0 "[    .    1    .    2]" 1 
        799 1 166 GLY HA3 1 167 GLU H   3.440 . 3.440 2.588 2.196 3.295     .  0 0 "[    .    1    .    2]" 1 
        800 1  55 LYS H   1  55 LYS HD3 4.480 . 4.480 2.163 1.825 2.372     .  0 0 "[    .    1    .    2]" 1 
        801 1  43 MET H   1  44 ARG HB3 5.140 . 5.140 4.619 4.346 5.013     .  0 0 "[    .    1    .    2]" 1 
        802 1  42 VAL MG2 1  43 MET H   4.060 . 4.060 3.222 1.916 3.410     .  0 0 "[    .    1    .    2]" 1 
        803 1 127 CYS H   1 127 CYS HB2 4.000 . 4.000 2.531 2.466 2.587     .  0 0 "[    .    1    .    2]" 1 
        804 1 123 VAL HA  1 127 CYS H   4.600 . 4.600 3.881 3.823 3.981     .  0 0 "[    .    1    .    2]" 1 
        805 1 125 ALA HA  1 127 CYS H   4.810 . 4.810 4.814 4.791 4.861 0.051 14 0 "[    .    1    .    2]" 1 
        806 1 123 VAL MG1 1 127 CYS H   4.540 . 4.540 3.523 3.437 3.651     .  0 0 "[    .    1    .    2]" 1 
        807 1  60 ILE MG  1 127 CYS H   5.500 . 5.500 5.178 5.080 5.459     .  0 0 "[    .    1    .    2]" 1 
        808 1 123 VAL MG2 1 127 CYS H   5.500 . 5.500 5.314 5.245 5.429     .  0 0 "[    .    1    .    2]" 1 
        809 1 127 CYS H   1 129 ALA H   4.780 . 4.780 3.886 3.843 3.965     .  0 0 "[    .    1    .    2]" 1 
        810 1 125 ALA H   1 127 CYS H   4.860 . 4.860 4.476 4.441 4.528     .  0 0 "[    .    1    .    2]" 1 
        811 1  22 ILE MD  1  24 TYR H   4.020 . 4.020 4.059 4.013 4.100 0.080 16 0 "[    .    1    .    2]" 1 
        812 1  23 ALA MB  1  24 TYR H   3.580 . 3.580 3.004 2.928 3.124     .  0 0 "[    .    1    .    2]" 1 
        813 1  24 TYR H   1  32 VAL HA  4.000 . 4.000 2.076 1.852 2.479     .  0 0 "[    .    1    .    2]" 1 
        814 1  23 ALA HA  1  24 TYR H   3.570 . 3.570 2.139 2.081 2.238     .  0 0 "[    .    1    .    2]" 1 
        815 1 141 LEU HA  1 142 SER H   3.560 . 3.560 2.770 2.383 2.975     .  0 0 "[    .    1    .    2]" 1 
        816 1 142 SER H   1 142 SER HB3 3.540 . 3.540 2.646 2.333 3.587 0.047  9 0 "[    .    1    .    2]" 1 
        817 1  22 ILE H   1  22 ILE MG  4.040 . 4.040 2.844 2.791 2.917     .  0 0 "[    .    1    .    2]" 1 
        818 1  22 ILE H   1  22 ILE MD  4.140 . 4.140 3.299 3.214 3.438     .  0 0 "[    .    1    .    2]" 1 
        819 1  83 THR H   1  85 PHE H   4.770 . 4.770 3.951 3.848 4.070     .  0 0 "[    .    1    .    2]" 1 
        820 1  85 PHE H   1  87 ARG H   5.150 . 5.150 3.819 3.676 4.260     .  0 0 "[    .    1    .    2]" 1 
        821 1  85 PHE H   1  86 SER H   3.890 . 3.890 2.480 2.314 2.598     .  0 0 "[    .    1    .    2]" 1 
        822 1  84 ILE HB  1  85 PHE H   4.150 . 4.150 3.832 3.760 3.961     .  0 0 "[    .    1    .    2]" 1 
        823 1  84 ILE MG  1  85 PHE H   4.200 . 4.200 2.240 2.122 2.368     .  0 0 "[    .    1    .    2]" 1 
        824 1  76 LEU H   1  77 THR H   4.710 . 4.710 4.469 4.229 4.557     .  0 0 "[    .    1    .    2]" 1 
        825 1  77 THR H   1  81 ARG H   4.590 . 4.590 3.988 3.695 4.362     .  0 0 "[    .    1    .    2]" 1 
        826 1  77 THR H   1  80 GLN HB3 3.990 . 3.990 2.237 1.800 3.423     .  0 0 "[    .    1    .    2]" 1 
        827 1 154 ARG HA  1 157 PHE H   4.570 . 4.570 3.344 3.141 3.475     .  0 0 "[    .    1    .    2]" 1 
        828 1 104 ARG H   1 105 TRP H   3.730 . 3.730 1.606 1.391 2.608     .  0 0 "[    .    1    .    2]" 1 
        829 1 105 TRP H   1 106 LEU H   3.440 . 3.440 2.492 2.219 2.701     .  0 0 "[    .    1    .    2]" 1 
        830 1 105 TRP H   1 105 TRP HB3 3.160 . 3.160 2.950 2.701 3.518 0.358 12 0 "[    .    1    .    2]" 1 
        831 1 105 TRP H   1 105 TRP HB2 3.980 . 3.980 3.359 2.559 3.641     .  0 0 "[    .    1    .    2]" 1 
        832 1  49 LYS H   1  49 LYS HB2 3.270 . 3.270 2.650 2.554 2.732     .  0 0 "[    .    1    .    2]" 1 
        833 1  49 LYS H   1  49 LYS HD2 4.090 . 4.090 3.392 3.318 3.435     .  0 0 "[    .    1    .    2]" 1 
        834 1  49 LYS H   1  49 LYS HD3 4.350 . 4.350 4.152 4.060 4.217     .  0 0 "[    .    1    .    2]" 1 
        835 1  49 LYS H   1  49 LYS HG3 3.990 . 3.990 3.586 3.556 3.630     .  0 0 "[    .    1    .    2]" 1 
        836 1  48 LEU H   1  49 LYS H   3.680 . 3.680 2.642 2.608 2.691     .  0 0 "[    .    1    .    2]" 1 
        837 1 111 ASP H   1 112 SER H   3.830 . 3.830 3.225 2.400 3.842 0.012  1 0 "[    .    1    .    2]" 1 
        838 1 111 ASP HB3 1 112 SER H   4.580 . 4.580 4.499 4.146 4.659 0.079 16 0 "[    .    1    .    2]" 1 
        839 1  98 ALA MB  1 112 SER H   3.770 . 3.770 3.752 3.549 3.839 0.069  9 0 "[    .    1    .    2]" 1 
        840 1 112 SER H   1 113 LEU MD2 4.920 . 4.920 3.955 2.277 4.988 0.068  3 0 "[    .    1    .    2]" 1 
        841 1  68 LYS H   1  70 TYR H   4.160 . 4.160 3.759 3.667 3.843     .  0 0 "[    .    1    .    2]" 1 
        842 1 104 ARG HB2 1 108 GLY H   5.100 . 5.100 5.131 4.768 5.227 0.127 14 0 "[    .    1    .    2]" 1 
        843 1 104 ARG HB3 1 108 GLY H   5.260 . 5.260 4.225 3.753 4.654     .  0 0 "[    .    1    .    2]" 1 
        844 1 181 LEU HA  1 183 GLY H   5.500 . 5.500 5.233 4.823 5.539 0.039  9 0 "[    .    1    .    2]" 1 
        845 1  70 TYR HB2 1  71 ILE H   4.300 . 4.300 4.232 4.192 4.303 0.003  4 0 "[    .    1    .    2]" 1 
        846 1  31 GLY H   1  32 VAL H   4.730 . 4.730 4.324 4.184 4.361     .  0 0 "[    .    1    .    2]" 1 
        847 1  24 TYR H   1  31 GLY H   4.290 . 4.290 3.832 3.624 4.022     .  0 0 "[    .    1    .    2]" 1 
        848 1  30 PHE HA  1  31 GLY H   3.350 . 3.350 2.220 2.158 2.312     .  0 0 "[    .    1    .    2]" 1 
        849 1  55 LYS HB3 1  56 GLY H   4.350 . 4.350 3.484 3.416 3.545     .  0 0 "[    .    1    .    2]" 1 
        850 1 149 THR MG  1 166 GLY H   4.150 . 4.150 4.191 4.148 4.232 0.082 20 0 "[    .    1    .    2]" 1 
        851 1 165 PRO HA  1 166 GLY H   3.540 . 3.540 2.107 2.082 2.157     .  0 0 "[    .    1    .    2]" 1 
        852 1  22 ILE MD  1  33 GLY H   3.690 . 3.690 3.388 3.112 3.617     .  0 0 "[    .    1    .    2]" 1 
        853 1  23 ALA MB  1  33 GLY H   5.240 . 5.240 5.207 5.106 5.292 0.052 20 0 "[    .    1    .    2]" 1 
        854 1 149 THR HB  1 150 VAL H   5.090 . 5.090 2.662 2.475 2.821     .  0 0 "[    .    1    .    2]" 1 
        855 1 149 THR HB  1 151 ASP H   5.470 . 5.470 2.095 2.038 2.182     .  0 0 "[    .    1    .    2]" 1 
        856 1  77 THR HB  1  80 GLN HB2 4.840 . 4.840 4.819 4.672 4.899 0.059 20 0 "[    .    1    .    2]" 1 
        857 1 168 THR HB  1 170 GLY H   5.500 . 5.500 5.272 4.345 5.607 0.107 13 0 "[    .    1    .    2]" 1 
        858 1 168 THR HB  1 169 GLY H   4.090 . 4.090 3.853 3.228 4.111 0.021  3 0 "[    .    1    .    2]" 1 
        859 1 167 GLU H   1 168 THR HB  5.500 . 5.500 5.135 4.517 5.591 0.091 16 0 "[    .    1    .    2]" 1 
        860 1 167 GLU HA  1 168 THR HB  4.910 . 4.910 4.502 4.356 4.696     .  0 0 "[    .    1    .    2]" 1 
        861 1  93 THR HB  1 177 ILE HA  3.860 . 3.860 2.362 2.317 2.537     .  0 0 "[    .    1    .    2]" 1 
        862 1  93 THR HB  1 177 ILE HB  4.450 . 4.450 3.704 3.276 4.355     .  0 0 "[    .    1    .    2]" 1 
        863 1  93 THR HB  1 178 ARG H   4.180 . 4.180 4.035 3.932 4.179     .  0 0 "[    .    1    .    2]" 1 
        864 1  74 THR HA  1  74 THR HB  2.600 . 2.600 2.483 2.398 2.539     .  0 0 "[    .    1    .    2]" 1 
        865 1  72 ASP HB2 1  74 THR HB  4.250 . 4.250 3.880 3.450 4.364 0.114  8 0 "[    .    1    .    2]" 1 
        866 1  74 THR H   1  74 THR HB  4.120 . 4.120 2.745 2.497 3.544     .  0 0 "[    .    1    .    2]" 1 
        867 1  39 GLU H   1  40 THR HB  5.060 . 5.060 4.918 4.669 5.158 0.098  6 0 "[    .    1    .    2]" 1 
        868 1  19 GLU HG2 1  40 THR HB  5.500 . 5.500 4.662 3.831 5.499     .  0 0 "[    .    1    .    2]" 1 
        869 1  40 THR HB  1  41 ALA MB  5.410 . 5.410 5.361 5.228 5.456 0.046  6 0 "[    .    1    .    2]" 1 
        870 1  80 GLN HA  1  83 THR HB  3.610 . 3.610 2.472 2.308 2.695     .  0 0 "[    .    1    .    2]" 1 
        871 1  98 ALA MB  1 107 THR HB  5.420 . 5.420 5.154 4.694 5.506 0.086 18 0 "[    .    1    .    2]" 1 
        872 1 107 THR HB  1 108 GLY HA2 4.770 . 4.770 4.603 4.348 4.791 0.021 18 0 "[    .    1    .    2]" 1 
        873 1 124 VAL HA  1 127 CYS HB3 5.060 . 5.060 4.309 4.181 4.374     .  0 0 "[    .    1    .    2]" 1 
        874 1  62 ALA HA  1 124 VAL HA  4.280 . 4.280 4.337 4.314 4.359 0.079 13 0 "[    .    1    .    2]" 1 
        875 1  73 ASP H   1  74 THR HB  5.210 . 5.210 4.806 4.316 5.403 0.193  8 0 "[    .    1    .    2]" 1 
        876 1  32 VAL MG2 1 137 THR HB  4.420 . 4.420 2.146 2.046 2.266     .  0 0 "[    .    1    .    2]" 1 
        877 1  42 VAL HA  1  45 LEU HB3 4.530 . 4.530 3.847 2.484 4.563 0.033 17 0 "[    .    1    .    2]" 1 
        878 1  42 VAL HA  1  45 LEU MD2 5.170 . 5.170 4.947 4.681 5.212 0.042 18 0 "[    .    1    .    2]" 1 
        879 1 121 PRO HG2 1 123 VAL HA  4.780 . 4.780 4.576 4.429 4.797 0.017 14 0 "[    .    1    .    2]" 1 
        880 1 112 SER HB2 1 113 LEU HA  5.500 . 5.500 4.707 4.397 5.006     .  0 0 "[    .    1    .    2]" 1 
        881 1  15 VAL HA  1  16 LEU HA  4.840 . 4.840 4.851 4.806 4.869 0.029  3 0 "[    .    1    .    2]" 1 
        882 1  15 VAL HA  1  15 VAL MG2 3.360 . 3.360 2.244 2.234 2.256     .  0 0 "[    .    1    .    2]" 1 
        883 1  82 GLU HG2 1  83 THR HA  3.550 . 3.550 3.601 3.568 3.627 0.077  8 0 "[    .    1    .    2]" 1 
        884 1  82 GLU H   1  83 THR HA  5.360 . 5.360 5.359 5.335 5.383 0.023  9 0 "[    .    1    .    2]" 1 
        885 1  40 THR HA  1  42 VAL H   5.300 . 5.300 4.726 4.652 4.828     .  0 0 "[    .    1    .    2]" 1 
        886 1  59 LEU H   1 136 SER HB3 5.500 . 5.500 4.562 4.304 5.030     .  0 0 "[    .    1    .    2]" 1 
        887 1  62 ALA MB  1 127 CYS HA  4.510 . 4.510 4.410 4.314 4.475     .  0 0 "[    .    1    .    2]" 1 
        888 1 127 CYS HA  1 132 LYS H   5.020 . 5.020 3.834 3.618 3.990     .  0 0 "[    .    1    .    2]" 1 
        889 1   9 ILE HA  1  12 ALA MB  4.550 . 4.550 2.725 2.553 2.898     .  0 0 "[    .    1    .    2]" 1 
        890 1   8 ALA MB  1   9 ILE HA  4.570 . 4.570 3.800 3.764 3.828     .  0 0 "[    .    1    .    2]" 1 
        891 1 138 SER HB2 1 139 ALA H   4.500 . 4.500 4.076 3.978 4.151     .  0 0 "[    .    1    .    2]" 1 
        892 1 137 THR HA  1 138 SER HB2 4.660 . 4.660 4.623 4.529 4.686 0.026 18 0 "[    .    1    .    2]" 1 
        893 1  83 THR MG  1  86 SER HB2 4.670 . 4.670 4.674 4.558 4.718 0.048  2 0 "[    .    1    .    2]" 1 
        894 1  97 PRO HA  1  98 ALA MB  4.920 . 4.920 4.037 3.921 4.087     .  0 0 "[    .    1    .    2]" 1 
        895 1  86 SER HB2 1  87 ARG HB3 5.080 . 5.080 4.973 4.084 5.140 0.060 13 0 "[    .    1    .    2]" 1 
        896 1  82 GLU HB2 1  86 SER HB2 5.500 . 5.500 5.743 5.674 5.803 0.303  3 0 "[    .    1    .    2]" 1 
        897 1  38 SER HB2 1  41 ALA MB  3.910 . 3.910 2.707 2.275 3.490     .  0 0 "[    .    1    .    2]" 1 
        898 1 101 THR HA  1 101 THR HB  3.020 . 3.020 2.546 2.459 3.023 0.003 14 0 "[    .    1    .    2]" 1 
        899 1  48 LEU HB2 1 142 SER HB2 5.380 . 5.380 3.297 2.337 4.699     .  0 0 "[    .    1    .    2]" 1 
        900 1  15 VAL MG2 1  21 VAL HA  4.700 . 4.700 3.681 3.534 3.782     .  0 0 "[    .    1    .    2]" 1 
        901 1  21 VAL HA  1  44 ARG HD3 5.140 . 5.140 5.048 4.347 5.189 0.049 12 0 "[    .    1    .    2]" 1 
        902 1 101 THR HA  1 101 THR MG  2.640 . 2.640 2.313 2.236 2.400     .  0 0 "[    .    1    .    2]" 1 
        903 1 155 ALA MB  1 156 GLN HG2 4.090 . 4.090 4.176 3.955 4.650 0.560 18 2 "[    .    1  - .  + 2]" 1 
        904 1 128 GLN H   1 129 ALA MB  4.430 . 4.430 4.246 4.218 4.268     .  0 0 "[    .    1    .    2]" 1 
        905 1  41 ALA MB  1  44 ARG HD3 3.960 . 3.960 3.990 3.813 4.095 0.135  3 0 "[    .    1    .    2]" 1 
        906 1 159 ALA MB  1 163 VAL MG1 2.690 . 2.690 1.890 1.868 1.906     .  0 0 "[    .    1    .    2]" 1 
        907 1 159 ALA MB  1 162 PRO HD3 4.230 . 4.230 3.727 3.706 3.754     .  0 0 "[    .    1    .    2]" 1 
        908 1 159 ALA MB  1 161 PHE H   3.050 . 3.050 2.510 2.447 2.601     .  0 0 "[    .    1    .    2]" 1 
        909 1  94 PHE HB2 1 180 ALA MB  4.890 . 4.890 3.303 2.304 3.467     .  0 0 "[    .    1    .    2]" 1 
        910 1  95 VAL HA  1 180 ALA MB  4.870 . 4.870 3.688 3.562 3.765     .  0 0 "[    .    1    .    2]" 1 
        911 1  96 PHE HA  1 180 ALA MB  3.750 . 3.750 2.325 2.248 2.615     .  0 0 "[    .    1    .    2]" 1 
        912 1 180 ALA MB  1 181 LEU HB2 4.890 . 4.890 4.871 4.732 4.960 0.070  1 0 "[    .    1    .    2]" 1 
        913 1  95 VAL MG2 1 180 ALA MB  3.740 . 3.740 3.911 3.862 3.997 0.257 10 0 "[    .    1    .    2]" 1 
        914 1  23 ALA MB  1 163 VAL HA  3.120 . 3.120 2.316 2.287 2.438     .  0 0 "[    .    1    .    2]" 1 
        915 1  23 ALA MB  1  32 VAL MG1 3.480 . 3.480 3.356 3.227 3.425     .  0 0 "[    .    1    .    2]" 1 
        916 1  23 ALA MB  1 153 VAL MG2 2.860 . 2.860 2.946 2.892 3.005 0.145  8 0 "[    .    1    .    2]" 1 
        917 1  23 ALA MB  1 163 VAL HB  3.630 . 3.630 2.887 2.763 2.956     .  0 0 "[    .    1    .    2]" 1 
        918 1  22 ILE HA  1  23 ALA MB  4.350 . 4.350 4.091 4.055 4.156     .  0 0 "[    .    1    .    2]" 1 
        919 1  23 ALA H   1  23 ALA MB  3.480 . 3.480 2.180 2.134 2.216     .  0 0 "[    .    1    .    2]" 1 
        920 1  26 THR MG  1  28 ALA MB  3.420 . 3.420 2.372 2.199 2.820     .  0 0 "[    .    1    .    2]" 1 
        921 1  61 ALA MB  1 117 VAL MG2 4.050 . 4.050 2.122 2.034 2.194     .  0 0 "[    .    1    .    2]" 1 
        922 1  61 ALA MB  1  67 LEU MD2 3.380 . 3.380 1.982 1.964 2.016     .  0 0 "[    .    1    .    2]" 1 
        923 1  61 ALA MB  1 133 PRO HD3 4.800 . 4.800 3.208 3.062 3.314     .  0 0 "[    .    1    .    2]" 1 
        924 1  61 ALA MB  1  67 LEU HA  5.020 . 5.020 5.003 4.698 5.172 0.152 16 0 "[    .    1    .    2]" 1 
        925 1  61 ALA MB  1 134 LEU H   4.740 . 4.740 4.698 4.598 4.761 0.021 20 0 "[    .    1    .    2]" 1 
        926 1  61 ALA MB  1  67 LEU H   4.540 . 4.540 4.629 4.573 4.690 0.150 11 0 "[    .    1    .    2]" 1 
        927 1  46 LEU HA  1  46 LEU HG  3.830 . 3.830 2.631 2.456 3.074     .  0 0 "[    .    1    .    2]" 1 
        928 1 127 CYS HB3 1 129 ALA H   5.500 . 5.500 5.384 5.363 5.402     .  0 0 "[    .    1    .    2]" 1 
        929 1 128 GLN HA  1 128 GLN HB3 2.920 . 2.920 2.699 2.690 2.705     .  0 0 "[    .    1    .    2]" 1 
        930 1 128 GLN H   1 128 GLN HB3 3.820 . 3.820 2.087 2.064 2.115     .  0 0 "[    .    1    .    2]" 1 
        931 1  65 GLU HB2 1  66 GLN H   4.180 . 4.180 2.860 2.765 3.893     .  0 0 "[    .    1    .    2]" 1 
        932 1  76 LEU HA  1  80 GLN HB3 3.830 . 3.830 3.221 2.807 3.906 0.076 20 0 "[    .    1    .    2]" 1 
        933 1  80 GLN HB3 1  81 ARG HD2 3.990 . 3.990 4.111 4.076 4.162 0.172  6 0 "[    .    1    .    2]" 1 
        934 1  76 LEU MD1 1  80 GLN HB3 4.420 . 4.420 2.926 2.292 4.437 0.017 13 0 "[    .    1    .    2]" 1 
        935 1 154 ARG HB2 1 158 GLY HA2 4.710 . 4.710 4.536 4.463 4.622     .  0 0 "[    .    1    .    2]" 1 
        936 1  79 VAL MG2 1  82 GLU HB3 5.500 . 5.500 3.459 3.297 3.766     .  0 0 "[    .    1    .    2]" 1 
        937 1  58 ILE MG  1 115 VAL HA  3.960 . 3.960 2.649 2.511 2.833     .  0 0 "[    .    1    .    2]" 1 
        938 1 115 VAL HA  1 115 VAL MG2 3.550 . 3.550 2.326 2.257 2.401     .  0 0 "[    .    1    .    2]" 1 
        939 1  94 PHE HA  1 180 ALA H   4.780 . 4.780 4.083 3.816 4.204     .  0 0 "[    .    1    .    2]" 1 
        940 1  59 LEU HA  1  60 ILE MG  4.740 . 4.740 4.223 4.133 4.281     .  0 0 "[    .    1    .    2]" 1 
        941 1  59 LEU HA  1 135 VAL MG1 5.140 . 5.140 4.511 4.439 4.637     .  0 0 "[    .    1    .    2]" 1 
        942 1  61 ALA HA  1 133 PRO HB3 4.180 . 4.180 2.309 2.284 2.322     .  0 0 "[    .    1    .    2]" 1 
        943 1  61 ALA HA  1 134 LEU H   4.320 . 4.320 3.730 3.679 3.863     .  0 0 "[    .    1    .    2]" 1 
        944 1  61 ALA HA  1  66 GLN HG2 4.940 . 4.940 5.055 5.029 5.110 0.170 16 0 "[    .    1    .    2]" 1 
        945 1  23 ALA HA  1  32 VAL MG2 4.760 . 4.760 4.603 4.517 4.682     .  0 0 "[    .    1    .    2]" 1 
        946 1  22 ILE MD  1  23 ALA HA  4.660 . 4.660 3.874 3.827 3.948     .  0 0 "[    .    1    .    2]" 1 
        947 1  71 ILE HA  1  98 ALA HA  4.040 . 4.040 3.763 3.136 4.085 0.045 16 0 "[    .    1    .    2]" 1 
        948 1  98 ALA HA  1  99 PRO HD3 3.260 . 3.260 2.384 2.256 2.472     .  0 0 "[    .    1    .    2]" 1 
        949 1  88 TRP HA  1  90 GLY H   4.630 . 4.630 4.024 3.842 4.226     .  0 0 "[    .    1    .    2]" 1 
        950 1  95 VAL HA  1 114 ALA H   4.970 . 4.970 3.648 3.392 3.877     .  0 0 "[    .    1    .    2]" 1 
        951 1  92 VAL HA  1  92 VAL MG2 3.510 . 3.510 2.360 2.240 2.434     .  0 0 "[    .    1    .    2]" 1 
        952 1  60 ILE QG  1 117 VAL HA  4.340 . 4.340 3.519 3.241 3.749     .  0 0 "[    .    1    .    2]" 1 
        953 1 117 VAL HA  1 118 THR MG  4.750 . 4.750 3.728 3.508 3.873     .  0 0 "[    .    1    .    2]" 1 
        954 1 117 VAL HA  1 117 VAL MG1 3.090 . 3.090 2.427 2.393 2.448     .  0 0 "[    .    1    .    2]" 1 
        955 1 117 VAL HA  1 117 VAL MG2 3.290 . 3.290 2.347 2.324 2.364     .  0 0 "[    .    1    .    2]" 1 
        956 1  64 TYR HA  1  68 LYS H   4.450 . 4.450 4.323 4.081 4.459 0.009 11 0 "[    .    1    .    2]" 1 
        957 1  61 ALA MB  1 117 VAL HA  4.120 . 4.120 3.147 2.963 3.317     .  0 0 "[    .    1    .    2]" 1 
        958 1  80 GLN HB3 1  81 ARG HA  4.420 . 4.420 4.077 3.890 4.152     .  0 0 "[    .    1    .    2]" 1 
        959 1  81 ARG HA  1  85 PHE H   4.470 . 4.470 3.857 3.751 4.044     .  0 0 "[    .    1    .    2]" 1 
        960 1 118 THR HA  1 121 PRO HD3 5.330 . 5.330 4.854 4.562 5.110     .  0 0 "[    .    1    .    2]" 1 
        961 1 137 THR HA  1 138 SER HA  4.410 . 4.410 4.332 4.316 4.349     .  0 0 "[    .    1    .    2]" 1 
        962 1 138 SER HA  1 139 ALA MB  4.050 . 4.050 4.043 4.013 4.072 0.022 13 0 "[    .    1    .    2]" 1 
        963 1  48 LEU HB2 1 142 SER HA  4.110 . 4.110 3.618 3.125 4.121 0.011 18 0 "[    .    1    .    2]" 1 
        964 1 142 SER HA  1 144 LEU H   4.820 . 4.820 4.846 4.816 4.878 0.058 20 0 "[    .    1    .    2]" 1 
        965 1  44 ARG HA  1  47 GLU H   3.890 . 3.890 3.557 3.482 3.616     .  0 0 "[    .    1    .    2]" 1 
        966 1  44 ARG HA  1  47 GLU HB2 3.040 . 3.040 2.262 2.217 2.305     .  0 0 "[    .    1    .    2]" 1 
        967 1  44 ARG HA  1  44 ARG HG2 3.850 . 3.850 3.542 3.208 3.775     .  0 0 "[    .    1    .    2]" 1 
        968 1  43 MET HB2 1  44 ARG HA  4.900 . 4.900 4.523 4.468 4.578     .  0 0 "[    .    1    .    2]" 1 
        969 1 175 SER HA  1 176 GLU HB3 5.320 . 5.320 5.487 5.153 5.565 0.245 17 0 "[    .    1    .    2]" 1 
        970 1  44 ARG HA  1  47 GLU HG2 3.720 . 3.720 3.769 3.673 3.798 0.078 14 0 "[    .    1    .    2]" 1 
        971 1 175 SER HA  1 176 GLU H   3.300 . 3.300 2.135 2.072 2.390     .  0 0 "[    .    1    .    2]" 1 
        972 1  82 GLU HA  1  85 PHE HB3 3.600 . 3.600 2.682 2.510 2.881     .  0 0 "[    .    1    .    2]" 1 
        973 1  82 GLU HA  1  85 PHE HB2 3.850 . 3.850 3.806 3.650 3.933 0.083 14 0 "[    .    1    .    2]" 1 
        974 1 164 VAL HA  1 165 PRO HD3 3.620 . 3.620 2.989 2.941 3.020     .  0 0 "[    .    1    .    2]" 1 
        975 1  82 GLU HA  1  86 SER H   4.280 . 4.280 3.805 3.627 4.015     .  0 0 "[    .    1    .    2]" 1 
        976 1  54 ASP HB3 1  55 LYS HA  4.180 . 4.180 4.175 3.948 4.308 0.128 12 0 "[    .    1    .    2]" 1 
        977 1  62 ALA MB  1 128 GLN HA  4.010 . 4.010 3.727 3.576 3.840     .  0 0 "[    .    1    .    2]" 1 
        978 1 128 GLN HA  1 128 GLN HB2 2.680 . 2.680 2.314 2.310 2.317     .  0 0 "[    .    1    .    2]" 1 
        979 1  82 GLU HA  1  82 GLU HG2 3.920 . 3.920 2.990 2.970 3.016     .  0 0 "[    .    1    .    2]" 1 
        980 1  22 ILE H   1  32 VAL HA  5.130 . 5.130 4.867 4.681 5.044     .  0 0 "[    .    1    .    2]" 1 
        981 1  59 LEU H   1  60 ILE HA  5.500 . 5.500 4.916 4.830 5.047     .  0 0 "[    .    1    .    2]" 1 
        982 1 126 LEU HA  1 129 ALA H   3.920 . 3.920 3.812 3.761 3.905     .  0 0 "[    .    1    .    2]" 1 
        983 1 126 LEU HA  1 129 ALA MB  3.410 . 3.410 2.631 2.548 2.773     .  0 0 "[    .    1    .    2]" 1 
        984 1  80 GLN HA  1  80 GLN HG2 3.650 . 3.650 3.481 2.316 3.699 0.049 12 0 "[    .    1    .    2]" 1 
        985 1  70 TYR HA  1  99 PRO HD2 4.900 . 4.900 4.394 3.663 4.859     .  0 0 "[    .    1    .    2]" 1 
        986 1  80 GLN HA  1  83 THR H   3.890 . 3.890 3.639 3.452 3.779     .  0 0 "[    .    1    .    2]" 1 
        987 1 154 ARG HA  1 154 ARG HD2 5.050 . 5.050 4.322 4.150 4.487     .  0 0 "[    .    1    .    2]" 1 
        988 1  60 ILE MG  1 136 SER HA  5.030 . 5.030 4.802 4.654 4.963     .  0 0 "[    .    1    .    2]" 1 
        989 1 150 VAL MG1 1 163 VAL HA  5.470 . 5.470 3.896 3.874 3.913     .  0 0 "[    .    1    .    2]" 1 
        990 1  65 GLU H   1  66 GLN HA  5.500 . 5.500 5.401 5.365 5.434     .  0 0 "[    .    1    .    2]" 1 
        991 1 126 LEU HA  1 128 GLN H   4.870 . 4.870 4.867 4.794 4.896 0.026 19 0 "[    .    1    .    2]" 1 
        992 1 126 LEU HA  1 127 CYS HA  4.860 . 4.860 4.771 4.758 4.788     .  0 0 "[    .    1    .    2]" 1 
        993 1  65 GLU HB2 1  66 GLN HA  4.470 . 4.470 4.489 4.461 4.575 0.105 11 0 "[    .    1    .    2]" 1 
        994 1  66 GLN HA  1  69 PRO HG2 3.750 . 3.750 2.944 2.885 3.012     .  0 0 "[    .    1    .    2]" 1 
        995 1 126 LEU HA  1 126 LEU MD1 3.330 . 3.330 2.184 2.091 3.276     .  0 0 "[    .    1    .    2]" 1 
        996 1  78 ASP HA  1  81 ARG HG2 3.190 . 3.190 2.323 2.298 2.352     .  0 0 "[    .    1    .    2]" 1 
        997 1  78 ASP HA  1  82 GLU H   4.270 . 4.270 4.231 4.050 4.326 0.056  5 0 "[    .    1    .    2]" 1 
        998 1 161 PHE HA  1 163 VAL MG2 3.950 . 3.950 3.409 3.343 3.454     .  0 0 "[    .    1    .    2]" 1 
        999 1 112 SER HA  1 113 LEU HA  4.510 . 4.510 4.496 4.434 4.536 0.026 20 0 "[    .    1    .    2]" 1 
       1000 1  98 ALA MB  1 112 SER HA  3.730 . 3.730 3.189 2.671 3.688     .  0 0 "[    .    1    .    2]" 1 
       1001 1 181 LEU HA  1 182 THR MG  5.040 . 5.040 4.685 4.560 4.900     .  0 0 "[    .    1    .    2]" 1 
       1002 1 181 LEU HA  1 181 LEU HG  3.720 . 3.720 3.658 3.649 3.665     .  0 0 "[    .    1    .    2]" 1 
       1003 1 188 GLN HA  1 188 GLN HG3 3.870 . 3.870 2.825 2.311 3.745     .  0 0 "[    .    1    .    2]" 1 
       1004 1  54 ASP HB2 1 109 ARG HA  4.910 . 4.910 4.909 4.742 5.032 0.122 14 0 "[    .    1    .    2]" 1 
       1005 1 109 ARG HA  1 109 ARG HD2 3.780 . 3.780 3.149 2.370 3.686     .  0 0 "[    .    1    .    2]" 1 
       1006 1 172 LEU HA  1 172 LEU HG  3.790 . 3.790 2.694 2.314 3.676     .  0 0 "[    .    1    .    2]" 1 
       1007 1  48 LEU MD1 1  49 LYS HA  4.410 . 4.410 4.495 4.457 4.522 0.112  9 0 "[    .    1    .    2]" 1 
       1008 1  53 VAL MG1 1  54 ASP HA  3.920 . 3.920 3.256 3.049 3.910     .  0 0 "[    .    1    .    2]" 1 
       1009 1   9 ILE MG  1  10 ALA HA  3.930 . 3.930 3.361 2.975 3.621     .  0 0 "[    .    1    .    2]" 1 
       1010 1 124 VAL MG2 1 125 ALA HA  4.430 . 4.430 3.245 3.214 3.267     .  0 0 "[    .    1    .    2]" 1 
       1011 1 125 ALA HA  1 128 GLN HG3 3.490 . 3.490 2.283 2.266 2.311     .  0 0 "[    .    1    .    2]" 1 
       1012 1 125 ALA HA  1 129 ALA H   4.030 . 4.030 3.629 3.611 3.660     .  0 0 "[    .    1    .    2]" 1 
       1013 1  67 LEU HA  1  67 LEU MD1 3.970 . 3.970 2.162 2.137 2.196     .  0 0 "[    .    1    .    2]" 1 
       1014 1  67 LEU HA  1  67 LEU MD2 4.130 . 4.130 2.494 2.307 2.629     .  0 0 "[    .    1    .    2]" 1 
       1015 1  67 LEU HA  1  70 TYR HB2 4.480 . 4.480 3.888 3.747 3.991     .  0 0 "[    .    1    .    2]" 1 
       1016 1  10 ALA HA  1  14 ASP HB2 5.090 . 5.090 4.840 4.277 5.107 0.017  4 0 "[    .    1    .    2]" 1 
       1017 1 180 ALA HA  1 181 LEU MD2 4.930 . 4.930 4.277 4.237 4.343     .  0 0 "[    .    1    .    2]" 1 
       1018 1 178 ARG HB2 1 180 ALA HA  5.170 . 5.170 5.112 4.935 5.352 0.182 14 0 "[    .    1    .    2]" 1 
       1019 1 159 ALA HA  1 163 VAL MG1 4.280 . 4.280 4.145 4.094 4.176     .  0 0 "[    .    1    .    2]" 1 
       1020 1 159 ALA HA  1 162 PRO HG3 3.790 . 3.790 2.979 2.937 3.011     .  0 0 "[    .    1    .    2]" 1 
       1021 1 167 GLU HA  1 167 GLU HG2 4.080 . 4.080 3.273 3.012 3.709     .  0 0 "[    .    1    .    2]" 1 
       1022 1 154 ARG HD2 1 155 ALA HA  4.630 . 4.630 3.966 3.599 4.164     .  0 0 "[    .    1    .    2]" 1 
       1023 1  11 ALA HA  1  22 ILE MD  4.450 . 4.450 4.528 4.498 4.568 0.118  9 0 "[    .    1    .    2]" 1 
       1024 1 128 GLN HG3 1 129 ALA HA  4.150 . 4.150 3.290 3.263 3.343     .  0 0 "[    .    1    .    2]" 1 
       1025 1 178 ARG HA  1 178 ARG HD2 3.980 . 3.980 3.939 2.301 4.443 0.463 20 0 "[    .    1    .    2]" 1 
       1026 1 140 ASN HA  1 141 LEU HB2 4.740 . 4.740 3.883 3.753 5.621 0.881  2 1 "[ +  .    1    .    2]" 1 
       1027 1 141 LEU HA  1 141 LEU MD2 3.380 . 3.380 3.700 3.486 3.716 0.336  6 0 "[    .    1    .    2]" 1 
       1028 1  62 ALA HA  1 127 CYS HB3 5.130 . 5.130 5.050 4.990 5.107     .  0 0 "[    .    1    .    2]" 1 
       1029 1  62 ALA HA  1 127 CYS HB2 5.450 . 5.450 4.540 4.487 4.623     .  0 0 "[    .    1    .    2]" 1 
       1030 1 119 ASP HA  1 124 VAL MG1 4.420 . 4.420 2.057 2.031 2.123     .  0 0 "[    .    1    .    2]" 1 
       1031 1  32 VAL MG2 1 139 ALA HA  3.550 . 3.550 2.876 2.388 3.265     .  0 0 "[    .    1    .    2]" 1 
       1032 1  66 GLN HB3 1 133 PRO HD2 4.620 . 4.620 3.248 2.942 3.468     .  0 0 "[    .    1    .    2]" 1 
       1033 1  33 GLY HA2 1 135 VAL HB  5.140 . 5.140 5.254 5.210 5.295 0.155 14 0 "[    .    1    .    2]" 1 
       1034 1  21 VAL MG2 1  33 GLY HA2 3.860 . 3.860 2.992 2.894 3.057     .  0 0 "[    .    1    .    2]" 1 
       1035 1  33 GLY HA2 1 137 THR H   4.180 . 4.180 3.005 2.888 3.222     .  0 0 "[    .    1    .    2]" 1 
       1036 1 104 ARG HG2 1 108 GLY HA2 4.390 . 4.390 3.560 2.814 4.465 0.075 11 0 "[    .    1    .    2]" 1 
       1037 1 143 GLY HA3 1 144 LEU HA  4.740 . 4.740 4.477 4.411 4.648     .  0 0 "[    .    1    .    2]" 1 
       1038 1 143 GLY HA2 1 144 LEU HA  4.450 . 4.450 4.643 4.352 4.714 0.264 10 0 "[    .    1    .    2]" 1 
       1039 1  59 LEU HB3 1  60 ILE HA  4.860 . 4.860 4.874 4.818 4.905 0.045 19 0 "[    .    1    .    2]" 1 
       1040 1  59 LEU HB3 1 115 VAL MG2 3.710 . 3.710 3.687 3.582 3.758 0.048  3 0 "[    .    1    .    2]" 1 
       1041 1  59 LEU HB3 1 135 VAL MG1 4.260 . 4.260 3.983 3.868 4.084     .  0 0 "[    .    1    .    2]" 1 
       1042 1 106 LEU HB2 1 106 LEU MD1 3.630 . 3.630 3.019 2.331 3.255     .  0 0 "[    .    1    .    2]" 1 
       1043 1  64 TYR HA  1  67 LEU HB2 4.450 . 4.450 2.450 2.328 2.656     .  0 0 "[    .    1    .    2]" 1 
       1044 1  67 LEU HB3 1  70 TYR H   5.270 . 5.270 5.401 5.360 5.447 0.177  6 0 "[    .    1    .    2]" 1 
       1045 1  22 ILE HB  1  22 ILE MD  3.490 . 3.490 2.207 2.199 2.217     .  0 0 "[    .    1    .    2]" 1 
       1046 1 126 LEU HB3 1 127 CYS H   4.910 . 4.910 2.476 2.369 2.544     .  0 0 "[    .    1    .    2]" 1 
       1047 1  71 ILE MD  1  96 PHE HB2 4.440 . 4.440 4.092 3.671 4.486 0.046  8 0 "[    .    1    .    2]" 1 
       1048 1  71 ILE MG  1  72 ASP HB2 4.130 . 4.130 3.099 2.890 4.237 0.107  7 0 "[    .    1    .    2]" 1 
       1049 1  72 ASP HB2 1  74 THR H   4.460 . 4.460 2.907 2.233 3.216     .  0 0 "[    .    1    .    2]" 1 
       1050 1 119 ASP HB2 1 124 VAL MG1 4.320 . 4.320 3.346 3.089 3.566     .  0 0 "[    .    1    .    2]" 1 
       1051 1  54 ASP H   1  54 ASP HB3 3.730 . 3.730 2.597 2.410 2.912     .  0 0 "[    .    1    .    2]" 1 
       1052 1  53 VAL MG1 1  54 ASP HB3 4.090 . 4.090 3.648 3.438 3.962     .  0 0 "[    .    1    .    2]" 1 
       1053 1  54 ASP HB3 1  55 LYS HD3 4.890 . 4.890 3.197 2.807 3.496     .  0 0 "[    .    1    .    2]" 1 
       1054 1  54 ASP HB3 1  55 LYS HB2 4.840 . 4.840 4.697 4.621 4.864 0.024 12 0 "[    .    1    .    2]" 1 
       1055 1  49 LYS HB3 1  49 LYS HE3 4.180 . 4.180 2.325 2.315 2.350     .  0 0 "[    .    1    .    2]" 1 
       1056 1 140 ASN HB2 1 146 PRO HB3 4.330 . 4.330 4.271 3.859 4.371 0.041  1 0 "[    .    1    .    2]" 1 
       1057 1  48 LEU MD2 1  49 LYS HE2 4.850 . 4.850 4.878 4.761 4.972 0.122 18 0 "[    .    1    .    2]" 1 
       1058 1 151 ASP H   1 151 ASP HB2 3.870 . 3.870 2.369 2.226 2.571     .  0 0 "[    .    1    .    2]" 1 
       1059 1  64 TYR HB3 1  68 LYS H   4.480 . 4.480 4.423 4.179 4.533 0.053 11 0 "[    .    1    .    2]" 1 
       1060 1   9 ILE HB  1  10 ALA HA  5.500 . 5.500 4.376 4.123 5.543 0.043 17 0 "[    .    1    .    2]" 1 
       1061 1  10 ALA HA  1  13 ILE HB  5.500 . 5.500 5.108 4.974 5.186     .  0 0 "[    .    1    .    2]" 1 
       1062 1  82 GLU H   1  85 PHE HB2 5.500 . 5.500 5.137 5.036 5.279     .  0 0 "[    .    1    .    2]" 1 
       1063 1  22 ILE QG  1  24 TYR HB2 4.880 . 4.880 4.868 4.490 4.920 0.040  3 0 "[    .    1    .    2]" 1 
       1064 1  22 ILE H   1  24 TYR HB2 5.500 . 5.500 5.582 5.164 5.671 0.171 19 0 "[    .    1    .    2]" 1 
       1065 1 175 SER H   1 176 GLU HG2 5.300 . 5.300 5.018 2.610 5.353 0.053  3 0 "[    .    1    .    2]" 1 
       1066 1 114 ALA H   1 115 VAL HB  5.290 . 5.290 5.330 5.243 5.452 0.162 10 0 "[    .    1    .    2]" 1 
       1067 1 163 VAL HB  1 164 VAL HA  4.420 . 4.420 4.431 4.398 4.449 0.029  6 0 "[    .    1    .    2]" 1 
       1068 1 153 VAL MG2 1 163 VAL HB  4.380 . 4.380 4.543 4.508 4.573 0.193  4 0 "[    .    1    .    2]" 1 
       1069 1 150 VAL MG1 1 163 VAL HB  3.010 . 3.010 2.052 2.038 2.058     .  0 0 "[    .    1    .    2]" 1 
       1070 1 178 ARG HB2 1 179 ASP H   4.190 . 4.190 3.657 3.501 3.976     .  0 0 "[    .    1    .    2]" 1 
       1071 1 178 ARG H   1 178 ARG HB2 4.070 . 4.070 2.594 2.403 2.683     .  0 0 "[    .    1    .    2]" 1 
       1072 1  21 VAL MG1 1  32 VAL HB  3.420 . 3.420 3.122 2.961 3.290     .  0 0 "[    .    1    .    2]" 1 
       1073 1  51 ARG HB3 1  52 PRO HA  4.920 . 4.920 4.085 4.011 4.850     .  0 0 "[    .    1    .    2]" 1 
       1074 1  66 GLN HG2 1  67 LEU MD2 3.410 . 3.410 2.025 2.012 2.040     .  0 0 "[    .    1    .    2]" 1 
       1075 1  61 ALA MB  1  66 GLN HG2 2.820 . 2.820 2.861 2.805 2.890 0.070  8 0 "[    .    1    .    2]" 1 
       1076 1  60 ILE MG  1 133 PRO HB2 4.400 . 4.400 4.368 4.221 4.411 0.011 11 0 "[    .    1    .    2]" 1 
       1077 1  58 ILE HB  1  93 THR MG  4.090 . 4.090 4.199 4.133 4.243 0.153  4 0 "[    .    1    .    2]" 1 
       1078 1 140 ASN HA  1 146 PRO HB3 4.100 . 4.100 3.295 2.847 4.011     .  0 0 "[    .    1    .    2]" 1 
       1079 1 167 GLU H   1 167 GLU HB2 4.000 . 4.000 3.430 2.602 4.002 0.002 20 0 "[    .    1    .    2]" 1 
       1080 1  54 ASP H   1  55 LYS HB2 4.520 . 4.520 4.554 4.518 4.587 0.067 10 0 "[    .    1    .    2]" 1 
       1081 1  55 LYS H   1  55 LYS HB2 3.900 . 3.900 2.272 2.242 2.317     .  0 0 "[    .    1    .    2]" 1 
       1082 1 135 VAL H   1 135 VAL HB  3.620 . 3.620 3.597 3.581 3.614     .  0 0 "[    .    1    .    2]" 1 
       1083 1  25 PRO HD3 1 164 VAL HB  3.720 . 3.720 2.276 2.253 2.316     .  0 0 "[    .    1    .    2]" 1 
       1084 1  25 PRO HB3 1 164 VAL HB  4.400 . 4.400 3.214 2.632 4.454 0.054  1 0 "[    .    1    .    2]" 1 
       1085 1  36 PRO HB3 1 133 PRO HG2 5.070 . 5.070 3.741 3.585 3.932     .  0 0 "[    .    1    .    2]" 1 
       1086 1  36 PRO HB2 1  37 ASP H   4.380 . 4.380 2.711 1.868 3.348     .  0 0 "[    .    1    .    2]" 1 
       1087 1  36 PRO HB2 1 135 VAL MG1 4.330 . 4.330 4.079 3.943 4.260     .  0 0 "[    .    1    .    2]" 1 
       1088 1  51 ARG HB3 1  52 PRO HB3 4.750 . 4.750 4.356 4.156 4.892 0.142  8 0 "[    .    1    .    2]" 1 
       1089 1 148 ARG HB3 1 148 ARG HG3 2.880 . 2.880 3.014 3.012 3.018 0.138 14 0 "[    .    1    .    2]" 1 
       1090 1 148 ARG HB3 1 149 THR H   4.590 . 4.590 4.021 3.990 4.059     .  0 0 "[    .    1    .    2]" 1 
       1091 1  52 PRO HB2 1  57 LEU H   4.690 . 4.690 4.603 4.194 4.757 0.067 16 0 "[    .    1    .    2]" 1 
       1092 1  52 PRO HB2 1  53 VAL HA  4.550 . 4.550 4.444 4.335 4.553 0.003 18 0 "[    .    1    .    2]" 1 
       1093 1  45 LEU MD1 1  52 PRO HB2 4.500 . 4.500 4.542 4.289 4.592 0.092 11 0 "[    .    1    .    2]" 1 
       1094 1 124 VAL HB  1 125 ALA H   3.770 . 3.770 3.216 3.187 3.252     .  0 0 "[    .    1    .    2]" 1 
       1095 1 150 VAL HB  1 153 VAL MG1 3.940 . 3.940 3.318 3.281 3.366     .  0 0 "[    .    1    .    2]" 1 
       1096 1  49 LYS HB2 1  52 PRO HD2 4.020 . 4.020 2.710 2.524 2.969     .  0 0 "[    .    1    .    2]" 1 
       1097 1  49 LYS HB3 1  52 PRO HG2 2.760 . 2.760 2.563 2.385 2.750     .  0 0 "[    .    1    .    2]" 1 
       1098 1 150 VAL HB  1 166 GLY H   4.900 . 4.900 5.055 5.025 5.084 0.184 15 0 "[    .    1    .    2]" 1 
       1099 1  46 LEU HA  1  49 LYS HB2 3.880 . 3.880 3.703 3.183 3.841     .  0 0 "[    .    1    .    2]" 1 
       1100 1 150 VAL HB  1 165 PRO HA  3.390 . 3.390 3.520 3.492 3.546 0.156 15 0 "[    .    1    .    2]" 1 
       1101 1 121 PRO HD3 1 123 VAL HB  4.000 . 4.000 4.054 4.036 4.075 0.075 17 0 "[    .    1    .    2]" 1 
       1102 1 176 GLU HB3 1 177 ILE HA  5.500 . 5.500 4.650 4.315 5.687 0.187 18 0 "[    .    1    .    2]" 1 
       1103 1  83 THR HA  1  87 ARG HB3 4.310 . 4.310 4.308 3.685 4.516 0.206  8 0 "[    .    1    .    2]" 1 
       1104 1  23 ALA H   1 153 VAL HB  5.500 . 5.500 5.448 5.035 5.586 0.086 16 0 "[    .    1    .    2]" 1 
       1105 1 184 GLU H   1 184 GLU HB2 3.940 . 3.940 3.492 2.230 3.996 0.056 19 0 "[    .    1    .    2]" 1 
       1106 1  67 LEU MD1 1  71 ILE MD  4.600 . 4.600 2.013 1.954 2.086     .  0 0 "[    .    1    .    2]" 1 
       1107 1  67 LEU HG  1  71 ILE MD  4.160 . 4.160 4.103 4.034 4.184 0.024 10 0 "[    .    1    .    2]" 1 
       1108 1  71 ILE MD  1  98 ALA MB  5.500 . 5.500 5.552 5.496 5.605 0.105  9 0 "[    .    1    .    2]" 1 
       1109 1  69 PRO HD2 1  71 ILE MD  5.100 . 5.100 4.035 3.889 4.235     .  0 0 "[    .    1    .    2]" 1 
       1110 1  67 LEU H   1  71 ILE MD  4.720 . 4.720 4.574 4.422 4.752 0.032 11 0 "[    .    1    .    2]" 1 
       1111 1  68 LYS H   1  71 ILE MD  4.860 . 4.860 4.339 4.202 4.500     .  0 0 "[    .    1    .    2]" 1 
       1112 1  22 ILE MD  1  24 TYR HB2 3.590 . 3.590 3.291 2.735 3.586     .  0 0 "[    .    1    .    2]" 1 
       1113 1  11 ALA MB  1  22 ILE MD  5.090 . 5.090 2.614 2.411 2.754     .  0 0 "[    .    1    .    2]" 1 
       1114 1  60 ILE MG  1 133 PRO HA  4.590 . 4.590 3.750 3.655 3.821     .  0 0 "[    .    1    .    2]" 1 
       1115 1  15 VAL HB  1  22 ILE MG  4.320 . 4.320 4.200 4.108 4.339 0.019 15 0 "[    .    1    .    2]" 1 
       1116 1  58 ILE MG  1 136 SER HB3 4.530 . 4.530 3.404 3.084 3.912     .  0 0 "[    .    1    .    2]" 1 
       1117 1  58 ILE MG  1  60 ILE H   5.100 . 5.100 4.551 4.419 4.634     .  0 0 "[    .    1    .    2]" 1 
       1118 1  58 ILE MG  1 115 VAL H   4.680 . 4.680 3.944 3.816 4.187     .  0 0 "[    .    1    .    2]" 1 
       1119 1 118 THR MG  1 123 VAL HA  5.250 . 5.250 4.746 4.605 4.921     .  0 0 "[    .    1    .    2]" 1 
       1120 1 118 THR MG  1 124 VAL HA  5.500 . 5.500 4.550 4.215 4.901     .  0 0 "[    .    1    .    2]" 1 
       1121 1 118 THR MG  1 123 VAL HB  3.410 . 3.410 2.453 2.288 2.603     .  0 0 "[    .    1    .    2]" 1 
       1122 1 117 VAL MG1 1 118 THR MG  4.260 . 4.260 3.983 3.791 4.117     .  0 0 "[    .    1    .    2]" 1 
       1123 1  32 VAL H   1  32 VAL MG1 4.330 . 4.330 2.720 2.622 2.898     .  0 0 "[    .    1    .    2]" 1 
       1124 1  32 VAL MG1 1 137 THR H   5.500 . 5.500 5.116 4.899 5.373     .  0 0 "[    .    1    .    2]" 1 
       1125 1  32 VAL MG1 1 147 CYS H   5.500 . 5.500 4.782 4.205 5.265     .  0 0 "[    .    1    .    2]" 1 
       1126 1  71 ILE MG  1  98 ALA HA  5.500 . 5.500 4.608 3.937 5.372     .  0 0 "[    .    1    .    2]" 1 
       1127 1  71 ILE H   1  71 ILE MG  4.030 . 4.030 3.874 3.822 3.965     .  0 0 "[    .    1    .    2]" 1 
       1128 1  71 ILE MG  1  96 PHE HB2 5.130 . 5.130 4.035 3.249 5.139 0.009  7 0 "[    .    1    .    2]" 1 
       1129 1 114 ALA HA  1 115 VAL MG1 4.380 . 4.380 3.607 3.458 3.719     .  0 0 "[    .    1    .    2]" 1 
       1130 1 115 VAL MG1 1 116 ARG HA  4.630 . 4.630 3.739 3.602 3.879     .  0 0 "[    .    1    .    2]" 1 
       1131 1 115 VAL MG1 1 116 ARG H   5.330 . 5.330 3.589 3.522 3.683     .  0 0 "[    .    1    .    2]" 1 
       1132 1 163 VAL MG2 1 165 PRO HB2 4.590 . 4.590 4.835 4.782 4.868 0.278 15 0 "[    .    1    .    2]" 1 
       1133 1 181 LEU H   1 182 THR MG  4.100 . 4.100 3.712 3.526 3.857     .  0 0 "[    .    1    .    2]" 1 
       1134 1 179 ASP HB3 1 182 THR MG  4.180 . 4.180 2.442 2.065 2.820     .  0 0 "[    .    1    .    2]" 1 
       1135 1 182 THR MG  1 183 GLY HA2 3.750 . 3.750 3.656 3.540 3.844 0.094 19 0 "[    .    1    .    2]" 1 
       1136 1 182 THR MG  1 184 GLU HB3 3.720 . 3.720 3.738 3.669 3.899 0.179  6 0 "[    .    1    .    2]" 1 
       1137 1  56 GLY H   1 107 THR MG  4.390 . 4.390 4.301 4.105 4.524 0.134 11 0 "[    .    1    .    2]" 1 
       1138 1 117 VAL MG1 1 119 ASP HB2 5.230 . 5.230 4.375 3.418 5.272 0.042 12 0 "[    .    1    .    2]" 1 
       1139 1  63 ASN HA  1 117 VAL MG1 4.330 . 4.330 4.434 4.391 4.476 0.146 11 0 "[    .    1    .    2]" 1 
       1140 1 117 VAL MG1 1 118 THR HA  4.620 . 4.620 3.452 3.353 3.556     .  0 0 "[    .    1    .    2]" 1 
       1141 1  19 GLU HG2 1  40 THR MG  4.310 . 4.310 3.464 2.731 4.322 0.012 11 0 "[    .    1    .    2]" 1 
       1142 1  39 GLU HG2 1  40 THR MG  4.280 . 4.280 3.529 2.800 4.256     .  0 0 "[    .    1    .    2]" 1 
       1143 1 106 LEU MD2 1 107 THR HA  3.820 . 3.820 3.796 3.568 4.080 0.260 18 0 "[    .    1    .    2]" 1 
       1144 1  49 LYS HB2 1  49 LYS HG2 2.680 . 2.680 2.472 2.442 2.490     .  0 0 "[    .    1    .    2]" 1 
       1145 1 104 ARG HA  1 106 LEU MD2 4.130 . 4.130 2.178 2.035 2.318     .  0 0 "[    .    1    .    2]" 1 
       1146 1 106 LEU MD2 1 107 THR HB  4.390 . 4.390 2.662 2.463 2.960     .  0 0 "[    .    1    .    2]" 1 
       1147 1 105 TRP H   1 106 LEU MD2 4.170 . 4.170 3.317 2.622 3.673     .  0 0 "[    .    1    .    2]" 1 
       1148 1 106 LEU H   1 106 LEU MD2 3.370 . 3.370 1.776 1.594 1.960     .  0 0 "[    .    1    .    2]" 1 
       1149 1  38 SER HB3 1  40 THR MG  3.650 . 3.650 2.188 2.066 2.277     .  0 0 "[    .    1    .    2]" 1 
       1150 1  77 THR MG  1  80 GLN HB2 4.140 . 4.140 2.194 2.147 2.343     .  0 0 "[    .    1    .    2]" 1 
       1151 1  76 LEU HB3 1  77 THR MG  4.680 . 4.680 4.841 4.516 5.080 0.400 12 0 "[    .    1    .    2]" 1 
       1152 1  95 VAL MG1 1 113 LEU HA  4.510 . 4.510 2.409 2.207 2.874     .  0 0 "[    .    1    .    2]" 1 
       1153 1 153 VAL MG2 1 157 PHE H   5.500 . 5.500 3.797 3.515 4.084     .  0 0 "[    .    1    .    2]" 1 
       1154 1 149 THR HA  1 153 VAL MG1 5.500 . 5.500 5.194 5.129 5.258     .  0 0 "[    .    1    .    2]" 1 
       1155 1 149 THR HB  1 153 VAL MG1 5.470 . 5.470 5.450 5.399 5.528 0.058 19 0 "[    .    1    .    2]" 1 
       1156 1 153 VAL MG1 1 158 GLY HA2 5.500 . 5.500 5.619 5.578 5.656 0.156  4 0 "[    .    1    .    2]" 1 
       1157 1 153 VAL MG2 1 158 GLY H   4.430 . 4.430 4.015 3.800 4.139     .  0 0 "[    .    1    .    2]" 1 
       1158 1 153 VAL MG2 1 154 ARG HA  3.690 . 3.690 3.530 3.423 3.613     .  0 0 "[    .    1    .    2]" 1 
       1159 1 153 VAL MG2 1 157 PHE HB2 3.460 . 3.460 3.298 2.742 3.556 0.096  6 0 "[    .    1    .    2]" 1 
       1160 1 149 THR MG  1 150 VAL H   4.170 . 4.170 2.769 2.399 2.961     .  0 0 "[    .    1    .    2]" 1 
       1161 1 148 ARG HB2 1 149 THR MG  4.400 . 4.400 4.235 3.934 4.465 0.065 17 0 "[    .    1    .    2]" 1 
       1162 1 167 GLU HA  1 168 THR MG  4.210 . 4.210 3.387 3.178 3.723     .  0 0 "[    .    1    .    2]" 1 
       1163 1  79 VAL MG1 1  80 GLN HB2 3.460 . 3.460 3.163 3.057 3.464 0.004 20 0 "[    .    1    .    2]" 1 
       1164 1  57 LEU MD1 1 136 SER H   4.700 . 4.700 3.209 3.096 3.324     .  0 0 "[    .    1    .    2]" 1 
       1165 1  42 VAL H   1  42 VAL MG2 3.780 . 3.780 3.700 2.747 3.764     .  0 0 "[    .    1    .    2]" 1 
       1166 1  15 VAL MG1 1  19 GLU H   4.020 . 4.020 3.360 3.269 3.467     .  0 0 "[    .    1    .    2]" 1 
       1167 1  57 LEU MD1 1  58 ILE H   4.040 . 4.040 3.620 3.489 3.774     .  0 0 "[    .    1    .    2]" 1 
       1168 1  15 VAL MG1 1  20 ARG H   3.120 . 3.120 1.778 1.735 1.871     .  0 0 "[    .    1    .    2]" 1 
       1169 1  15 VAL MG1 1  34 CYS HA  4.080 . 4.080 2.674 2.575 2.810     .  0 0 "[    .    1    .    2]" 1 
       1170 1  15 VAL HA  1  15 VAL MG1 2.960 . 2.960 2.332 2.287 2.360     .  0 0 "[    .    1    .    2]" 1 
       1171 1  42 VAL HA  1  42 VAL MG2 3.140 . 3.140 2.444 2.383 3.181 0.041 18 0 "[    .    1    .    2]" 1 
       1172 1  42 VAL MG2 1 105 TRP HB2 4.000 . 4.000 3.381 2.318 3.885     .  0 0 "[    .    1    .    2]" 1 
       1173 1  21 VAL MG2 1 137 THR H   4.440 . 4.440 4.460 4.387 4.547 0.107 10 0 "[    .    1    .    2]" 1 
       1174 1  21 VAL H   1  21 VAL MG2 3.830 . 3.830 3.879 3.703 3.961 0.131 19 0 "[    .    1    .    2]" 1 
       1175 1  21 VAL MG2 1  44 ARG HD3 4.530 . 4.530 4.035 3.553 4.558 0.028 19 0 "[    .    1    .    2]" 1 
       1176 1  15 VAL MG1 1  17 ASN H   5.120 . 5.120 5.021 4.975 5.048     .  0 0 "[    .    1    .    2]" 1 
       1177 1  15 VAL MG1 1  21 VAL HA  3.460 . 3.460 3.482 3.434 3.542 0.082  8 0 "[    .    1    .    2]" 1 
       1178 1  15 VAL MG2 1  17 ASN H   5.500 . 5.500 5.550 5.494 5.585 0.085 15 0 "[    .    1    .    2]" 1 
       1179 1  15 VAL MG2 1  33 GLY H   5.500 . 5.500 5.602 5.559 5.637 0.137 14 0 "[    .    1    .    2]" 1 
       1180 1 140 ASN HA  1 141 LEU MD1 4.360 . 4.360 4.345 2.675 4.479 0.119 14 0 "[    .    1    .    2]" 1 
       1181 1  15 VAL MG2 1  34 CYS HA  4.270 . 4.270 3.433 3.193 3.586     .  0 0 "[    .    1    .    2]" 1 
       1182 1  15 VAL MG2 1  22 ILE HA  4.690 . 4.690 4.386 4.340 4.459     .  0 0 "[    .    1    .    2]" 1 
       1183 1  15 VAL MG2 1  22 ILE H   4.450 . 4.450 3.446 3.327 3.538     .  0 0 "[    .    1    .    2]" 1 
       1184 1  65 GLU H   1  67 LEU MD2 4.450 . 4.450 4.424 4.304 4.503 0.053 11 0 "[    .    1    .    2]" 1 
       1185 1 141 LEU HA  1 141 LEU MD1 3.040 . 3.040 2.329 2.266 3.342 0.302  2 0 "[    .    1    .    2]" 1 
       1186 1 181 LEU HA  1 181 LEU MD1 2.940 . 2.940 2.202 2.181 2.214     .  0 0 "[    .    1    .    2]" 1 
       1187 1  43 MET H   1  46 LEU MD1 4.390 . 4.390 4.511 4.285 4.568 0.178 20 0 "[    .    1    .    2]" 1 
       1188 1  42 VAL HA  1  46 LEU MD1 4.530 . 4.530 4.140 3.150 4.512     .  0 0 "[    .    1    .    2]" 1 
       1189 1  43 MET HA  1  46 LEU MD1 3.410 . 3.410 3.179 2.939 3.339     .  0 0 "[    .    1    .    2]" 1 
       1190 1 172 LEU HB3 1 172 LEU MD2 3.000 . 3.000 2.410 2.254 3.187 0.187 13 0 "[    .    1    .    2]" 1 
       1191 1 150 VAL MG1 1 154 ARG H   5.500 . 5.500 5.341 5.248 5.412     .  0 0 "[    .    1    .    2]" 1 
       1192 1 184 GLU H   1 185 LEU MD2 5.250 . 5.250 5.193 5.022 5.310 0.060 18 0 "[    .    1    .    2]" 1 
       1193 1 123 VAL MG2 1 125 ALA H   5.500 . 5.500 5.701 5.662 5.761 0.261  7 0 "[    .    1    .    2]" 1 
       1194 1 150 VAL MG1 1 161 PHE H   5.500 . 5.500 5.602 5.567 5.623 0.123  7 0 "[    .    1    .    2]" 1 
       1195 1 185 LEU HA  1 185 LEU MD2 3.460 . 3.460 3.391 3.374 3.416     .  0 0 "[    .    1    .    2]" 1 
       1196 1 121 PRO HD3 1 123 VAL MG2 4.220 . 4.220 4.348 4.324 4.401 0.181  3 0 "[    .    1    .    2]" 1 
       1197 1 123 VAL MG2 1 134 LEU MD2 4.470 . 4.470 4.294 4.122 4.466     .  0 0 "[    .    1    .    2]" 1 
       1198 1 135 VAL MG2 1 136 SER HB2 5.400 . 5.400 5.226 4.980 5.476 0.076 14 0 "[    .    1    .    2]" 1 
       1199 1 135 VAL MG2 1 136 SER HA  3.840 . 3.840 3.600 3.449 3.707     .  0 0 "[    .    1    .    2]" 1 
       1200 1  34 CYS HA  1 135 VAL MG2 5.500 . 5.500 3.827 3.766 3.880     .  0 0 "[    .    1    .    2]" 1 
       1201 1 135 VAL MG2 1 137 THR HA  5.500 . 5.500 4.860 4.702 5.033     .  0 0 "[    .    1    .    2]" 1 
       1202 1 135 VAL H   1 135 VAL MG2 3.930 . 3.930 2.777 2.719 2.846     .  0 0 "[    .    1    .    2]" 1 
       1203 1 122 LEU H   1 122 LEU HG  3.710 . 3.710 2.865 2.638 3.726 0.016  6 0 "[    .    1    .    2]" 1 
       1204 1  76 LEU MD1 1  77 THR H   4.400 . 4.400 3.129 2.111 4.186     .  0 0 "[    .    1    .    2]" 1 
       1205 1  48 LEU HA  1  48 LEU MD2 3.630 . 3.630 3.509 3.494 3.538     .  0 0 "[    .    1    .    2]" 1 
       1206 1  47 GLU HG3 1  48 LEU MD2 5.500 . 5.500 4.735 4.636 4.887     .  0 0 "[    .    1    .    2]" 1 
       1207 1  48 LEU MD2 1  50 GLN HB3 5.500 . 5.500 5.702 5.675 5.743 0.243 15 0 "[    .    1    .    2]" 1 
       1208 1  45 LEU MD1 1  53 VAL HA  3.980 . 3.980 2.908 2.211 3.362     .  0 0 "[    .    1    .    2]" 1 
       1209 1  58 ILE HA  1  93 THR MG  4.370 . 4.370 3.591 3.412 3.811     .  0 0 "[    .    1    .    2]" 1 
       1210 1  42 VAL HA  1  45 LEU MD1 3.430 . 3.430 2.893 2.315 3.525 0.095  4 0 "[    .    1    .    2]" 1 
       1211 1  58 ILE QG  1  93 THR MG  2.930 . 2.930 2.282 2.226 2.341     .  0 0 "[    .    1    .    2]" 1 
       1212 1  93 THR MG  1 177 ILE HA  5.370 . 5.370 3.348 2.882 3.619     .  0 0 "[    .    1    .    2]" 1 
       1213 1 123 VAL HA  1 123 VAL MG1 3.100 . 3.100 2.387 2.366 2.408     .  0 0 "[    .    1    .    2]" 1 
       1214 1 123 VAL H   1 123 VAL MG1 4.470 . 4.470 3.756 3.750 3.782     .  0 0 "[    .    1    .    2]" 1 
       1215 1 123 VAL MG1 1 124 VAL H   4.340 . 4.340 3.318 3.282 3.350     .  0 0 "[    .    1    .    2]" 1 
       1216 1  60 ILE HB  1 123 VAL MG1 3.970 . 3.970 4.074 4.038 4.112 0.142  3 0 "[    .    1    .    2]" 1 
       1217 1  62 ALA MB  1 123 VAL MG1 4.130 . 4.130 3.188 3.008 3.369     .  0 0 "[    .    1    .    2]" 1 
       1218 1  93 THR MG  1 114 ALA MB  3.340 . 3.340 2.010 1.941 2.038     .  0 0 "[    .    1    .    2]" 1 
       1219 1 123 VAL MG1 1 134 LEU MD2 3.970 . 3.970 3.721 3.561 4.094 0.124 16 0 "[    .    1    .    2]" 1 
       1220 1 121 PRO HG2 1 123 VAL MG1 4.560 . 4.560 3.765 3.698 3.839     .  0 0 "[    .    1    .    2]" 1 
       1221 1 123 VAL MG1 1 127 CYS HB2 4.070 . 4.070 3.535 3.427 3.631     .  0 0 "[    .    1    .    2]" 1 
       1222 1 123 VAL MG1 1 127 CYS HB3 4.640 . 4.640 4.280 4.229 4.307     .  0 0 "[    .    1    .    2]" 1 
       1223 1 117 VAL HA  1 123 VAL MG1 5.500 . 5.500 5.578 5.501 5.626 0.126 10 0 "[    .    1    .    2]" 1 
       1224 1  62 ALA HA  1 124 VAL MG1 3.900 . 3.900 3.294 3.251 3.384     .  0 0 "[    .    1    .    2]" 1 
       1225 1 123 VAL HB  1 124 VAL MG1 3.460 . 3.460 3.368 3.281 3.466 0.006  8 0 "[    .    1    .    2]" 1 
       1226 1 109 ARG HA  1 109 ARG HG2 3.750 . 3.750 2.931 2.353 3.748     .  0 0 "[    .    1    .    2]" 1 
       1227 1 109 ARG H   1 109 ARG HG2 4.810 . 4.810 4.615 4.211 5.016 0.206 18 0 "[    .    1    .    2]" 1 
       1228 1  42 VAL HA  1  42 VAL MG1 3.220 . 3.220 3.167 2.641 3.207     .  0 0 "[    .    1    .    2]" 1 
       1229 1 187 ARG HG3 1 188 GLN HA  5.500 . 5.500 5.034 3.248 5.547 0.047  5 0 "[    .    1    .    2]" 1 
       1230 1 187 ARG HG2 1 188 GLN HA  4.350 . 4.350 4.168 3.329 4.574 0.224  8 0 "[    .    1    .    2]" 1 
       1231 1 187 ARG HG2 1 188 GLN H   4.370 . 4.370 2.668 1.813 3.968     .  0 0 "[    .    1    .    2]" 1 
       1232 1 187 ARG HG2 1 189 GLY H   5.420 . 5.420 4.017 2.122 5.453 0.033  9 0 "[    .    1    .    2]" 1 
       1233 1 185 LEU MD1 1 187 ARG HB2 3.960 . 3.960 3.104 2.197 3.909     .  0 0 "[    .    1    .    2]" 1 
       1234 1  36 PRO HA  1 135 VAL MG1 3.750 . 3.750 2.129 2.045 2.443     .  0 0 "[    .    1    .    2]" 1 
       1235 1  48 LEU MD1 1 142 SER HA  3.450 . 3.450 3.052 2.694 3.320     .  0 0 "[    .    1    .    2]" 1 
       1236 1  48 LEU MD1 1  49 LYS HD3 2.850 . 2.850 2.952 2.817 3.301 0.451 18 0 "[    .    1    .    2]" 1 
       1237 1  34 CYS HB2 1 135 VAL MG1 4.280 . 4.280 4.316 4.265 4.351 0.071 16 0 "[    .    1    .    2]" 1 
       1238 1  48 LEU MD1 1 142 SER HB3 4.530 . 4.530 3.342 2.370 4.513     .  0 0 "[    .    1    .    2]" 1 
       1239 1  48 LEU H   1  48 LEU MD1 4.050 . 4.050 3.844 3.825 3.877     .  0 0 "[    .    1    .    2]" 1 
       1240 1  33 GLY HA2 1 134 LEU HG  4.000 . 4.000 3.873 3.760 3.953     .  0 0 "[    .    1    .    2]" 1 
       1241 1  33 GLY HA3 1 134 LEU HG  3.820 . 3.820 2.718 2.621 2.817     .  0 0 "[    .    1    .    2]" 1 
       1242 1 134 LEU HA  1 134 LEU HG  3.490 . 3.490 2.633 2.603 2.685     .  0 0 "[    .    1    .    2]" 1 
       1243 1  44 ARG HG2 1  45 LEU MD2 4.650 . 4.650 4.207 3.277 4.931 0.281  2 0 "[    .    1    .    2]" 1 
       1244 1  57 LEU HG  1  59 LEU HA  4.580 . 4.580 4.164 3.993 4.263     .  0 0 "[    .    1    .    2]" 1 
       1245 1  57 LEU HG  1  58 ILE H   3.950 . 3.950 2.486 2.276 2.718     .  0 0 "[    .    1    .    2]" 1 
       1246 1  57 LEU HA  1  57 LEU HG  4.020 . 4.020 3.801 3.770 3.817     .  0 0 "[    .    1    .    2]" 1 
       1247 1  57 LEU HG  1  59 LEU MD2 3.680 . 3.680 2.683 2.507 2.816     .  0 0 "[    .    1    .    2]" 1 
       1248 1  36 PRO HD3 1 135 VAL MG1 4.430 . 4.430 2.121 2.074 2.188     .  0 0 "[    .    1    .    2]" 1 
       1249 1 102 THR HA  1 103 PRO HD3 3.230 . 3.230 2.922 2.234 3.679 0.449 10 0 "[    .    1    .    2]" 1 
       1250 1  51 ARG HB2 1  52 PRO HD2 3.970 . 3.970 3.034 2.479 3.819     .  0 0 "[    .    1    .    2]" 1 
       1251 1  51 ARG HB2 1  52 PRO HD3 4.130 . 4.130 2.482 2.314 3.875     .  0 0 "[    .    1    .    2]" 1 
       1252 1 163 VAL HB  1 165 PRO HD2 3.970 . 3.970 4.126 4.093 4.155 0.185  6 0 "[    .    1    .    2]" 1 
       1253 1  66 GLN HG3 1 133 PRO HD3 4.120 . 4.120 2.306 2.287 2.323     .  0 0 "[    .    1    .    2]" 1 
       1254 1  36 PRO HG2 1 133 PRO HD2 4.270 . 4.270 3.770 3.689 3.855     .  0 0 "[    .    1    .    2]" 1 
       1255 1 132 LYS HB3 1 133 PRO HD2 4.480 . 4.480 2.333 2.320 2.343     .  0 0 "[    .    1    .    2]" 1 
       1256 1  66 GLN HG2 1  69 PRO HD2 5.240 . 5.240 5.362 5.237 5.448 0.208 14 0 "[    .    1    .    2]" 1 
       1257 1  66 GLN HB2 1  69 PRO HD2 4.820 . 4.820 4.426 4.299 4.533     .  0 0 "[    .    1    .    2]" 1 
       1258 1  69 PRO HD2 1  70 TYR HB3 4.980 . 4.980 3.308 3.264 3.337     .  0 0 "[    .    1    .    2]" 1 
       1259 1 140 ASN HA  1 146 PRO HD3 4.970 . 4.970 4.602 4.049 4.980 0.010 10 0 "[    .    1    .    2]" 1 
       1260 1  25 PRO HD2 1 123 VAL MG2 3.520 . 3.520 2.544 2.270 2.765     .  0 0 "[    .    1    .    2]" 1 
       1261 1  15 VAL MG2 1  20 ARG HD2 4.100 . 4.100 3.555 3.178 3.771     .  0 0 "[    .    1    .    2]" 1 
       1262 1  15 VAL MG1 1  20 ARG HD2 3.950 . 3.950 3.637 3.231 4.148 0.198 12 0 "[    .    1    .    2]" 1 
       1263 1  18 GLU HB3 1  20 ARG HD2 3.910 . 3.910 2.474 2.240 2.732     .  0 0 "[    .    1    .    2]" 1 
       1264 1  44 ARG HB2 1  44 ARG HD2 3.190 . 3.190 2.570 2.394 3.131     .  0 0 "[    .    1    .    2]" 1 
       1265 1  41 ALA HA  1  44 ARG HD2 4.060 . 4.060 3.823 2.577 4.116 0.056 10 0 "[    .    1    .    2]" 1 
       1266 1  41 ALA HA  1  44 ARG HD3 3.620 . 3.620 2.805 2.544 3.038     .  0 0 "[    .    1    .    2]" 1 
       1267 1  20 ARG H   1  20 ARG HD2 4.580 . 4.580 2.918 2.455 3.476     .  0 0 "[    .    1    .    2]" 1 
       1268 1  15 VAL H   1  20 ARG HD2 5.440 . 5.440 5.442 5.090 5.719 0.279  8 0 "[    .    1    .    2]" 1 
       1269 1  18 GLU H   1  20 ARG HD2 5.500 . 5.500 4.476 4.338 4.696     .  0 0 "[    .    1    .    2]" 1 
       1270 1 187 ARG HD3 1 188 GLN HA  5.300 . 5.300 3.615 2.462 5.402 0.102 11 0 "[    .    1    .    2]" 1 
       1271 1 185 LEU MD1 1 187 ARG HD3 4.640 . 4.640 3.672 2.609 4.687 0.047  9 0 "[    .    1    .    2]" 1 
       1272 1  80 GLN HA  1  81 ARG HD3 4.940 . 4.940 4.684 4.568 4.761     .  0 0 "[    .    1    .    2]" 1 
       1273 1 154 ARG HA  1 154 ARG HD3 4.220 . 4.220 3.489 3.275 3.753     .  0 0 "[    .    1    .    2]" 1 
       1274 1 171 ARG HA  1 171 ARG HD2 4.440 . 4.440 4.222 2.301 4.659 0.219 17 0 "[    .    1    .    2]" 1 
       1275 1 104 ARG HB2 1 104 ARG HD3 3.600 . 3.600 2.587 2.294 3.794 0.194  6 0 "[    .    1    .    2]" 1 
       1276 1 148 ARG HD3 1 152 GLU HG2 4.370 . 4.370 3.835 3.195 4.247     .  0 0 "[    .    1    .    2]" 1 
       1277 1 109 ARG HD2 1 110 PHE HA  4.980 . 4.980 4.357 3.712 5.008 0.028 12 0 "[    .    1    .    2]" 1 
       1278 1 109 ARG HD3 1 110 PHE HA  5.240 . 5.240 4.833 4.220 5.328 0.088  9 0 "[    .    1    .    2]" 1 
       1279 1 109 ARG HB3 1 109 ARG HD2 4.200 . 4.200 3.003 2.416 3.818     .  0 0 "[    .    1    .    2]" 1 
       1280 1 109 ARG HB2 1 109 ARG HD3 3.250 . 3.250 3.199 2.512 3.661 0.411  1 0 "[    .    1    .    2]" 1 
       1281 1  18 GLU H   1  19 GLU HG3 4.700 . 4.700 4.224 4.180 4.265     .  0 0 "[    .    1    .    2]" 1 
       1282 1  17 ASN HA  1  19 GLU HG3 4.780 . 4.780 3.543 3.413 3.698     .  0 0 "[    .    1    .    2]" 1 
       1283 1 152 GLU H   1 152 GLU HG2 4.780 . 4.780 4.103 4.028 4.209     .  0 0 "[    .    1    .    2]" 1 
       1284 1 152 GLU HA  1 152 GLU HG2 4.020 . 4.020 2.333 2.305 2.460     .  0 0 "[    .    1    .    2]" 1 
       1285 1  15 VAL HA  1  18 GLU HG3 4.800 . 4.800 4.247 4.054 4.408     .  0 0 "[    .    1    .    2]" 1 
       1286 1  18 GLU HB3 1  18 GLU HG3 2.670 . 2.670 2.689 2.559 2.988 0.318 15 0 "[    .    1    .    2]" 1 
       1287 1  14 ASP H   1  18 GLU HG3 5.500 . 5.500 5.628 5.585 5.691 0.191  6 0 "[    .    1    .    2]" 1 
       1288 1  59 LEU HB2 1 115 VAL HB  3.320 . 3.320 3.293 2.898 3.373 0.053 10 0 "[    .    1    .    2]" 1 
       1289 1 184 GLU HB3 1 184 GLU HG2 2.890 . 2.890 2.459 2.362 3.003 0.113  9 0 "[    .    1    .    2]" 1 
       1290 1  47 GLU HB2 1  47 GLU HG3 2.700 . 2.700 2.319 2.314 2.327     .  0 0 "[    .    1    .    2]" 1 
       1291 1 182 THR HA  1 184 GLU HG2 4.900 . 4.900 4.845 4.438 4.943 0.043  8 0 "[    .    1    .    2]" 1 
       1292 1 176 GLU HA  1 176 GLU HG3 3.840 . 3.840 2.931 2.791 3.662     .  0 0 "[    .    1    .    2]" 1 
       1293 1 176 GLU HB3 1 176 GLU HG3 2.880 . 2.880 2.978 2.510 3.007 0.127  6 0 "[    .    1    .    2]" 1 
       1294 1 184 GLU HG3 1 185 LEU H   5.130 . 5.130 4.103 3.088 5.034     .  0 0 "[    .    1    .    2]" 1 
       1295 1 153 VAL HA  1 156 GLN HG3 4.200 . 4.200 3.285 2.302 3.451     .  0 0 "[    .    1    .    2]" 1 
       1296 1 156 GLN H   1 156 GLN HG3 4.490 . 4.490 3.809 2.691 4.170     .  0 0 "[    .    1    .    2]" 1 
       1297 1  66 GLN HG2 1  67 LEU HA  4.430 . 4.430 4.323 4.082 4.481 0.051 14 0 "[    .    1    .    2]" 1 
       1298 1  64 TYR HA  1  66 GLN HG2 3.860 . 3.860 3.762 3.657 3.855     .  0 0 "[    .    1    .    2]" 1 
       1299 1  89 PRO HB3 1 119 ASP HB2 4.920 . 4.920 4.941 4.751 5.012 0.092 11 0 "[    .    1    .    2]" 1 
       1300 1  63 ASN H   1  66 GLN HG2 4.510 . 4.510 4.059 3.990 4.143     .  0 0 "[    .    1    .    2]" 1 
       1301 1  80 GLN H   1  80 GLN HG2 4.650 . 4.650 4.514 3.923 4.626     .  0 0 "[    .    1    .    2]" 1 
       1302 1 128 GLN HA  1 128 GLN HG2 3.830 . 3.830 4.182 4.177 4.191 0.361  6 0 "[    .    1    .    2]" 1 
       1303 1   5 GLN HG2 1   6 ARG H   4.300 . 4.300 3.897 3.647 4.463 0.163  2 0 "[    .    1    .    2]" 1 
       1304 1  71 ILE MG  1  75 MET HG2 5.000 . 5.000 3.157 2.679 3.887     .  0 0 "[    .    1    .    2]" 1 
       1305 1  74 THR H   1  75 MET HG2 5.140 . 5.140 3.757 3.545 4.222     .  0 0 "[    .    1    .    2]" 1 
       1306 1  75 MET HA  1  75 MET HG2 3.880 . 3.880 3.642 3.226 3.718     .  0 0 "[    .    1    .    2]" 1 
       1307 1  12 ALA MB  1  13 ILE QG  4.720 . 4.720 3.819 3.527 3.955     .  0 0 "[    .    1    .    2]" 1 
       1308 1  13 ILE QG  1  14 ASP HA  4.540 . 4.540 3.224 3.084 3.940     .  0 0 "[    .    1    .    2]" 1 
       1309 1 165 PRO HG3 1 166 GLY H   5.230 . 5.230 4.624 4.590 4.662     .  0 0 "[    .    1    .    2]" 1 
       1310 1 159 ALA HA  1 162 PRO HG2 4.390 . 4.390 3.017 2.876 3.104     .  0 0 "[    .    1    .    2]" 1 
       1311 1  44 ARG HG2 1  45 LEU H   4.150 . 4.150 2.933 2.124 3.683     .  0 0 "[    .    1    .    2]" 1 
       1312 1 159 ALA H   1 162 PRO HG3 5.200 . 5.200 5.321 5.278 5.360 0.160  4 0 "[    .    1    .    2]" 1 
       1313 1 160 ALA H   1 162 PRO HG3 5.500 . 5.500 5.414 5.357 5.500     . 16 0 "[    .    1    .    2]" 1 
       1314 1 149 THR HB  1 150 VAL HB  5.430 . 5.430 5.336 5.222 5.436 0.006 18 0 "[    .    1    .    2]" 1 
       1315 1  92 VAL MG2 1  93 THR HB  4.970 . 4.970 3.878 3.734 4.137     .  0 0 "[    .    1    .    2]" 1 
       1316 1  40 THR HB  1  41 ALA H   4.230 . 4.230 3.925 3.782 4.049     .  0 0 "[    .    1    .    2]" 1 
       1317 1  83 THR HB  1  84 ILE HA  4.940 . 4.940 4.639 4.584 4.719     .  0 0 "[    .    1    .    2]" 1 
       1318 1  80 GLN HG3 1  83 THR HB  5.300 . 5.300 4.659 4.433 5.493 0.193 14 0 "[    .    1    .    2]" 1 
       1319 1  82 GLU HG2 1  83 THR HB  5.500 . 5.500 5.410 5.364 5.437     .  0 0 "[    .    1    .    2]" 1 
       1320 1  82 GLU HB2 1  83 THR HB  5.280 . 5.280 5.606 5.577 5.627 0.347  7 0 "[    .    1    .    2]" 1 
       1321 1  83 THR HB  1  84 ILE HB  4.240 . 4.240 4.278 4.240 4.325 0.085 10 0 "[    .    1    .    2]" 1 
       1322 1  83 THR HB  1  84 ILE MG  5.070 . 5.070 4.658 4.531 4.735     .  0 0 "[    .    1    .    2]" 1 
       1323 1  82 GLU H   1  83 THR HB  5.500 . 5.500 4.567 4.519 4.633     .  0 0 "[    .    1    .    2]" 1 
       1324 1  26 THR HB  1  27 GLU H   4.000 . 4.000 3.990 3.593 4.090 0.090 20 0 "[    .    1    .    2]" 1 
       1325 1 124 VAL HA  1 124 VAL MG2 3.280 . 3.280 3.216 3.211 3.222     .  0 0 "[    .    1    .    2]" 1 
       1326 1 124 VAL HA  1 124 VAL MG1 3.210 . 3.210 2.303 2.256 2.370     .  0 0 "[    .    1    .    2]" 1 
       1327 1  62 ALA MB  1 124 VAL HA  3.290 . 3.290 2.171 2.126 2.211     .  0 0 "[    .    1    .    2]" 1 
       1328 1 124 VAL HA  1 128 GLN HG2 4.990 . 4.990 5.213 5.171 5.248 0.258 13 0 "[    .    1    .    2]" 1 
       1329 1 124 VAL HA  1 125 ALA HA  4.920 . 4.920 4.846 4.837 4.855     .  0 0 "[    .    1    .    2]" 1 
       1330 1 124 VAL HA  1 126 LEU H   4.960 . 4.960 4.285 4.228 4.419     .  0 0 "[    .    1    .    2]" 1 
       1331 1 124 VAL HA  1 128 GLN H   4.670 . 4.670 3.032 2.995 3.074     .  0 0 "[    .    1    .    2]" 1 
       1332 1  42 VAL HA  1  46 LEU HB2 5.010 . 5.010 5.051 4.862 5.118 0.108 13 0 "[    .    1    .    2]" 1 
       1333 1 123 VAL HA  1 123 VAL MG2 3.190 . 3.190 2.317 2.257 2.353     .  0 0 "[    .    1    .    2]" 1 
       1334 1 123 VAL HA  1 126 LEU HB3 3.710 . 3.710 2.703 2.539 3.144     .  0 0 "[    .    1    .    2]" 1 
       1335 1 122 LEU HB3 1 123 VAL HA  4.430 . 4.430 4.503 4.467 4.524 0.094 10 0 "[    .    1    .    2]" 1 
       1336 1  25 PRO HD2 1 123 VAL HA  4.540 . 4.540 3.948 3.608 4.191     .  0 0 "[    .    1    .    2]" 1 
       1337 1  95 VAL HA  1 112 SER HB2 5.200 . 5.200 4.724 4.559 5.041     .  0 0 "[    .    1    .    2]" 1 
       1338 1  15 VAL HA  1  20 ARG H   4.290 . 4.290 3.086 2.708 3.259     .  0 0 "[    .    1    .    2]" 1 
       1339 1  15 VAL HA  1  18 GLU HB3 4.010 . 4.010 4.003 3.936 4.047 0.037  8 0 "[    .    1    .    2]" 1 
       1340 1 110 PHE HB3 1 112 SER HB3 4.510 . 4.510 4.339 3.905 4.531 0.021 20 0 "[    .    1    .    2]" 1 
       1341 1  83 THR HA  1  87 ARG HB2 5.500 . 5.500 3.988 3.254 5.587 0.087 14 0 "[    .    1    .    2]" 1 
       1342 1  83 THR HA  1  86 SER H   3.920 . 3.920 3.406 3.233 3.587     .  0 0 "[    .    1    .    2]" 1 
       1343 1  83 THR HA  1  86 SER HB2 4.100 . 4.100 2.806 2.677 2.869     .  0 0 "[    .    1    .    2]" 1 
       1344 1  84 ILE HA  1  87 ARG HB3 4.340 . 4.340 3.077 2.358 4.234     .  0 0 "[    .    1    .    2]" 1 
       1345 1  83 THR MG  1  84 ILE HA  4.140 . 4.140 3.174 3.116 3.215     .  0 0 "[    .    1    .    2]" 1 
       1346 1  84 ILE HA  1  84 ILE MD  3.780 . 3.780 3.719 3.695 3.733     .  0 0 "[    .    1    .    2]" 1 
       1347 1  40 THR HA  1  41 ALA HA  4.790 . 4.790 4.813 4.759 4.848 0.058 20 0 "[    .    1    .    2]" 1 
       1348 1  39 GLU HG2 1  40 THR HA  4.000 . 4.000 4.024 3.798 4.060 0.060  6 0 "[    .    1    .    2]" 1 
       1349 1 127 CYS HA  1 130 TYR HB3 3.740 . 3.740 3.039 2.828 3.290     .  0 0 "[    .    1    .    2]" 1 
       1350 1 126 LEU H   1 127 CYS HA  5.320 . 5.320 5.317 5.291 5.348 0.028 17 0 "[    .    1    .    2]" 1 
       1351 1  69 PRO HA  1  71 ILE H   4.780 . 4.780 3.835 3.763 3.915     .  0 0 "[    .    1    .    2]" 1 
       1352 1  68 LYS H   1  69 PRO HA  5.500 . 5.500 5.328 5.283 5.395     .  0 0 "[    .    1    .    2]" 1 
       1353 1  15 VAL HA  1  17 ASN H   5.000 . 5.000 4.424 4.359 4.478     .  0 0 "[    .    1    .    2]" 1 
       1354 1  59 LEU HA  1 135 VAL HA  3.830 . 3.830 2.409 2.348 2.477     .  0 0 "[    .    1    .    2]" 1 
       1355 1 135 VAL HA  1 135 VAL MG2 3.550 . 3.550 3.183 3.176 3.192     .  0 0 "[    .    1    .    2]" 1 
       1356 1 135 VAL HA  1 135 VAL MG1 3.070 . 3.070 2.620 2.596 2.657     .  0 0 "[    .    1    .    2]" 1 
       1357 1 138 SER HB3 1 139 ALA H   3.750 . 3.750 3.090 2.823 3.814 0.064 20 0 "[    .    1    .    2]" 1 
       1358 1 107 THR HA  1 107 THR MG  2.970 . 2.970 2.283 2.228 2.317     .  0 0 "[    .    1    .    2]" 1 
       1359 1  53 VAL HA  1  56 GLY H   4.900 . 4.900 3.646 3.411 3.880     .  0 0 "[    .    1    .    2]" 1 
       1360 1  83 THR H   1  86 SER HB2 4.950 . 4.950 4.657 4.568 4.691     .  0 0 "[    .    1    .    2]" 1 
       1361 1  85 PHE H   1  86 SER HB2 4.570 . 4.570 4.558 4.379 4.645 0.075  8 0 "[    .    1    .    2]" 1 
       1362 1 142 SER HB2 1 143 GLY H   4.930 . 4.930 3.660 2.532 3.975     .  0 0 "[    .    1    .    2]" 1 
       1363 1  21 VAL HA  1  34 CYS HA  4.030 . 4.030 3.293 3.040 3.514     .  0 0 "[    .    1    .    2]" 1 
       1364 1 182 THR HA  1 182 THR MG  3.220 . 3.220 3.171 3.149 3.211     .  0 0 "[    .    1    .    2]" 1 
       1365 1 125 ALA MB  1 128 GLN HG2 3.850 . 3.850 3.915 3.892 3.937 0.087 16 0 "[    .    1    .    2]" 1 
       1366 1 129 ALA MB  1 130 TYR HB2 4.160 . 4.160 3.709 3.532 3.820     .  0 0 "[    .    1    .    2]" 1 
       1367 1 160 ALA MB  1 161 PHE H   3.710 . 3.710 3.642 3.606 3.657     .  0 0 "[    .    1    .    2]" 1 
       1368 1 128 GLN HG2 1 129 ALA MB  4.020 . 4.020 4.382 4.331 4.431 0.411 10 0 "[    .    1    .    2]" 1 
       1369 1  41 ALA MB  1  43 MET H   4.630 . 4.630 4.471 4.381 4.570     .  0 0 "[    .    1    .    2]" 1 
       1370 1  41 ALA MB  1  42 VAL H   3.860 . 3.860 2.331 2.275 2.426     .  0 0 "[    .    1    .    2]" 1 
       1371 1 180 ALA MB  1 181 LEU HA  3.980 . 3.980 3.891 3.854 3.934     .  0 0 "[    .    1    .    2]" 1 
       1372 1 179 ASP HA  1 180 ALA MB  4.090 . 4.090 3.944 3.899 3.972     .  0 0 "[    .    1    .    2]" 1 
       1373 1  94 PHE HA  1 180 ALA MB  4.330 . 4.330 3.460 3.319 3.593     .  0 0 "[    .    1    .    2]" 1 
       1374 1 180 ALA MB  1 181 LEU H   3.870 . 3.870 3.057 2.932 3.165     .  0 0 "[    .    1    .    2]" 1 
       1375 1 150 VAL MG2 1 153 VAL MG1 3.990 . 3.990 4.080 4.064 4.097 0.107 17 0 "[    .    1    .    2]" 1 
       1376 1 150 VAL MG2 1 165 PRO HG2 4.320 . 4.320 3.907 3.827 4.024     .  0 0 "[    .    1    .    2]" 1 
       1377 1 149 THR HB  1 150 VAL MG2 3.630 . 3.630 3.016 2.865 3.149     .  0 0 "[    .    1    .    2]" 1 
       1378 1 150 VAL H   1 150 VAL MG2 3.820 . 3.820 1.804 1.787 1.826     .  0 0 "[    .    1    .    2]" 1 
       1379 1  23 ALA MB  1  32 VAL HA  4.150 . 4.150 4.006 3.940 4.107     .  0 0 "[    .    1    .    2]" 1 
       1380 1  62 ALA MB  1 124 VAL HB  4.370 . 4.370 3.157 2.988 3.240     .  0 0 "[    .    1    .    2]" 1 
       1381 1  62 ALA MB  1 128 GLN HB3 4.570 . 4.570 3.506 3.415 3.620     .  0 0 "[    .    1    .    2]" 1 
       1382 1  61 ALA HA  1  62 ALA MB  4.220 . 4.220 3.886 3.844 3.909     .  0 0 "[    .    1    .    2]" 1 
       1383 1  62 ALA MB  1 125 ALA H   5.390 . 5.390 5.065 4.965 5.136     .  0 0 "[    .    1    .    2]" 1 
       1384 1  60 ILE MG  1  62 ALA MB  5.080 . 5.080 4.480 4.404 4.575     .  0 0 "[    .    1    .    2]" 1 
       1385 1  62 ALA MB  1 124 VAL MG2 5.230 . 5.230 4.170 4.063 4.253     .  0 0 "[    .    1    .    2]" 1 
       1386 1  61 ALA MB  1 133 PRO HB3 4.160 . 4.160 2.415 2.295 2.549     .  0 0 "[    .    1    .    2]" 1 
       1387 1  61 ALA MB  1  66 GLN HB2 4.150 . 4.150 4.051 3.884 4.127     .  0 0 "[    .    1    .    2]" 1 
       1388 1  61 ALA MB  1  66 GLN HB3 4.590 . 4.590 4.635 4.477 4.686 0.096 15 0 "[    .    1    .    2]" 1 
       1389 1  61 ALA MB  1  62 ALA HA  4.240 . 4.240 4.139 4.058 4.203     .  0 0 "[    .    1    .    2]" 1 
       1390 1  61 ALA MB  1 133 PRO HA  4.050 . 4.050 3.678 3.636 3.739     .  0 0 "[    .    1    .    2]" 1 
       1391 1  60 ILE HA  1  61 ALA MB  4.080 . 4.080 3.903 3.850 3.960     .  0 0 "[    .    1    .    2]" 1 
       1392 1  61 ALA MB  1  62 ALA H   3.460 . 3.460 2.693 2.584 2.806     .  0 0 "[    .    1    .    2]" 1 
       1393 1  36 PRO HG3 1 133 PRO HG2 4.100 . 4.100 3.419 3.320 3.478     .  0 0 "[    .    1    .    2]" 1 
       1394 1  62 ALA MB  1 127 CYS HB3 3.590 . 3.590 2.623 2.453 2.747     .  0 0 "[    .    1    .    2]" 1 
       1395 1  62 ALA MB  1 127 CYS HB2 3.800 . 3.800 2.056 2.047 2.082     .  0 0 "[    .    1    .    2]" 1 
       1396 1 124 VAL HA  1 127 CYS HB2 4.500 . 4.500 2.608 2.523 2.668     .  0 0 "[    .    1    .    2]" 1 
       1397 1 125 ALA HA  1 128 GLN HB3 4.020 . 4.020 3.393 3.373 3.423     .  0 0 "[    .    1    .    2]" 1 
       1398 1  65 GLU H   1  65 GLU HB2 3.950 . 3.950 2.599 2.527 3.609     .  0 0 "[    .    1    .    2]" 1 
       1399 1 128 GLN HB3 1 129 ALA H   4.460 . 4.460 3.385 3.371 3.412     .  0 0 "[    .    1    .    2]" 1 
       1400 1 125 ALA H   1 128 GLN HB3 5.340 . 5.340 4.232 4.189 4.256     .  0 0 "[    .    1    .    2]" 1 
       1401 1  80 GLN HB3 1  84 ILE H   5.360 . 5.360 5.275 4.704 5.407 0.047 11 0 "[    .    1    .    2]" 1 
       1402 1   6 ARG HB2 1   6 ARG HD3 4.200 . 4.200 3.052 2.400 3.739     .  0 0 "[    .    1    .    2]" 1 
       1403 1  15 VAL MG2 1  18 GLU HB3 4.870 . 4.870 4.958 4.897 5.016 0.146  2 0 "[    .    1    .    2]" 1 
       1404 1  15 VAL MG1 1  18 GLU HB3 5.220 . 5.220 5.240 5.051 5.318 0.098 20 0 "[    .    1    .    2]" 1 
       1405 1 188 GLN HB3 1 189 GLY H   3.980 . 3.980 3.362 2.641 4.016 0.036 17 0 "[    .    1    .    2]" 1 
       1406 1  47 GLU HB2 1  48 LEU H   3.700 . 3.700 2.515 2.424 2.589     .  0 0 "[    .    1    .    2]" 1 
       1407 1  47 GLU HB2 1  49 LYS H   4.450 . 4.450 4.403 4.256 4.560 0.110  4 0 "[    .    1    .    2]" 1 
       1408 1  91 PRO HB2 1  92 VAL MG1 4.390 . 4.390 3.859 2.760 4.395 0.005 19 0 "[    .    1    .    2]" 1 
       1409 1  58 ILE HB  1 115 VAL HA  5.500 . 5.500 5.442 5.353 5.535 0.035  7 0 "[    .    1    .    2]" 1 
       1410 1  59 LEU HB2 1 115 VAL HA  4.350 . 4.350 3.277 3.143 3.455     .  0 0 "[    .    1    .    2]" 1 
       1411 1  93 THR MG  1 115 VAL HA  4.230 . 4.230 3.172 2.847 3.580     .  0 0 "[    .    1    .    2]" 1 
       1412 1  58 ILE HA  1 115 VAL HA  4.660 . 4.660 3.635 3.422 3.780     .  0 0 "[    .    1    .    2]" 1 
       1413 1  23 ALA HA  1  32 VAL HA  3.240 . 3.240 2.391 2.327 2.519     .  0 0 "[    .    1    .    2]" 1 
       1414 1  60 ILE HA  1  60 ILE QG  3.480 . 3.480 2.624 2.206 2.680     .  0 0 "[    .    1    .    2]" 1 
       1415 1  60 ILE HA  1 115 VAL MG2 4.060 . 4.060 3.594 3.318 3.766     .  0 0 "[    .    1    .    2]" 1 
       1416 1  32 VAL HA  1  32 VAL MG2 3.690 . 3.690 3.201 3.195 3.210     .  0 0 "[    .    1    .    2]" 1 
       1417 1  94 PHE HA  1 178 ARG HB2 4.280 . 4.280 3.352 3.105 3.691     .  0 0 "[    .    1    .    2]" 1 
       1418 1  92 VAL MG2 1  94 PHE HA  4.970 . 4.970 4.165 3.955 4.493     .  0 0 "[    .    1    .    2]" 1 
       1419 1  94 PHE HA  1  95 VAL MG2 5.220 . 5.220 3.281 3.209 3.455     .  0 0 "[    .    1    .    2]" 1 
       1420 1  92 VAL MG1 1  94 PHE HA  5.200 . 5.200 5.055 4.164 5.254 0.054 20 0 "[    .    1    .    2]" 1 
       1421 1  93 THR MG  1  94 PHE HA  4.690 . 4.690 3.783 3.471 4.090     .  0 0 "[    .    1    .    2]" 1 
       1422 1  58 ILE HA  1  59 LEU HA  4.610 . 4.610 4.457 4.432 4.482     .  0 0 "[    .    1    .    2]" 1 
       1423 1 110 PHE HA  1 111 ASP HA  4.720 . 4.720 4.508 4.307 4.782 0.062 20 0 "[    .    1    .    2]" 1 
       1424 1 110 PHE H   1 111 ASP HA  5.020 . 5.020 4.987 4.114 5.182 0.162  9 0 "[    .    1    .    2]" 1 
       1425 1  59 LEU HA  1  59 LEU MD2 3.840 . 3.840 2.281 2.261 2.347     .  0 0 "[    .    1    .    2]" 1 
       1426 1  98 ALA MB  1 111 ASP HA  4.200 . 4.200 3.351 2.868 3.927     .  0 0 "[    .    1    .    2]" 1 
       1427 1  61 ALA HA  1 133 PRO HA  3.880 . 3.880 2.341 2.325 2.395     .  0 0 "[    .    1    .    2]" 1 
       1428 1  61 ALA HA  1 127 CYS HB3 4.800 . 4.800 3.856 3.773 3.941     .  0 0 "[    .    1    .    2]" 1 
       1429 1  61 ALA HA  1 133 PRO HB2 3.990 . 3.990 3.942 3.911 3.972     .  0 0 "[    .    1    .    2]" 1 
       1430 1  61 ALA HA  1  67 LEU MD2 5.250 . 5.250 4.374 4.332 4.422     .  0 0 "[    .    1    .    2]" 1 
       1431 1  61 ALA HA  1 117 VAL MG1 5.500 . 5.500 5.021 4.873 5.144     .  0 0 "[    .    1    .    2]" 1 
       1432 1  60 ILE QG  1  61 ALA HA  4.640 . 4.640 4.184 4.094 4.335     .  0 0 "[    .    1    .    2]" 1 
       1433 1  95 VAL HB  1 114 ALA HA  4.390 . 4.390 4.531 4.454 4.596 0.206  8 0 "[    .    1    .    2]" 1 
       1434 1  21 VAL MG1 1  23 ALA HA  5.450 . 5.450 5.471 5.285 5.543 0.093  1 0 "[    .    1    .    2]" 1 
       1435 1  22 ILE HB  1  23 ALA HA  5.370 . 5.370 4.802 4.742 4.846     .  0 0 "[    .    1    .    2]" 1 
       1436 1  88 TRP HA  1  89 PRO HB3 4.920 . 4.920 4.941 4.902 4.972 0.052  8 0 "[    .    1    .    2]" 1 
       1437 1  88 TRP HA  1  89 PRO HG2 4.760 . 4.760 4.600 4.572 4.657     .  0 0 "[    .    1    .    2]" 1 
       1438 1  92 VAL HA  1  92 VAL MG1 3.420 . 3.420 3.193 3.181 3.205     .  0 0 "[    .    1    .    2]" 1 
       1439 1  64 TYR HA  1  67 LEU MD2 3.730 . 3.730 2.307 2.279 2.359     .  0 0 "[    .    1    .    2]" 1 
       1440 1  81 ARG HA  1  81 ARG HG2 3.710 . 3.710 3.430 3.382 3.494     .  0 0 "[    .    1    .    2]" 1 
       1441 1  81 ARG HA  1  84 ILE MD  4.570 . 4.570 4.553 4.536 4.587 0.017 11 0 "[    .    1    .    2]" 1 
       1442 1  81 ARG HA  1  84 ILE MG  3.720 . 3.720 2.259 2.222 2.304     .  0 0 "[    .    1    .    2]" 1 
       1443 1  81 ARG HA  1  84 ILE HB  4.050 . 4.050 4.039 3.922 4.124 0.074  5 0 "[    .    1    .    2]" 1 
       1444 1  81 ARG HA  1  81 ARG HD2 4.300 . 4.300 2.546 2.332 2.773     .  0 0 "[    .    1    .    2]" 1 
       1445 1 147 CYS HA  1 152 GLU HG2 4.110 . 4.110 3.878 3.846 3.915     .  0 0 "[    .    1    .    2]" 1 
       1446 1 147 CYS HA  1 152 GLU HG3 4.230 . 4.230 2.307 2.289 2.330     .  0 0 "[    .    1    .    2]" 1 
       1447 1  89 PRO HB2 1 118 THR HA  4.760 . 4.760 2.500 2.340 2.806     .  0 0 "[    .    1    .    2]" 1 
       1448 1 147 CYS HA  1 152 GLU HB3 5.130 . 5.130 2.310 2.295 2.324     .  0 0 "[    .    1    .    2]" 1 
       1449 1  65 GLU HA  1  65 GLU HG3 3.950 . 3.950 3.710 3.697 3.729     .  0 0 "[    .    1    .    2]" 1 
       1450 1  65 GLU HA  1  65 GLU HG2 3.680 . 3.680 2.977 2.871 3.654     .  0 0 "[    .    1    .    2]" 1 
       1451 1  65 GLU HA  1  68 LYS H   4.120 . 4.120 3.948 3.827 4.016     .  0 0 "[    .    1    .    2]" 1 
       1452 1  26 THR HA  1  29 VAL H   5.350 . 5.350 5.116 4.968 5.391 0.041  8 0 "[    .    1    .    2]" 1 
       1453 1  26 THR HA  1  27 GLU HG2 4.430 . 4.430 4.082 3.750 4.551 0.121  6 0 "[    .    1    .    2]" 1 
       1454 1  26 THR HA  1  26 THR MG  3.110 . 3.110 2.271 2.234 2.308     .  0 0 "[    .    1    .    2]" 1 
       1455 1  44 ARG HA  1  48 LEU MD2 5.040 . 5.040 3.822 3.740 4.029     .  0 0 "[    .    1    .    2]" 1 
       1456 1  48 LEU MD2 1 142 SER HA  5.500 . 5.500 5.472 5.302 5.552 0.052 15 0 "[    .    1    .    2]" 1 
       1457 1  29 VAL H   1  30 PHE HA  5.130 . 5.130 5.036 4.963 5.143 0.013  7 0 "[    .    1    .    2]" 1 
       1458 1  81 ARG HB3 1  82 GLU HA  4.790 . 4.790 4.751 4.668 4.793 0.003 14 0 "[    .    1    .    2]" 1 
       1459 1  26 THR MG  1  30 PHE HA  5.470 . 5.470 4.319 4.101 4.522     .  0 0 "[    .    1    .    2]" 1 
       1460 1  29 VAL MG1 1  30 PHE HA  5.500 . 5.500 4.613 4.200 5.669 0.169 10 0 "[    .    1    .    2]" 1 
       1461 1  55 LYS HA  1 107 THR MG  5.500 . 5.500 4.222 3.218 4.999     .  0 0 "[    .    1    .    2]" 1 
       1462 1 128 GLN HA  1 128 GLN HG3 3.710 . 3.710 3.711 3.707 3.722 0.012  7 0 "[    .    1    .    2]" 1 
       1463 1 127 CYS HB3 1 128 GLN HA  4.930 . 4.930 4.416 4.350 4.483     .  0 0 "[    .    1    .    2]" 1 
       1464 1 127 CYS HB2 1 128 GLN HA  5.420 . 5.420 4.131 4.057 4.273     .  0 0 "[    .    1    .    2]" 1 
       1465 1  45 LEU HA  1  48 LEU MD2 3.660 . 3.660 2.881 2.610 3.186     .  0 0 "[    .    1    .    2]" 1 
       1466 1  45 LEU HA  1  45 LEU MD1 4.180 . 4.180 3.775 3.340 3.846     .  0 0 "[    .    1    .    2]" 1 
       1467 1  81 ARG HB2 1  82 GLU HA  4.060 . 4.060 3.810 3.789 3.844     .  0 0 "[    .    1    .    2]" 1 
       1468 1  26 THR HB  1  29 VAL HA  4.690 . 4.690 4.101 3.960 4.322     .  0 0 "[    .    1    .    2]" 1 
       1469 1  29 VAL HA  1  30 PHE HA  5.070 . 5.070 4.351 4.307 4.370     .  0 0 "[    .    1    .    2]" 1 
       1470 1  21 VAL HA  1  22 ILE HA  4.570 . 4.570 4.484 4.466 4.502     .  0 0 "[    .    1    .    2]" 1 
       1471 1  22 ILE HA  1  23 ALA HA  4.810 . 4.810 4.275 4.258 4.309     .  0 0 "[    .    1    .    2]" 1 
       1472 1  22 ILE HA  1  33 GLY H   5.240 . 5.240 4.555 4.420 4.713     .  0 0 "[    .    1    .    2]" 1 
       1473 1 126 LEU HA  1 130 TYR H   5.500 . 5.500 4.217 4.147 4.311     .  0 0 "[    .    1    .    2]" 1 
       1474 1  80 GLN HA  1  84 ILE MG  4.980 . 4.980 4.819 4.641 4.951     .  0 0 "[    .    1    .    2]" 1 
       1475 1  46 LEU HA  1  53 VAL HA  5.100 . 5.100 5.188 4.320 5.323 0.223 17 0 "[    .    1    .    2]" 1 
       1476 1  80 GLN HA  1  80 GLN HG3 3.430 . 3.430 2.883 2.557 3.566 0.136 14 0 "[    .    1    .    2]" 1 
       1477 1  79 VAL MG1 1  80 GLN HA  3.600 . 3.600 3.235 3.150 3.259     .  0 0 "[    .    1    .    2]" 1 
       1478 1  46 LEU HA  1  46 LEU MD2 3.940 . 3.940 2.275 2.226 2.358     .  0 0 "[    .    1    .    2]" 1 
       1479 1  79 VAL MG2 1  80 GLN HA  4.330 . 4.330 3.569 3.514 3.615     .  0 0 "[    .    1    .    2]" 1 
       1480 1  46 LEU HA  1  53 VAL H   4.720 . 4.720 4.724 4.580 4.793 0.073  3 0 "[    .    1    .    2]" 1 
       1481 1  46 LEU HA  1  50 GLN HA  4.450 . 4.450 2.548 2.339 3.452     .  0 0 "[    .    1    .    2]" 1 
       1482 1  80 GLN HA  1  84 ILE H   4.170 . 4.170 3.709 3.588 3.824     .  0 0 "[    .    1    .    2]" 1 
       1483 1  78 ASP HA  1  81 ARG HB2 3.520 . 3.520 3.581 3.531 3.639 0.119  5 0 "[    .    1    .    2]" 1 
       1484 1  78 ASP HA  1  81 ARG H   4.930 . 4.930 3.538 3.468 3.578     .  0 0 "[    .    1    .    2]" 1 
       1485 1  78 ASP HA  1  81 ARG HG3 4.320 . 4.320 2.907 2.838 3.113     .  0 0 "[    .    1    .    2]" 1 
       1486 1  78 ASP HA  1  81 ARG HB3 4.830 . 4.830 4.726 4.691 4.769     .  0 0 "[    .    1    .    2]" 1 
       1487 1  78 ASP HA  1  82 GLU HB2 5.500 . 5.500 5.303 5.028 5.457     .  0 0 "[    .    1    .    2]" 1 
       1488 1  14 ASP HA  1  17 ASN HB2 3.260 . 3.260 3.273 3.199 3.336 0.076  2 0 "[    .    1    .    2]" 1 
       1489 1  14 ASP HA  1  18 GLU H   4.610 . 4.610 3.550 3.463 3.640     .  0 0 "[    .    1    .    2]" 1 
       1490 1 150 VAL MG2 1 151 ASP HA  3.860 . 3.860 3.813 3.771 3.869 0.009 13 0 "[    .    1    .    2]" 1 
       1491 1  95 VAL MG1 1 112 SER HA  4.400 . 4.400 3.451 3.036 3.715     .  0 0 "[    .    1    .    2]" 1 
       1492 1 112 SER HA  1 113 LEU MD2 4.650 . 4.650 4.102 2.898 4.617     .  0 0 "[    .    1    .    2]" 1 
       1493 1  96 PHE HB2 1 112 SER HA  5.500 . 5.500 5.324 5.098 5.457     .  0 0 "[    .    1    .    2]" 1 
       1494 1 121 PRO HA  1 122 LEU HA  4.330 . 4.330 4.371 4.352 4.380 0.050  8 0 "[    .    1    .    2]" 1 
       1495 1 122 LEU HA  1 122 LEU MD1 3.640 . 3.640 3.626 2.714 3.795 0.155 16 0 "[    .    1    .    2]" 1 
       1496 1 181 LEU HA  1 181 LEU MD2 3.440 . 3.440 2.294 2.272 2.345     .  0 0 "[    .    1    .    2]" 1 
       1497 1 181 LEU HA  1 181 LEU HB3 3.000 . 3.000 2.621 2.608 2.639     .  0 0 "[    .    1    .    2]" 1 
       1498 1 188 GLN HA  1 188 GLN HG2 4.210 . 4.210 3.017 2.325 3.703     .  0 0 "[    .    1    .    2]" 1 
       1499 1  18 GLU HA  1  18 GLU HG2 4.100 . 4.100 2.726 2.372 2.870     .  0 0 "[    .    1    .    2]" 1 
       1500 1  18 GLU HA  1  20 ARG HD3 5.030 . 5.030 4.886 4.597 5.172 0.142 15 0 "[    .    1    .    2]" 1 
       1501 1  17 ASN HA  1  18 GLU HA  5.220 . 5.220 4.795 4.767 4.825     .  0 0 "[    .    1    .    2]" 1 
       1502 1 172 LEU HA  1 172 LEU MD2 3.820 . 3.820 3.614 2.307 3.823 0.003  6 0 "[    .    1    .    2]" 1 
       1503 1 172 LEU HA  1 172 LEU MD1 3.050 . 3.050 2.413 2.111 2.824     .  0 0 "[    .    1    .    2]" 1 
       1504 1 171 ARG H   1 172 LEU HA  5.270 . 5.270 5.095 4.280 5.484 0.214  6 0 "[    .    1    .    2]" 1 
       1505 1  49 LYS HA  1  49 LYS HD2 3.390 . 3.390 2.235 2.222 2.248     .  0 0 "[    .    1    .    2]" 1 
       1506 1  49 LYS HA  1  49 LYS HE3 4.350 . 4.350 2.738 2.339 2.958     .  0 0 "[    .    1    .    2]" 1 
       1507 1 184 GLU HA  1 184 GLU HG2 3.740 . 3.740 3.582 2.660 3.753 0.013 19 0 "[    .    1    .    2]" 1 
       1508 1 184 GLU HA  1 184 GLU HG3 3.310 . 3.310 3.627 3.602 3.664 0.354  2 0 "[    .    1    .    2]" 1 
       1509 1  53 VAL MG2 1  54 ASP HA  4.310 . 4.310 3.456 3.277 3.725     .  0 0 "[    .    1    .    2]" 1 
       1510 1  54 ASP HA  1 109 ARG HG2 4.610 . 4.610 4.457 4.091 4.672 0.062 14 0 "[    .    1    .    2]" 1 
       1511 1  54 ASP HA  1  56 GLY H   5.400 . 5.400 4.281 4.121 4.407     .  0 0 "[    .    1    .    2]" 1 
       1512 1 125 ALA HA  1 128 GLN HG2 4.250 . 4.250 2.294 2.277 2.317     .  0 0 "[    .    1    .    2]" 1 
       1513 1 124 VAL H   1 125 ALA HA  5.500 . 5.500 5.465 5.440 5.485     .  0 0 "[    .    1    .    2]" 1 
       1514 1 185 LEU MD1 1 187 ARG HA  4.490 . 4.490 4.351 3.816 4.545 0.055 19 0 "[    .    1    .    2]" 1 
       1515 1 184 GLU HA  1 185 LEU MD2 3.840 . 3.840 3.294 2.993 3.724     .  0 0 "[    .    1    .    2]" 1 
       1516 1 182 THR MG  1 184 GLU HA  4.960 . 4.960 4.582 3.783 4.799     .  0 0 "[    .    1    .    2]" 1 
       1517 1  53 VAL HA  1  54 ASP HA  4.920 . 4.920 4.768 4.722 4.800     .  0 0 "[    .    1    .    2]" 1 
       1518 1  10 ALA HA  1  13 ILE QG  3.870 . 3.870 2.271 2.140 2.304     .  0 0 "[    .    1    .    2]" 1 
       1519 1 180 ALA HA  1 183 GLY H   5.500 . 5.500 3.798 3.300 4.304     .  0 0 "[    .    1    .    2]" 1 
       1520 1  94 PHE HA  1 180 ALA HA  5.190 . 5.190 4.469 4.259 4.702     .  0 0 "[    .    1    .    2]" 1 
       1521 1 159 ALA HA  1 161 PHE H   4.560 . 4.560 3.980 3.820 4.100     .  0 0 "[    .    1    .    2]" 1 
       1522 1 153 VAL MG2 1 159 ALA HA  4.540 . 4.540 4.173 4.125 4.219     .  0 0 "[    .    1    .    2]" 1 
       1523 1 180 ALA HA  1 182 THR MG  5.400 . 5.400 4.905 4.395 5.186     .  0 0 "[    .    1    .    2]" 1 
       1524 1   8 ALA HA  1  10 ALA H   4.680 . 4.680 4.509 4.445 4.627     .  0 0 "[    .    1    .    2]" 1 
       1525 1 155 ALA HA  1 157 PHE H   5.300 . 5.300 4.792 4.589 5.038     .  0 0 "[    .    1    .    2]" 1 
       1526 1 167 GLU HA  1 168 THR HA  4.560 . 4.560 4.504 4.403 4.624 0.064 11 0 "[    .    1    .    2]" 1 
       1527 1 166 GLY H   1 167 GLU HA  4.810 . 4.810 4.712 4.383 4.854 0.044  7 0 "[    .    1    .    2]" 1 
       1528 1 128 GLN H   1 129 ALA HA  5.500 . 5.500 5.228 5.209 5.240     .  0 0 "[    .    1    .    2]" 1 
       1529 1  11 ALA HA  1  14 ASP HB2 3.970 . 3.970 2.706 2.417 3.316     .  0 0 "[    .    1    .    2]" 1 
       1530 1 140 ASN HA  1 144 LEU HB3 5.500 . 5.500 5.153 4.388 5.487     .  0 0 "[    .    1    .    2]" 1 
       1531 1 139 ALA HA  1 140 ASN HA  5.380 . 5.380 4.581 4.324 4.904     .  0 0 "[    .    1    .    2]" 1 
       1532 1 140 ASN HA  1 141 LEU HA  5.500 . 5.500 4.440 4.388 4.487     .  0 0 "[    .    1    .    2]" 1 
       1533 1 140 ASN HA  1 147 CYS H   5.350 . 5.350 4.746 4.087 5.120     .  0 0 "[    .    1    .    2]" 1 
       1534 1  62 ALA HA  1 117 VAL MG1 4.410 . 4.410 2.914 2.668 3.128     .  0 0 "[    .    1    .    2]" 1 
       1535 1  61 ALA HA  1  62 ALA HA  4.940 . 4.940 4.415 4.391 4.456     .  0 0 "[    .    1    .    2]" 1 
       1536 1  72 ASP HB2 1  73 ASP HA  5.120 . 5.120 5.014 4.583 5.135 0.015  4 0 "[    .    1    .    2]" 1 
       1537 1  63 ASN HA  1 117 VAL MG2 5.170 . 5.170 5.238 5.189 5.278 0.108 10 0 "[    .    1    .    2]" 1 
       1538 1  63 ASN HA  1  67 LEU MD2 5.050 . 5.050 4.991 4.834 5.075 0.025 16 0 "[    .    1    .    2]" 1 
       1539 1  62 ALA MB  1  63 ASN HA  4.480 . 4.480 4.089 4.059 4.113     .  0 0 "[    .    1    .    2]" 1 
       1540 1 119 ASP HA  1 121 PRO HD3 3.830 . 3.830 3.850 3.772 3.899 0.069 15 0 "[    .    1    .    2]" 1 
       1541 1  33 GLY HA2 1 135 VAL MG2 4.740 . 4.740 2.736 2.695 2.793     .  0 0 "[    .    1    .    2]" 1 
       1542 1  32 VAL MG2 1  33 GLY HA2 4.540 . 4.540 3.360 3.320 3.411     .  0 0 "[    .    1    .    2]" 1 
       1543 1  33 GLY HA2 1 135 VAL H   5.180 . 5.180 4.835 4.762 4.924     .  0 0 "[    .    1    .    2]" 1 
       1544 1  32 VAL H   1  33 GLY HA2 5.350 . 5.350 4.860 4.809 4.907     .  0 0 "[    .    1    .    2]" 1 
       1545 1 107 THR H   1 108 GLY HA2 5.260 . 5.260 3.956 3.860 4.109     .  0 0 "[    .    1    .    2]" 1 
       1546 1 157 PHE HA  1 158 GLY HA3 4.690 . 4.690 4.574 4.549 4.595     .  0 0 "[    .    1    .    2]" 1 
       1547 1 154 ARG HG2 1 158 GLY HA3 4.510 . 4.510 3.937 3.810 4.054     .  0 0 "[    .    1    .    2]" 1 
       1548 1 165 PRO HB3 1 166 GLY HA2 4.320 . 4.320 4.518 4.492 4.550 0.230 11 0 "[    .    1    .    2]" 1 
       1549 1  58 ILE MG  1  59 LEU HB3 5.500 . 5.500 5.143 5.072 5.227     .  0 0 "[    .    1    .    2]" 1 
       1550 1  56 GLY HA2 1  57 LEU MD1 4.630 . 4.630 4.747 4.703 4.772 0.142 13 0 "[    .    1    .    2]" 1 
       1551 1  56 GLY HA2 1 107 THR MG  5.100 . 5.100 4.564 4.349 4.881     .  0 0 "[    .    1    .    2]" 1 
       1552 1  56 GLY HA2 1  57 LEU MD2 5.410 . 5.410 2.761 2.701 2.816     .  0 0 "[    .    1    .    2]" 1 
       1553 1  56 GLY HA3 1 107 THR MG  3.560 . 3.560 3.587 3.371 3.689 0.129 20 0 "[    .    1    .    2]" 1 
       1554 1  60 ILE HB  1 136 SER HB3 4.640 . 4.640 3.640 3.064 3.968     .  0 0 "[    .    1    .    2]" 1 
       1555 1  60 ILE HB  1 116 ARG H   5.500 . 5.500 5.174 5.038 5.393     .  0 0 "[    .    1    .    2]" 1 
       1556 1  60 ILE HB  1 136 SER H   5.500 . 5.500 5.246 5.140 5.450     .  0 0 "[    .    1    .    2]" 1 
       1557 1  59 LEU HA  1  60 ILE HB  4.990 . 4.990 4.331 4.263 4.383     .  0 0 "[    .    1    .    2]" 1 
       1558 1  22 ILE HB  1  23 ALA H   3.770 . 3.770 2.394 2.335 2.463     .  0 0 "[    .    1    .    2]" 1 
       1559 1  48 LEU HB2 1 142 SER H   4.510 . 4.510 4.065 3.489 4.533 0.023  8 0 "[    .    1    .    2]" 1 
       1560 1 124 VAL H   1 126 LEU HB3 5.500 . 5.500 5.191 5.044 5.519 0.019 16 0 "[    .    1    .    2]" 1 
       1561 1 126 LEU HB3 1 127 CYS HA  4.470 . 4.470 4.343 4.018 4.421     .  0 0 "[    .    1    .    2]" 1 
       1562 1  96 PHE HB2 1  98 ALA MB  5.250 . 5.250 5.122 4.730 5.321 0.071 15 0 "[    .    1    .    2]" 1 
       1563 1  45 LEU HB3 1  47 GLU H   4.550 . 4.550 4.697 4.492 4.813 0.263  8 0 "[    .    1    .    2]" 1 
       1564 1  72 ASP HB3 1  73 ASP H   4.750 . 4.750 3.395 2.416 4.169     .  0 0 "[    .    1    .    2]" 1 
       1565 1  53 VAL H   1  54 ASP HB3 5.500 . 5.500 5.298 5.050 5.619 0.119 15 0 "[    .    1    .    2]" 1 
       1566 1  54 ASP HB3 1  55 LYS H   3.930 . 3.930 2.612 2.548 2.694     .  0 0 "[    .    1    .    2]" 1 
       1567 1  54 ASP HB3 1 109 ARG HG3 4.390 . 4.390 3.917 3.418 4.603 0.213 18 0 "[    .    1    .    2]" 1 
       1568 1  54 ASP HB3 1 109 ARG HG2 4.660 . 4.660 3.808 2.828 4.881 0.221 12 0 "[    .    1    .    2]" 1 
       1569 1  54 ASP HB3 1 109 ARG HB3 4.780 . 4.780 4.326 3.740 4.914 0.134 15 0 "[    .    1    .    2]" 1 
       1570 1  54 ASP HB3 1  55 LYS HD2 3.880 . 3.880 2.583 2.337 2.819     .  0 0 "[    .    1    .    2]" 1 
       1571 1 140 ASN HB3 1 146 PRO HB3 4.390 . 4.390 3.162 2.516 3.660     .  0 0 "[    .    1    .    2]" 1 
       1572 1  48 LEU MD2 1  49 LYS HE3 5.470 . 5.470 5.010 4.948 5.046     .  0 0 "[    .    1    .    2]" 1 
       1573 1 140 ASN HB2 1 141 LEU HB2 5.500 . 5.500 5.109 4.962 6.343 0.843  2 1 "[ +  .    1    .    2]" 1 
       1574 1 177 ILE HB  1 177 ILE MD  3.360 . 3.360 2.307 2.241 2.398     .  0 0 "[    .    1    .    2]" 1 
       1575 1  64 TYR HB3 1  65 GLU HA  4.930 . 4.930 4.772 4.531 4.867     .  0 0 "[    .    1    .    2]" 1 
       1576 1  63 ASN HA  1  64 TYR HB2 4.880 . 4.880 4.668 4.614 4.719     .  0 0 "[    .    1    .    2]" 1 
       1577 1  17 ASN HB2 1  19 GLU H   4.700 . 4.700 4.775 4.742 4.795 0.095 13 0 "[    .    1    .    2]" 1 
       1578 1  84 ILE HB  1  84 ILE MD  3.740 . 3.740 2.279 2.259 2.308     .  0 0 "[    .    1    .    2]" 1 
       1579 1   9 ILE HB  1  10 ALA MB  5.010 . 5.010 4.099 3.958 5.183 0.173 17 0 "[    .    1    .    2]" 1 
       1580 1  13 ILE HB  1  16 LEU HB3 5.380 . 5.380 4.092 3.971 4.163     .  0 0 "[    .    1    .    2]" 1 
       1581 1  13 ILE H   1  13 ILE HB  4.190 . 4.190 3.614 3.602 3.635     .  0 0 "[    .    1    .    2]" 1 
       1582 1   9 ILE HB  1  10 ALA H   4.210 . 4.210 2.627 2.501 3.746     .  0 0 "[    .    1    .    2]" 1 
       1583 1  82 GLU H   1  85 PHE HB3 5.320 . 5.320 4.826 4.670 5.005     .  0 0 "[    .    1    .    2]" 1 
       1584 1  29 VAL HB  1  30 PHE H   4.180 . 4.180 4.108 3.310 4.247 0.067  5 0 "[    .    1    .    2]" 1 
       1585 1 176 GLU H   1 176 GLU HG2 4.570 . 4.570 3.870 2.262 4.186     .  0 0 "[    .    1    .    2]" 1 
       1586 1 153 VAL MG1 1 163 VAL HB  4.950 . 4.950 3.366 3.325 3.421     .  0 0 "[    .    1    .    2]" 1 
       1587 1  23 ALA HA  1  32 VAL HB  4.640 . 4.640 3.455 3.267 3.601     .  0 0 "[    .    1    .    2]" 1 
       1588 1  91 PRO HB2 1  92 VAL HB  4.230 . 4.230 4.018 3.669 4.254 0.024  1 0 "[    .    1    .    2]" 1 
       1589 1 115 VAL MG2 1 133 PRO HB3 4.390 . 4.390 4.446 4.362 4.497 0.107  8 0 "[    .    1    .    2]" 1 
       1590 1 115 VAL MG2 1 133 PRO HB2 5.170 . 5.170 5.069 4.933 5.179 0.009 14 0 "[    .    1    .    2]" 1 
       1591 1 146 PRO HB2 1 147 CYS H   4.170 . 4.170 2.148 1.877 3.093     .  0 0 "[    .    1    .    2]" 1 
       1592 1  25 PRO HA  1 164 VAL HB  4.310 . 4.310 4.304 4.002 4.370 0.060 14 0 "[    .    1    .    2]" 1 
       1593 1 167 GLU H   1 167 GLU HB3 4.060 . 4.060 2.998 2.516 3.389     .  0 0 "[    .    1    .    2]" 1 
       1594 1  55 LYS HB2 1  55 LYS HD2 3.560 . 3.560 3.171 3.036 3.349     .  0 0 "[    .    1    .    2]" 1 
       1595 1 147 CYS H   1 148 ARG HB3 5.500 . 5.500 5.472 4.981 5.692 0.192  9 0 "[    .    1    .    2]" 1 
       1596 1  52 PRO HB2 1  56 GLY H   4.940 . 4.940 3.915 3.715 4.130     .  0 0 "[    .    1    .    2]" 1 
       1597 1  46 LEU HA  1  53 VAL HB  3.200 . 3.200 3.298 3.238 3.458 0.258  4 0 "[    .    1    .    2]" 1 
       1598 1  97 PRO HB2 1  98 ALA HA  5.500 . 5.500 5.049 4.584 5.240     .  0 0 "[    .    1    .    2]" 1 
       1599 1  97 PRO HB2 1 112 SER HA  5.500 . 5.500 4.964 4.876 5.060     .  0 0 "[    .    1    .    2]" 1 
       1600 1  78 ASP HB2 1  79 VAL HB  4.370 . 4.370 4.370 4.329 4.411 0.041 12 0 "[    .    1    .    2]" 1 
       1601 1 124 VAL H   1 124 VAL HB  3.920 . 3.920 3.627 3.618 3.639     .  0 0 "[    .    1    .    2]" 1 
       1602 1  47 GLU H   1  49 LYS HB2 4.790 . 4.790 4.936 4.843 5.025 0.235 13 0 "[    .    1    .    2]" 1 
       1603 1  49 LYS HB2 1  50 GLN HA  4.350 . 4.350 4.010 3.896 4.114     .  0 0 "[    .    1    .    2]" 1 
       1604 1  49 LYS HB3 1  49 LYS HE2 3.850 . 3.850 2.615 2.386 2.742     .  0 0 "[    .    1    .    2]" 1 
       1605 1  15 VAL HB  1  34 CYS HA  4.640 . 4.640 4.624 4.531 4.702 0.062 20 0 "[    .    1    .    2]" 1 
       1606 1 154 ARG H   1 156 GLN HB3 4.800 . 4.800 5.125 5.064 5.192 0.392 10 0 "[    .    1    .    2]" 1 
       1607 1  87 ARG HB3 1  87 ARG HD2 3.920 . 3.920 2.836 2.375 3.092     .  0 0 "[    .    1    .    2]" 1 
       1608 1 171 ARG HB2 1 171 ARG HD2 3.880 . 3.880 2.852 2.379 3.865     .  0 0 "[    .    1    .    2]" 1 
       1609 1 103 PRO HB2 1 106 LEU H   4.570 . 4.570 3.817 3.147 4.512     .  0 0 "[    .    1    .    2]" 1 
       1610 1 103 PRO HB2 1 104 ARG HA  4.460 . 4.460 4.099 3.897 4.456     .  0 0 "[    .    1    .    2]" 1 
       1611 1 103 PRO HB2 1 105 TRP H   3.800 . 3.800 2.850 2.318 3.495     .  0 0 "[    .    1    .    2]" 1 
       1612 1  15 VAL HB  1  20 ARG H   5.140 . 5.140 4.726 4.655 4.771     .  0 0 "[    .    1    .    2]" 1 
       1613 1  42 VAL HB  1 105 TRP HB2 4.060 . 4.060 4.010 3.434 4.127 0.067  1 0 "[    .    1    .    2]" 1 
       1614 1  71 ILE MD  1  71 ILE MG  3.250 . 3.250 3.134 3.093 3.150     .  0 0 "[    .    1    .    2]" 1 
       1615 1  70 TYR HB2 1  71 ILE MD  4.380 . 4.380 3.702 3.638 3.781     .  0 0 "[    .    1    .    2]" 1 
       1616 1  71 ILE MD  1  99 PRO HD3 5.500 . 5.500 5.258 4.857 5.523 0.023 19 0 "[    .    1    .    2]" 1 
       1617 1  71 ILE HA  1  71 ILE MD  4.680 . 4.680 3.368 3.290 3.490     .  0 0 "[    .    1    .    2]" 1 
       1618 1  71 ILE H   1  71 ILE MD  3.740 . 3.740 2.379 2.291 2.497     .  0 0 "[    .    1    .    2]" 1 
       1619 1  22 ILE HA  1  22 ILE MD  3.880 . 3.880 3.708 3.666 3.739     .  0 0 "[    .    1    .    2]" 1 
       1620 1  84 ILE MD  1  85 PHE HA  5.430 . 5.430 5.418 5.351 5.482 0.052 16 0 "[    .    1    .    2]" 1 
       1621 1  84 ILE H   1  84 ILE MD  5.000 . 5.000 4.270 4.246 4.293     .  0 0 "[    .    1    .    2]" 1 
       1622 1  60 ILE MG  1 134 LEU H   4.860 . 4.860 2.335 2.179 2.437     .  0 0 "[    .    1    .    2]" 1 
       1623 1  60 ILE MG  1 135 VAL H   4.870 . 4.870 4.833 4.805 4.883 0.013 16 0 "[    .    1    .    2]" 1 
       1624 1  60 ILE MG  1  61 ALA HA  4.620 . 4.620 3.807 3.750 3.861     .  0 0 "[    .    1    .    2]" 1 
       1625 1  60 ILE MG  1 134 LEU HA  4.880 . 4.880 4.126 4.075 4.180     .  0 0 "[    .    1    .    2]" 1 
       1626 1  60 ILE MG  1 136 SER HB3 4.390 . 4.390 4.235 3.560 4.446 0.056 18 0 "[    .    1    .    2]" 1 
       1627 1  60 ILE MG  1 134 LEU MD2 4.250 . 4.250 3.130 3.054 3.210     .  0 0 "[    .    1    .    2]" 1 
       1628 1  60 ILE MG  1 123 VAL MG1 3.350 . 3.350 2.268 2.178 2.337     .  0 0 "[    .    1    .    2]" 1 
       1629 1  60 ILE MG  1 123 VAL HB  4.790 . 4.790 4.665 4.550 4.732     .  0 0 "[    .    1    .    2]" 1 
       1630 1  60 ILE QG  1  60 ILE MG  3.180 . 3.180 2.111 2.096 2.125     .  0 0 "[    .    1    .    2]" 1 
       1631 1  60 ILE MG  1 134 LEU HB3 4.050 . 4.050 2.167 2.149 2.207     .  0 0 "[    .    1    .    2]" 1 
       1632 1  21 VAL HA  1  22 ILE MG  4.140 . 4.140 3.507 3.427 3.633     .  0 0 "[    .    1    .    2]" 1 
       1633 1  22 ILE HA  1  22 ILE MG  3.460 . 3.460 2.333 2.293 2.361     .  0 0 "[    .    1    .    2]" 1 
       1634 1  58 ILE HA  1  58 ILE MG  3.160 . 3.160 2.279 2.250 2.313     .  0 0 "[    .    1    .    2]" 1 
       1635 1  58 ILE MG  1  59 LEU H   4.000 . 4.000 2.303 2.179 2.464     .  0 0 "[    .    1    .    2]" 1 
       1636 1  58 ILE MG  1  59 LEU HA  4.740 . 4.740 3.786 3.691 3.884     .  0 0 "[    .    1    .    2]" 1 
       1637 1  58 ILE MG  1 115 VAL HB  4.880 . 4.880 4.692 4.550 4.891 0.011  2 0 "[    .    1    .    2]" 1 
       1638 1 118 THR H   1 118 THR MG  3.720 . 3.720 2.154 1.986 2.254     .  0 0 "[    .    1    .    2]" 1 
       1639 1 118 THR MG  1 119 ASP H   4.110 . 4.110 3.682 3.352 3.843     .  0 0 "[    .    1    .    2]" 1 
       1640 1 118 THR MG  1 124 VAL H   4.670 . 4.670 3.913 3.650 4.137     .  0 0 "[    .    1    .    2]" 1 
       1641 1 118 THR MG  1 119 ASP HA  4.300 . 4.300 3.643 3.378 3.769     .  0 0 "[    .    1    .    2]" 1 
       1642 1  62 ALA HA  1 118 THR MG  4.570 . 4.570 3.710 3.382 3.992     .  0 0 "[    .    1    .    2]" 1 
       1643 1 118 THR MG  1 121 PRO HD2 4.430 . 4.430 2.973 2.780 3.153     .  0 0 "[    .    1    .    2]" 1 
       1644 1 118 THR MG  1 123 VAL MG1 3.150 . 3.150 2.160 2.075 2.334     .  0 0 "[    .    1    .    2]" 1 
       1645 1  53 VAL MG2 1  54 ASP H   4.880 . 4.880 3.370 3.007 3.566     .  0 0 "[    .    1    .    2]" 1 
       1646 1  46 LEU HB2 1  53 VAL MG2 4.420 . 4.420 4.356 4.089 4.595 0.175 18 0 "[    .    1    .    2]" 1 
       1647 1  32 VAL MG1 1  33 GLY H   4.210 . 4.210 3.828 3.730 3.932     .  0 0 "[    .    1    .    2]" 1 
       1648 1  31 GLY HA3 1  32 VAL MG1 4.460 . 4.460 4.022 3.794 4.171     .  0 0 "[    .    1    .    2]" 1 
       1649 1  59 LEU H   1 115 VAL MG1 4.940 . 4.940 4.902 4.777 4.993 0.053  1 0 "[    .    1    .    2]" 1 
       1650 1  13 ILE MG  1  16 LEU H   5.380 . 5.380 5.125 5.062 5.185     .  0 0 "[    .    1    .    2]" 1 
       1651 1 160 ALA H   1 163 VAL MG2 4.260 . 4.260 2.214 2.174 2.282     .  0 0 "[    .    1    .    2]" 1 
       1652 1  13 ILE MG  1  14 ASP H   4.700 . 4.700 3.868 3.809 4.102     .  0 0 "[    .    1    .    2]" 1 
       1653 1  79 VAL MG2 1  80 GLN H   4.910 . 4.910 3.598 3.501 3.658     .  0 0 "[    .    1    .    2]" 1 
       1654 1  13 ILE HA  1  13 ILE MG  3.340 . 3.340 2.315 2.272 2.372     .  0 0 "[    .    1    .    2]" 1 
       1655 1  10 ALA HA  1  13 ILE MG  4.230 . 4.230 3.905 3.807 4.194     .  0 0 "[    .    1    .    2]" 1 
       1656 1  79 VAL MG2 1  83 THR HB  4.620 . 4.620 3.483 3.374 3.617     .  0 0 "[    .    1    .    2]" 1 
       1657 1 182 THR MG  1 184 GLU HG2 4.290 . 4.290 2.169 2.076 2.605     .  0 0 "[    .    1    .    2]" 1 
       1658 1 181 LEU HB3 1 182 THR MG  4.200 . 4.200 3.678 3.384 4.026     .  0 0 "[    .    1    .    2]" 1 
       1659 1 107 THR MG  1 108 GLY HA2 4.600 . 4.600 4.680 4.609 4.796 0.196 20 0 "[    .    1    .    2]" 1 
       1660 1 107 THR MG  1 110 PHE H   3.920 . 3.920 2.212 1.971 2.543     .  0 0 "[    .    1    .    2]" 1 
       1661 1 117 VAL MG1 1 119 ASP HB3 4.070 . 4.070 3.967 3.719 4.199 0.129  5 0 "[    .    1    .    2]" 1 
       1662 1  40 THR HA  1  40 THR MG  3.210 . 3.210 3.184 3.151 3.201     .  0 0 "[    .    1    .    2]" 1 
       1663 1  40 THR MG  1  41 ALA H   4.250 . 4.250 1.841 1.764 2.188     .  0 0 "[    .    1    .    2]" 1 
       1664 1  39 GLU H   1  40 THR MG  4.030 . 4.030 3.652 3.229 4.055 0.025  8 0 "[    .    1    .    2]" 1 
       1665 1  38 SER HA  1  40 THR MG  3.980 . 3.980 3.958 3.796 4.072 0.092 19 0 "[    .    1    .    2]" 1 
       1666 1  83 THR MG  1  87 ARG HB3 3.630 . 3.630 3.193 2.430 3.447     .  0 0 "[    .    1    .    2]" 1 
       1667 1  49 LYS HE2 1  49 LYS HG2 3.570 . 3.570 3.604 3.593 3.621 0.051 18 0 "[    .    1    .    2]" 1 
       1668 1 106 LEU HB2 1 106 LEU MD2 3.080 . 3.080 2.594 2.326 3.219 0.139 15 0 "[    .    1    .    2]" 1 
       1669 1 104 ARG H   1 106 LEU MD2 4.900 . 4.900 3.514 2.024 4.055     .  0 0 "[    .    1    .    2]" 1 
       1670 1 106 LEU MD2 1 109 ARG H   4.910 . 4.910 4.442 3.885 4.972 0.062 15 0 "[    .    1    .    2]" 1 
       1671 1  48 LEU H   1  49 LYS HG2 4.210 . 4.210 4.044 3.970 4.171     .  0 0 "[    .    1    .    2]" 1 
       1672 1  49 LYS HG3 1  52 PRO HG2 4.120 . 4.120 3.190 3.074 3.503     .  0 0 "[    .    1    .    2]" 1 
       1673 1  49 LYS HG3 1  52 PRO HB3 5.500 . 5.500 5.572 5.510 5.628 0.128 10 0 "[    .    1    .    2]" 1 
       1674 1  80 GLN HG3 1  83 THR MG  5.500 . 5.500 4.828 4.583 5.489     .  0 0 "[    .    1    .    2]" 1 
       1675 1  77 THR H   1  77 THR MG  3.770 . 3.770 2.220 2.090 2.302     .  0 0 "[    .    1    .    2]" 1 
       1676 1  77 THR MG  1  78 ASP H   3.840 . 3.840 3.808 3.623 3.964 0.124 13 0 "[    .    1    .    2]" 1 
       1677 1  76 LEU HA  1  77 THR MG  3.610 . 3.610 3.090 2.932 3.412     .  0 0 "[    .    1    .    2]" 1 
       1678 1  77 THR MG  1  80 GLN HG2 3.790 . 3.790 3.906 3.623 3.966 0.176 11 0 "[    .    1    .    2]" 1 
       1679 1  77 THR MG  1  80 GLN HG3 4.610 . 4.610 4.417 2.200 4.719 0.109  6 0 "[    .    1    .    2]" 1 
       1680 1  77 THR MG  1  80 GLN HB3 4.200 . 4.200 3.214 2.886 3.782     .  0 0 "[    .    1    .    2]" 1 
       1681 1  95 VAL MG1 1 112 SER HB3 3.680 . 3.680 3.609 3.396 3.772 0.092 16 0 "[    .    1    .    2]" 1 
       1682 1  95 VAL MG1 1 112 SER HB2 3.680 . 3.680 2.308 2.104 2.514     .  0 0 "[    .    1    .    2]" 1 
       1683 1  95 VAL HA  1  95 VAL MG1 3.700 . 3.700 2.308 2.289 2.327     .  0 0 "[    .    1    .    2]" 1 
       1684 1  95 VAL MG1 1  96 PHE HA  4.690 . 4.690 4.377 4.090 4.486     .  0 0 "[    .    1    .    2]" 1 
       1685 1  95 VAL MG1 1 114 ALA HA  4.290 . 4.290 3.178 2.836 3.767     .  0 0 "[    .    1    .    2]" 1 
       1686 1  95 VAL MG1 1 115 VAL H   5.300 . 5.300 4.872 4.559 5.354 0.054 10 0 "[    .    1    .    2]" 1 
       1687 1  95 VAL MG1 1 114 ALA H   4.510 . 4.510 2.457 2.326 3.171     .  0 0 "[    .    1    .    2]" 1 
       1688 1 151 ASP H   1 153 VAL MG1 4.140 . 4.140 4.084 4.049 4.125     .  0 0 "[    .    1    .    2]" 1 
       1689 1 153 VAL H   1 153 VAL MG1 3.550 . 3.550 2.008 1.896 2.102     .  0 0 "[    .    1    .    2]" 1 
       1690 1 153 VAL HA  1 153 VAL MG1 3.380 . 3.380 3.155 3.143 3.167     .  0 0 "[    .    1    .    2]" 1 
       1691 1 151 ASP HA  1 153 VAL MG1 4.530 . 4.530 4.276 4.211 4.326     .  0 0 "[    .    1    .    2]" 1 
       1692 1 153 VAL MG1 1 163 VAL HA  4.500 . 4.500 4.573 4.525 4.645 0.145  3 0 "[    .    1    .    2]" 1 
       1693 1 153 VAL MG1 1 154 ARG HB3 3.800 . 3.800 3.864 3.826 3.946 0.146 15 0 "[    .    1    .    2]" 1 
       1694 1  23 ALA MB  1 153 VAL MG1 3.440 . 3.440 2.911 2.758 3.039     .  0 0 "[    .    1    .    2]" 1 
       1695 1 153 VAL MG1 1 159 ALA MB  3.830 . 3.830 2.449 2.332 2.593     .  0 0 "[    .    1    .    2]" 1 
       1696 1 150 VAL MG1 1 153 VAL MG1 2.720 . 2.720 2.785 2.733 2.818 0.098 15 0 "[    .    1    .    2]" 1 
       1697 1  59 LEU H   1  59 LEU MD2 4.600 . 4.600 3.627 3.474 3.725     .  0 0 "[    .    1    .    2]" 1 
       1698 1  58 ILE H   1  59 LEU MD2 4.880 . 4.880 4.418 4.356 4.508     .  0 0 "[    .    1    .    2]" 1 
       1699 1 153 VAL HA  1 153 VAL MG2 3.490 . 3.490 2.406 2.373 2.448     .  0 0 "[    .    1    .    2]" 1 
       1700 1  36 PRO HB2 1  59 LEU MD2 5.500 . 5.500 5.469 5.165 5.584 0.084  4 0 "[    .    1    .    2]" 1 
       1701 1  95 VAL MG1 1  96 PHE HB2 5.500 . 5.500 4.881 4.779 4.972     .  0 0 "[    .    1    .    2]" 1 
       1702 1 153 VAL MG2 1 157 PHE HB3 4.080 . 4.080 3.338 2.934 4.166 0.086 19 0 "[    .    1    .    2]" 1 
       1703 1 153 VAL MG2 1 159 ALA MB  3.990 . 3.990 2.039 2.011 2.075     .  0 0 "[    .    1    .    2]" 1 
       1704 1  57 LEU MD1 1  59 LEU MD2 2.870 . 2.870 2.944 2.883 3.032 0.162 10 0 "[    .    1    .    2]" 1 
       1705 1  59 LEU MD2 1 135 VAL MG1 3.280 . 3.280 2.430 2.326 2.534     .  0 0 "[    .    1    .    2]" 1 
       1706 1  59 LEU MD2 1 135 VAL HA  3.000 . 3.000 2.058 2.046 2.065     .  0 0 "[    .    1    .    2]" 1 
       1707 1 149 THR HA  1 149 THR MG  3.360 . 3.360 2.209 2.186 2.230     .  0 0 "[    .    1    .    2]" 1 
       1708 1 149 THR MG  1 167 GLU H   5.500 . 5.500 5.486 5.100 5.610 0.110  8 0 "[    .    1    .    2]" 1 
       1709 1 148 ARG HG3 1 149 THR MG  4.160 . 4.160 4.010 3.787 4.146     .  0 0 "[    .    1    .    2]" 1 
       1710 1  51 ARG HA  1  53 VAL MG1 3.920 . 3.920 3.449 2.650 3.658     .  0 0 "[    .    1    .    2]" 1 
       1711 1  53 VAL MG1 1  54 ASP HB2 4.240 . 4.240 2.904 2.650 3.346     .  0 0 "[    .    1    .    2]" 1 
       1712 1  77 THR H   1  79 VAL MG1 4.550 . 4.550 4.099 3.820 4.256     .  0 0 "[    .    1    .    2]" 1 
       1713 1 168 THR H   1 168 THR MG  3.630 . 3.630 2.183 1.801 2.347     .  0 0 "[    .    1    .    2]" 1 
       1714 1 168 THR HA  1 168 THR MG  3.290 . 3.290 3.193 3.162 3.206     .  0 0 "[    .    1    .    2]" 1 
       1715 1  79 VAL HA  1  79 VAL MG1 3.370 . 3.370 3.198 3.189 3.205     .  0 0 "[    .    1    .    2]" 1 
       1716 1  32 VAL MG2 1  33 GLY HA3 4.810 . 4.810 4.418 4.376 4.477     .  0 0 "[    .    1    .    2]" 1 
       1717 1  32 VAL MG2 1  34 CYS HB3 4.960 . 4.960 5.080 5.049 5.114 0.154 20 0 "[    .    1    .    2]" 1 
       1718 1  15 VAL H   1  15 VAL MG1 3.800 . 3.800 3.761 3.745 3.793     .  0 0 "[    .    1    .    2]" 1 
       1719 1  29 VAL H   1  29 VAL MG1 4.130 . 4.130 3.001 1.866 3.884     .  0 0 "[    .    1    .    2]" 1 
       1720 1  15 VAL MG1 1  35 ASP H   3.930 . 3.930 2.803 2.691 2.957     .  0 0 "[    .    1    .    2]" 1 
       1721 1  21 VAL MG2 1  34 CYS H   4.320 . 4.320 3.871 3.726 3.983     .  0 0 "[    .    1    .    2]" 1 
       1722 1  21 VAL HA  1  21 VAL MG2 3.400 . 3.400 2.283 2.218 2.329     .  0 0 "[    .    1    .    2]" 1 
       1723 1  21 VAL MG2 1  34 CYS HB2 3.720 . 3.720 3.651 3.538 3.729 0.009 18 0 "[    .    1    .    2]" 1 
       1724 1  15 VAL MG1 1  20 ARG HD3 4.680 . 4.680 3.623 2.438 4.204     .  0 0 "[    .    1    .    2]" 1 
       1725 1 141 LEU MD1 1 144 LEU HB3 4.020 . 4.020 3.641 2.141 3.980     .  0 0 "[    .    1    .    2]" 1 
       1726 1 141 LEU HB2 1 141 LEU MD1 2.650 . 2.650 2.274 2.208 3.202 0.552  2 1 "[ +  .    1    .    2]" 1 
       1727 1 172 LEU MD2 1 173 ASN H   4.160 . 4.160 3.944 2.241 4.371 0.211 11 0 "[    .    1    .    2]" 1 
       1728 1  43 MET HG3 1  46 LEU MD1 4.510 . 4.510 4.491 4.277 4.607 0.097 18 0 "[    .    1    .    2]" 1 
       1729 1 185 LEU MD2 1 186 PHE HA  4.110 . 4.110 4.108 3.920 4.241 0.131 16 0 "[    .    1    .    2]" 1 
       1730 1  59 LEU MD1 1 115 VAL MG2 4.070 . 4.070 3.442 3.330 3.545     .  0 0 "[    .    1    .    2]" 1 
       1731 1 115 VAL MG2 1 116 ARG H   3.710 . 3.710 1.955 1.785 2.096     .  0 0 "[    .    1    .    2]" 1 
       1732 1 122 LEU H   1 123 VAL MG2 4.200 . 4.200 3.421 3.329 3.525     .  0 0 "[    .    1    .    2]" 1 
       1733 1 150 VAL H   1 150 VAL MG1 4.520 . 4.520 2.563 2.517 2.597     .  0 0 "[    .    1    .    2]" 1 
       1734 1 123 VAL MG2 1 124 VAL H   5.060 . 5.060 3.804 3.760 3.842     .  0 0 "[    .    1    .    2]" 1 
       1735 1 150 VAL MG1 1 160 ALA H   5.030 . 5.030 5.143 5.126 5.188 0.158  5 0 "[    .    1    .    2]" 1 
       1736 1   4 LEU H   1   4 LEU MD2 4.120 . 4.120 3.590 1.688 3.772     .  0 0 "[    .    1    .    2]" 1 
       1737 1 115 VAL MG2 1 116 ARG HA  3.600 . 3.600 3.429 3.276 3.551     .  0 0 "[    .    1    .    2]" 1 
       1738 1 121 PRO HB2 1 123 VAL MG2 3.420 . 3.420 2.559 2.330 2.788     .  0 0 "[    .    1    .    2]" 1 
       1739 1 121 PRO HG2 1 123 VAL MG2 2.670 . 2.670 2.080 2.061 2.160     .  0 0 "[    .    1    .    2]" 1 
       1740 1   4 LEU HB2 1   4 LEU MD2 2.580 . 2.580 2.357 2.269 2.412     .  0 0 "[    .    1    .    2]" 1 
       1741 1  13 ILE MG  1  16 LEU MD1 3.900 . 3.900 3.637 3.299 4.078 0.178  7 0 "[    .    1    .    2]" 1 
       1742 1  16 LEU HB3 1  16 LEU MD1 3.520 . 3.520 2.452 2.222 2.492     .  0 0 "[    .    1    .    2]" 1 
       1743 1  13 ILE HB  1  16 LEU MD1 4.300 . 4.300 4.311 4.208 4.357 0.057  8 0 "[    .    1    .    2]" 1 
       1744 1  16 LEU MD1 1  17 ASN HB2 5.500 . 5.500 5.473 3.743 5.595 0.095  2 0 "[    .    1    .    2]" 1 
       1745 1  16 LEU MD1 1  17 ASN HA  5.000 . 5.000 4.963 2.518 5.129 0.129  3 0 "[    .    1    .    2]" 1 
       1746 1  16 LEU H   1  16 LEU MD1 5.160 . 5.160 4.207 4.027 4.232     .  0 0 "[    .    1    .    2]" 1 
       1747 1 121 PRO HA  1 122 LEU HG  5.160 . 5.160 4.308 4.097 5.256 0.096  2 0 "[    .    1    .    2]" 1 
       1748 1 122 LEU HA  1 122 LEU HG  3.500 . 3.500 2.612 2.313 2.748     .  0 0 "[    .    1    .    2]" 1 
       1749 1  33 GLY HA3 1 135 VAL MG2 5.350 . 5.350 3.636 3.604 3.691     .  0 0 "[    .    1    .    2]" 1 
       1750 1  26 THR H   1  26 THR MG  4.010 . 4.010 3.903 3.882 3.951     .  0 0 "[    .    1    .    2]" 1 
       1751 1  48 LEU MD2 1  49 LYS H   4.320 . 4.320 1.751 1.713 1.790     .  0 0 "[    .    1    .    2]" 1 
       1752 1  48 LEU H   1  48 LEU MD2 3.790 . 3.790 1.748 1.724 1.813     .  0 0 "[    .    1    .    2]" 1 
       1753 1  48 LEU MD2 1  50 GLN H   4.350 . 4.350 4.043 3.925 4.282     .  0 0 "[    .    1    .    2]" 1 
       1754 1  48 LEU MD2 1  49 LYS HA  4.230 . 4.230 3.928 3.896 3.949     .  0 0 "[    .    1    .    2]" 1 
       1755 1  47 GLU HB2 1  48 LEU MD2 4.090 . 4.090 3.116 3.023 3.236     .  0 0 "[    .    1    .    2]" 1 
       1756 1  48 LEU MD2 1  49 LYS HD2 3.820 . 3.820 3.285 3.205 3.337     .  0 0 "[    .    1    .    2]" 1 
       1757 1  48 LEU MD2 1  49 LYS HD3 3.110 . 3.110 3.068 2.842 3.262 0.152 18 0 "[    .    1    .    2]" 1 
       1758 1  93 THR MG  1 177 ILE H   5.500 . 5.500 5.367 4.929 5.582 0.082 15 0 "[    .    1    .    2]" 1 
       1759 1  93 THR MG  1 178 ARG H   4.720 . 4.720 4.157 3.713 4.423     .  0 0 "[    .    1    .    2]" 1 
       1760 1  93 THR MG  1 114 ALA H   4.530 . 4.530 4.623 4.524 4.692 0.162 13 0 "[    .    1    .    2]" 1 
       1761 1  61 ALA H   1 123 VAL MG1 5.280 . 5.280 5.007 4.844 5.130     .  0 0 "[    .    1    .    2]" 1 
       1762 1  92 VAL HA  1  93 THR MG  5.500 . 5.500 5.424 5.382 5.461     .  0 0 "[    .    1    .    2]" 1 
       1763 1 118 THR HB  1 123 VAL MG1 4.760 . 4.760 4.409 4.197 4.686     .  0 0 "[    .    1    .    2]" 1 
       1764 1  62 ALA HA  1 123 VAL MG1 5.000 . 5.000 4.467 4.292 4.621     .  0 0 "[    .    1    .    2]" 1 
       1765 1 123 VAL MG1 1 127 CYS HA  5.500 . 5.500 4.821 4.759 4.945     .  0 0 "[    .    1    .    2]" 1 
       1766 1  93 THR MG  1 177 ILE HB  3.790 . 3.790 3.786 3.551 3.846 0.056  5 0 "[    .    1    .    2]" 1 
       1767 1 121 PRO HD3 1 123 VAL MG1 5.110 . 5.110 5.177 5.158 5.202 0.092 11 0 "[    .    1    .    2]" 1 
       1768 1 121 PRO HB2 1 123 VAL MG1 5.210 . 5.210 5.097 4.954 5.248 0.038 19 0 "[    .    1    .    2]" 1 
       1769 1  40 THR H   1  42 VAL MG1 4.830 . 4.830 4.146 3.974 4.634     .  0 0 "[    .    1    .    2]" 1 
       1770 1 187 ARG H   1 187 ARG HG2 4.760 . 4.760 4.481 3.472 4.673     .  0 0 "[    .    1    .    2]" 1 
       1771 1 185 LEU HB2 1 185 LEU MD1 3.220 . 3.220 2.395 2.353 2.449     .  0 0 "[    .    1    .    2]" 1 
       1772 1   4 LEU HA  1   4 LEU MD1 3.150 . 3.150 2.440 2.111 2.547     .  0 0 "[    .    1    .    2]" 1 
       1773 1  48 LEU MD1 1  49 LYS H   4.270 . 4.270 4.025 3.946 4.069     .  0 0 "[    .    1    .    2]" 1 
       1774 1 134 LEU HG  1 136 SER H   5.500 . 5.500 5.476 5.408 5.517 0.017  6 0 "[    .    1    .    2]" 1 
       1775 1 134 LEU HG  1 135 VAL HA  4.550 . 4.550 4.554 4.472 4.595 0.045  6 0 "[    .    1    .    2]" 1 
       1776 1 126 LEU MD1 1 127 CYS HA  4.800 . 4.800 4.107 2.522 4.447     .  0 0 "[    .    1    .    2]" 1 
       1777 1 148 ARG HA  1 148 ARG HG3 4.220 . 4.220 3.717 3.700 3.757     .  0 0 "[    .    1    .    2]" 1 
       1778 1  45 LEU MD2 1  52 PRO HB2 4.430 . 4.430 4.076 3.598 4.483 0.053 18 0 "[    .    1    .    2]" 1 
       1779 1  45 LEU MD2 1  53 VAL HA  4.930 . 4.930 4.017 2.498 5.055 0.125 18 0 "[    .    1    .    2]" 1 
       1780 1  45 LEU HB2 1  45 LEU MD2 3.580 . 3.580 3.138 2.440 3.219     .  0 0 "[    .    1    .    2]" 1 
       1781 1  45 LEU MD2 1  52 PRO HD2 5.380 . 5.380 4.448 3.204 5.390 0.010 17 0 "[    .    1    .    2]" 1 
       1782 1 146 PRO HG2 1 147 CYS H   4.600 . 4.600 3.878 3.552 4.629 0.029  9 0 "[    .    1    .    2]" 1 
       1783 1  57 LEU HG  1  58 ILE HA  4.350 . 4.350 3.956 3.866 4.082     .  0 0 "[    .    1    .    2]" 1 
       1784 1  57 LEU HG  1  59 LEU MD1 4.750 . 4.750 4.804 4.774 4.834 0.084  6 0 "[    .    1    .    2]" 1 
       1785 1  36 PRO HD2 1 135 VAL MG1 3.380 . 3.380 3.441 3.398 3.472 0.092  3 0 "[    .    1    .    2]" 1 
       1786 1  51 ARG HA  1  52 PRO HD2 3.800 . 3.800 3.879 3.781 3.936 0.136  2 0 "[    .    1    .    2]" 1 
       1787 1  50 GLN HA  1  52 PRO HD2 4.160 . 4.160 3.878 3.823 4.223 0.063  8 0 "[    .    1    .    2]" 1 
       1788 1  49 LYS HB3 1  52 PRO HD2 3.300 . 3.300 2.317 2.291 2.337     .  0 0 "[    .    1    .    2]" 1 
       1789 1  51 ARG HB3 1  52 PRO HD3 3.520 . 3.520 2.329 2.258 2.354     .  0 0 "[    .    1    .    2]" 1 
       1790 1 163 VAL MG2 1 165 PRO HD2 3.610 . 3.610 3.007 2.988 3.044     .  0 0 "[    .    1    .    2]" 1 
       1791 1 132 LYS HA  1 133 PRO HD2 3.490 . 3.490 2.271 2.233 2.285     .  0 0 "[    .    1    .    2]" 1 
       1792 1  68 LYS H   1  69 PRO HD2 4.950 . 4.950 2.842 2.767 2.942     .  0 0 "[    .    1    .    2]" 1 
       1793 1  24 TYR HB3 1  25 PRO HD2 5.000 . 5.000 4.412 3.767 4.864     .  0 0 "[    .    1    .    2]" 1 
       1794 1  18 GLU HB2 1  20 ARG HD3 3.880 . 3.880 2.447 2.323 2.817     .  0 0 "[    .    1    .    2]" 1 
       1795 1  18 GLU HB3 1  20 ARG HD3 3.500 . 3.500 2.767 2.333 3.596 0.096  8 0 "[    .    1    .    2]" 1 
       1796 1  19 GLU H   1  20 ARG HD2 5.330 . 5.330 3.488 2.986 4.523     .  0 0 "[    .    1    .    2]" 1 
       1797 1  18 GLU H   1  20 ARG HD3 4.620 . 4.620 4.743 4.694 4.777 0.157  8 0 "[    .    1    .    2]" 1 
       1798 1 187 ARG HB2 1 187 ARG HD3 3.800 . 3.800 3.546 2.705 3.870 0.070  9 0 "[    .    1    .    2]" 1 
       1799 1 187 ARG HD3 1 187 ARG HG2 2.800 . 2.800 2.575 2.365 3.001 0.201 11 0 "[    .    1    .    2]" 1 
       1800 1 187 ARG HA  1 187 ARG HD3 3.920 . 3.920 3.593 2.347 4.417 0.497 13 0 "[    .    1    .    2]" 1 
       1801 1  81 ARG HD3 1  84 ILE MG  4.530 . 4.530 4.083 3.836 4.381     .  0 0 "[    .    1    .    2]" 1 
       1802 1  80 GLN HG3 1  81 ARG HD3 5.110 . 5.110 3.773 3.303 5.210 0.100 13 0 "[    .    1    .    2]" 1 
       1803 1  78 ASP HA  1  81 ARG HD3 4.760 . 4.760 4.550 4.417 4.654     .  0 0 "[    .    1    .    2]" 1 
       1804 1 104 ARG HA  1 104 ARG HD2 3.380 . 3.380 2.770 2.302 3.494 0.114  5 0 "[    .    1    .    2]" 1 
       1805 1 104 ARG HA  1 104 ARG HD3 3.660 . 3.660 2.806 2.281 3.523     .  0 0 "[    .    1    .    2]" 1 
       1806 1 148 ARG HB2 1 148 ARG HD3 4.120 . 4.120 3.276 3.006 3.742     .  0 0 "[    .    1    .    2]" 1 
       1807 1 148 ARG HD3 1 152 GLU HG3 4.580 . 4.580 4.299 4.152 4.431     .  0 0 "[    .    1    .    2]" 1 
       1808 1 109 ARG HA  1 109 ARG HD3 4.630 . 4.630 2.323 2.287 2.357     .  0 0 "[    .    1    .    2]" 1 
       1809 1 109 ARG H   1 109 ARG HD2 5.500 . 5.500 5.069 4.758 5.569 0.069  7 0 "[    .    1    .    2]" 1 
       1810 1  18 GLU H   1  19 GLU HG2 5.500 . 5.500 5.504 5.477 5.533 0.033  1 0 "[    .    1    .    2]" 1 
       1811 1  18 GLU HA  1  19 GLU HG3 4.300 . 4.300 4.334 4.291 4.360 0.060 11 0 "[    .    1    .    2]" 1 
       1812 1  19 GLU HA  1  19 GLU HG3 3.770 . 3.770 2.927 2.898 2.948     .  0 0 "[    .    1    .    2]" 1 
       1813 1  19 GLU HA  1  19 GLU HG2 3.830 . 3.830 2.443 2.416 2.465     .  0 0 "[    .    1    .    2]" 1 
       1814 1  65 GLU H   1  65 GLU HG3 3.610 . 3.610 3.444 3.417 3.468     .  0 0 "[    .    1    .    2]" 1 
       1815 1  65 GLU H   1  65 GLU HG2 4.690 . 4.690 1.976 1.937 2.144     .  0 0 "[    .    1    .    2]" 1 
       1816 1 147 CYS H   1 152 GLU HG3 5.330 . 5.330 4.526 4.210 4.795     .  0 0 "[    .    1    .    2]" 1 
       1817 1  65 GLU HB3 1  65 GLU HG3 2.900 . 2.900 2.533 2.493 3.010 0.110 11 0 "[    .    1    .    2]" 1 
       1818 1 152 GLU HG2 1 153 VAL H   4.930 . 4.930 4.444 4.369 4.569     .  0 0 "[    .    1    .    2]" 1 
       1819 1  14 ASP HA  1  18 GLU HG3 3.690 . 3.690 3.254 3.002 3.405     .  0 0 "[    .    1    .    2]" 1 
       1820 1  15 VAL MG2 1  18 GLU HG3 5.500 . 5.500 4.995 4.744 5.455     .  0 0 "[    .    1    .    2]" 1 
       1821 1  59 LEU H   1 115 VAL HB  3.950 . 3.950 3.851 3.625 3.985 0.035 18 0 "[    .    1    .    2]" 1 
       1822 1  47 GLU HG3 1  48 LEU H   4.720 . 4.720 4.359 4.321 4.391     .  0 0 "[    .    1    .    2]" 1 
       1823 1  47 GLU HA  1  47 GLU HG3 3.550 . 3.550 3.572 3.566 3.579 0.029  3 0 "[    .    1    .    2]" 1 
       1824 1  58 ILE HA  1 115 VAL HB  5.300 . 5.300 5.162 4.944 5.314 0.014 12 0 "[    .    1    .    2]" 1 
       1825 1 184 GLU H   1 184 GLU HG3 4.330 . 4.330 2.881 2.491 3.980     .  0 0 "[    .    1    .    2]" 1 
       1826 1 155 ALA MB  1 156 GLN HG3 5.030 . 5.030 5.096 4.473 5.339 0.309  5 0 "[    .    1    .    2]" 1 
       1827 1  66 GLN HA  1  66 GLN HG2 3.640 . 3.640 3.596 3.582 3.614     .  0 0 "[    .    1    .    2]" 1 
       1828 1  89 PRO HB3 1 118 THR HA  4.500 . 4.500 3.792 3.254 4.415     .  0 0 "[    .    1    .    2]" 1 
       1829 1  66 GLN H   1  66 GLN HG2 4.270 . 4.270 2.022 1.953 2.149     .  0 0 "[    .    1    .    2]" 1 
       1830 1  66 GLN HG2 1  67 LEU H   4.070 . 4.070 2.675 2.624 2.732     .  0 0 "[    .    1    .    2]" 1 
       1831 1  62 ALA H   1  66 GLN HG2 4.790 . 4.790 4.826 4.671 4.911 0.121 18 0 "[    .    1    .    2]" 1 
       1832 1 128 GLN HG2 1 129 ALA H   4.380 . 4.380 3.541 3.520 3.557     .  0 0 "[    .    1    .    2]" 1 
       1833 1  75 MET HG2 1  76 LEU MD2 5.500 . 5.500 5.295 4.927 5.619 0.119 13 0 "[    .    1    .    2]" 1 
       1834 1  75 MET HG2 1  76 LEU MD1 4.170 . 4.170 4.228 3.740 4.334 0.164 11 0 "[    .    1    .    2]" 1 
       1835 1  73 ASP HA  1  75 MET HG2 4.910 . 4.910 4.529 4.053 4.999 0.089  1 0 "[    .    1    .    2]" 1 
       1836 1 150 VAL H   1 165 PRO HB3 5.250 . 5.250 5.404 5.356 5.443 0.193 17 0 "[    .    1    .    2]" 1 
       1837 1  13 ILE QG  1  15 VAL H   5.390 . 5.390 4.554 4.470 4.811     .  0 0 "[    .    1    .    2]" 1 
       1838 1 163 VAL MG2 1 165 PRO HG2 3.780 . 3.780 3.274 3.175 3.337     .  0 0 "[    .    1    .    2]" 1 
       1839 1 163 VAL MG2 1 165 PRO HG3 4.960 . 4.960 2.599 2.533 2.643     .  0 0 "[    .    1    .    2]" 1 
       1840 1 161 PHE H   1 162 PRO HG2 5.030 . 5.030 3.686 3.649 3.710     .  0 0 "[    .    1    .    2]" 1 
       1841 1  52 PRO HG3 1  53 VAL H   4.370 . 4.370 4.396 4.328 4.451 0.081  7 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              99
    _Distance_constraint_stats_list.Viol_count                    574
    _Distance_constraint_stats_list.Viol_total                    845.850
    _Distance_constraint_stats_list.Viol_max                      0.279
    _Distance_constraint_stats_list.Viol_rms                      0.0461
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0214
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0737
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   3 ASN 0.088 0.049  9 0 "[    .    1    .    2]" 
       1   4 LEU 0.659 0.079  6 0 "[    .    1    .    2]" 
       1   5 GLN 0.219 0.091 16 0 "[    .    1    .    2]" 
       1   6 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 ASP 0.131 0.049  9 0 "[    .    1    .    2]" 
       1   8 ALA 2.085 0.094 15 0 "[    .    1    .    2]" 
       1   9 ILE 0.459 0.091 16 0 "[    .    1    .    2]" 
       1  10 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 ALA 0.433 0.062 17 0 "[    .    1    .    2]" 
       1  12 ALA 3.188 0.120 11 0 "[    .    1    .    2]" 
       1  13 ILE 0.370 0.048  4 0 "[    .    1    .    2]" 
       1  14 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 VAL 0.390 0.062 17 0 "[    .    1    .    2]" 
       1  16 LEU 1.762 0.120 11 0 "[    .    1    .    2]" 
       1  17 ASN 0.130 0.038  3 0 "[    .    1    .    2]" 
       1  18 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 ILE 0.138 0.050  7 0 "[    .    1    .    2]" 
       1  24 TYR 0.270 0.046 15 0 "[    .    1    .    2]" 
       1  31 GLY 0.270 0.046 15 0 "[    .    1    .    2]" 
       1  32 VAL 0.163 0.033  3 0 "[    .    1    .    2]" 
       1  33 GLY 0.138 0.050  7 0 "[    .    1    .    2]" 
       1  34 CYS 5.058 0.265 20 0 "[    .    1    .    2]" 
       1  39 GLU 0.542 0.089  8 0 "[    .    1    .    2]" 
       1  40 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  41 ALA 0.995 0.145 19 0 "[    .    1    .    2]" 
       1  42 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  43 MET 1.791 0.185 18 0 "[    .    1    .    2]" 
       1  44 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 LEU 0.995 0.145 19 0 "[    .    1    .    2]" 
       1  46 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 GLU 1.249 0.185 18 0 "[    .    1    .    2]" 
       1  58 ILE 0.933 0.084 10 0 "[    .    1    .    2]" 
       1  59 LEU 0.270 0.063  6 0 "[    .    1    .    2]" 
       1  60 ILE 2.870 0.109  6 0 "[    .    1    .    2]" 
       1  61 ALA 0.154 0.051  5 0 "[    .    1    .    2]" 
       1  64 TYR 1.680 0.171 11 0 "[    .    1    .    2]" 
       1  66 GLN 1.534 0.122 14 0 "[    .    1    .    2]" 
       1  68 LYS 1.680 0.171 11 0 "[    .    1    .    2]" 
       1  70 TYR 1.534 0.122 14 0 "[    .    1    .    2]" 
       1  78 ASP 1.013 0.073  5 0 "[    .    1    .    2]" 
       1  79 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  80 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 GLU 1.013 0.073  5 0 "[    .    1    .    2]" 
       1  83 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 THR 0.899 0.066  4 0 "[    .    1    .    2]" 
       1  95 VAL 3.492 0.158  8 0 "[    .    1    .    2]" 
       1  96 PHE 6.743 0.279  7 0 "[    .    1    .    2]" 
       1 104 ARG 0.338 0.104 20 0 "[    .    1    .    2]" 
       1 108 GLY 0.338 0.104 20 0 "[    .    1    .    2]" 
       1 113 LEU 6.743 0.279  7 0 "[    .    1    .    2]" 
       1 116 ARG 0.424 0.063  6 0 "[    .    1    .    2]" 
       1 122 LEU 1.064 0.109 16 0 "[    .    1    .    2]" 
       1 123 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 125 ALA 0.915 0.071 16 0 "[    .    1    .    2]" 
       1 126 LEU 3.116 0.139 17 0 "[    .    1    .    2]" 
       1 127 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 ALA 0.915 0.071 16 0 "[    .    1    .    2]" 
       1 130 TYR 2.053 0.139 17 0 "[    .    1    .    2]" 
       1 134 LEU 2.870 0.109  6 0 "[    .    1    .    2]" 
       1 135 VAL 5.058 0.265 20 0 "[    .    1    .    2]" 
       1 136 SER 0.933 0.084 10 0 "[    .    1    .    2]" 
       1 137 THR 0.163 0.033  3 0 "[    .    1    .    2]" 
       1 150 VAL 4.220 0.250  1 0 "[    .    1    .    2]" 
       1 151 ASP 0.737 0.092  1 0 "[    .    1    .    2]" 
       1 152 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 153 VAL 0.002 0.002 19 0 "[    .    1    .    2]" 
       1 154 ARG 4.220 0.250  1 0 "[    .    1    .    2]" 
       1 155 ALA 0.737 0.092  1 0 "[    .    1    .    2]" 
       1 156 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 157 PHE 0.002 0.002 19 0 "[    .    1    .    2]" 
       1 176 GLU 0.252 0.066  4 0 "[    .    1    .    2]" 
       1 178 ARG 4.139 0.158  8 0 "[    .    1    .    2]" 
    stop_

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

        1 1   3 ASN O 1   7 ASP N 3.500 . 3.500 2.879 2.790 3.025     .  0 0 "[    .    1    .    2]" 2 
        2 1   3 ASN O 1   7 ASP H 2.050 . 2.050 1.964 1.879 2.099 0.049  9 0 "[    .    1    .    2]" 2 
        3 1   4 LEU O 1   8 ALA N 3.500 . 3.500 3.022 2.977 3.062     .  0 0 "[    .    1    .    2]" 2 
        4 1   4 LEU O 1   8 ALA H 2.050 . 2.050 2.080 2.018 2.129 0.079  6 0 "[    .    1    .    2]" 2 
        5 1   5 GLN O 1   9 ILE N 3.500 . 3.500 2.979 2.771 3.116     .  0 0 "[    .    1    .    2]" 2 
        6 1   5 GLN O 1   9 ILE H 2.050 . 2.050 2.024 1.808 2.141 0.091 16 0 "[    .    1    .    2]" 2 
        7 1   6 ARG O 1  10 ALA N 3.500 . 3.500 2.708 2.609 2.912     .  0 0 "[    .    1    .    2]" 2 
        8 1   6 ARG O 1  10 ALA H 2.050 . 2.050 1.782 1.690 2.015     .  0 0 "[    .    1    .    2]" 2 
        9 1   7 ASP O 1  11 ALA N 3.500 . 3.500 2.925 2.721 3.024     .  0 0 "[    .    1    .    2]" 2 
       10 1   7 ASP O 1  11 ALA H 2.050 . 2.050 2.000 1.779 2.070 0.020  5 0 "[    .    1    .    2]" 2 
       11 1   8 ALA O 1  12 ALA N 3.500 . 3.500 3.063 3.017 3.101     .  0 0 "[    .    1    .    2]" 2 
       12 1   8 ALA O 1  12 ALA H 2.050 . 2.050 2.121 2.082 2.144 0.094 15 0 "[    .    1    .    2]" 2 
       13 1   9 ILE O 1  13 ILE N 3.500 . 3.500 3.010 2.833 3.074     .  0 0 "[    .    1    .    2]" 2 
       14 1   9 ILE O 1  13 ILE H 2.050 . 2.050 2.032 1.857 2.098 0.048  4 0 "[    .    1    .    2]" 2 
       15 1  10 ALA O 1  14 ASP N 3.500 . 3.500 2.788 2.699 2.857     .  0 0 "[    .    1    .    2]" 2 
       16 1  10 ALA O 1  14 ASP H 2.050 . 2.050 1.895 1.801 1.978     .  0 0 "[    .    1    .    2]" 2 
       17 1  11 ALA O 1  15 VAL N 3.500 . 3.500 3.038 2.996 3.085     .  0 0 "[    .    1    .    2]" 2 
       18 1  11 ALA O 1  15 VAL H 2.050 . 2.050 2.066 2.029 2.112 0.062 17 0 "[    .    1    .    2]" 2 
       19 1  12 ALA O 1  16 LEU N 3.500 . 3.500 3.059 2.977 3.109     .  0 0 "[    .    1    .    2]" 2 
       20 1  12 ALA O 1  16 LEU H 2.050 . 2.050 2.138 2.079 2.170 0.120 11 0 "[    .    1    .    2]" 2 
       21 1  13 ILE O 1  17 ASN N 3.500 . 3.500 2.987 2.907 3.048     .  0 0 "[    .    1    .    2]" 2 
       22 1  13 ILE O 1  17 ASN H 2.050 . 2.050 2.023 1.941 2.088 0.038  3 0 "[    .    1    .    2]" 2 
       23 1  14 ASP O 1  18 GLU N 3.500 . 3.500 2.525 2.488 2.573     .  0 0 "[    .    1    .    2]" 2 
       24 1  14 ASP O 1  18 GLU H 2.050 . 2.050 1.605 1.576 1.640     .  0 0 "[    .    1    .    2]" 2 
       25 1  39 GLU O 1  43 MET N 3.500 . 3.500 3.004 2.919 3.108     .  0 0 "[    .    1    .    2]" 2 
       26 1  39 GLU O 1  43 MET H 2.050 . 2.050 2.056 1.963 2.139 0.089  8 0 "[    .    1    .    2]" 2 
       27 1  40 THR O 1  44 ARG N 3.500 . 3.500 2.611 2.538 2.828     .  0 0 "[    .    1    .    2]" 2 
       28 1  40 THR O 1  44 ARG H 2.050 . 2.050 1.709 1.637 1.861     .  0 0 "[    .    1    .    2]" 2 
       29 1  41 ALA O 1  45 LEU N 3.500 . 3.500 2.900 2.752 3.045     .  0 0 "[    .    1    .    2]" 2 
       30 1  41 ALA O 1  45 LEU H 2.050 . 2.050 2.052 1.859 2.195 0.145 19 0 "[    .    1    .    2]" 2 
       31 1  42 VAL O 1  46 LEU N 3.500 . 3.500 2.894 2.778 3.004     .  0 0 "[    .    1    .    2]" 2 
       32 1  42 VAL O 1  46 LEU H 2.050 . 2.050 1.930 1.851 2.045     .  0 0 "[    .    1    .    2]" 2 
       33 1  43 MET O 1  47 GLU N 3.500 . 3.500 2.723 2.650 2.889     .  0 0 "[    .    1    .    2]" 2 
       34 1  43 MET O 1  47 GLU H 2.050 . 2.050 2.112 2.052 2.235 0.185 18 0 "[    .    1    .    2]" 2 
       35 1  64 TYR O 1  68 LYS N 3.500 . 3.500 2.919 2.745 3.041     .  0 0 "[    .    1    .    2]" 2 
       36 1  64 TYR O 1  68 LYS H 2.050 . 2.050 2.126 1.968 2.221 0.171 11 0 "[    .    1    .    2]" 2 
       37 1  66 GLN O 1  70 TYR N 3.500 . 3.500 3.577 3.535 3.622 0.122 14 0 "[    .    1    .    2]" 2 
       38 1  78 ASP O 1  82 GLU N 3.500 . 3.500 3.091 3.051 3.118     .  0 0 "[    .    1    .    2]" 2 
       39 1  78 ASP O 1  82 GLU H 2.050 . 2.050 2.101 2.068 2.123 0.073  5 0 "[    .    1    .    2]" 2 
       40 1  79 VAL O 1  83 THR N 3.500 . 3.500 2.790 2.671 2.880     .  0 0 "[    .    1    .    2]" 2 
       41 1  79 VAL O 1  83 THR H 2.050 . 2.050 1.851 1.731 1.942     .  0 0 "[    .    1    .    2]" 2 
       42 1  80 GLN O 1  84 ILE N 3.500 . 3.500 2.760 2.657 2.876     .  0 0 "[    .    1    .    2]" 2 
       43 1  80 GLN O 1  84 ILE H 2.050 . 2.050 1.798 1.685 1.922     .  0 0 "[    .    1    .    2]" 2 
       44 1  81 ARG O 1  85 PHE N 3.500 . 3.500 2.672 2.588 2.786     .  0 0 "[    .    1    .    2]" 2 
       45 1  81 ARG O 1  85 PHE H 2.050 . 2.050 1.810 1.707 1.989     .  0 0 "[    .    1    .    2]" 2 
       46 1 104 ARG O 1 108 GLY N 3.500 . 3.500 2.463 2.407 2.688     .  0 0 "[    .    1    .    2]" 2 
       47 1 104 ARG O 1 108 GLY H 2.050 . 2.050 1.881 1.677 2.154 0.104 20 0 "[    .    1    .    2]" 2 
       48 1 122 LEU O 1 126 LEU N 3.500 . 3.500 3.031 2.989 3.114     .  0 0 "[    .    1    .    2]" 2 
       49 1 122 LEU O 1 126 LEU H 2.050 . 2.050 2.103 2.064 2.159 0.109 16 0 "[    .    1    .    2]" 2 
       50 1 123 VAL O 1 127 CYS N 3.500 . 3.500 2.639 2.611 2.762     .  0 0 "[    .    1    .    2]" 2 
       51 1 123 VAL O 1 127 CYS H 2.050 . 2.050 1.670 1.644 1.789     .  0 0 "[    .    1    .    2]" 2 
       52 1 124 VAL O 1 128 GLN N 3.500 . 3.500 2.405 2.378 2.415     .  0 0 "[    .    1    .    2]" 2 
       53 1 124 VAL O 1 128 GLN H 2.050 . 2.050 1.495 1.452 1.508     .  0 0 "[    .    1    .    2]" 2 
       54 1 125 ALA O 1 129 ALA N 3.500 . 3.500 2.907 2.876 2.966     .  0 0 "[    .    1    .    2]" 2 
       55 1 125 ALA O 1 129 ALA H 2.050 . 2.050 2.096 2.077 2.121 0.071 16 0 "[    .    1    .    2]" 2 
       56 1 126 LEU O 1 130 TYR N 3.500 . 3.500 3.122 3.055 3.166     .  0 0 "[    .    1    .    2]" 2 
       57 1 126 LEU O 1 130 TYR H 2.050 . 2.050 2.153 2.101 2.189 0.139 17 0 "[    .    1    .    2]" 2 
       58 1 150 VAL O 1 154 ARG N 3.500 . 3.500 3.071 3.029 3.119     .  0 0 "[    .    1    .    2]" 2 
       59 1 150 VAL O 1 154 ARG H 2.050 . 2.050 2.261 2.227 2.300 0.250  1 0 "[    .    1    .    2]" 2 
       60 1 151 ASP O 1 155 ALA N 3.500 . 3.500 2.816 2.505 3.071     .  0 0 "[    .    1    .    2]" 2 
       61 1 151 ASP O 1 155 ALA H 2.050 . 2.050 1.913 1.646 2.142 0.092  1 0 "[    .    1    .    2]" 2 
       62 1 152 GLU O 1 156 GLN N 3.500 . 3.500 2.751 2.654 2.868     .  0 0 "[    .    1    .    2]" 2 
       63 1 152 GLU O 1 156 GLN H 2.050 . 2.050 1.844 1.689 2.019     .  0 0 "[    .    1    .    2]" 2 
       64 1 153 VAL O 1 157 PHE N 3.500 . 3.500 2.654 2.486 2.935     .  0 0 "[    .    1    .    2]" 2 
       65 1 153 VAL O 1 157 PHE H 2.050 . 2.050 1.796 1.611 2.052 0.002 19 0 "[    .    1    .    2]" 2 
       66 1  22 ILE O 1  33 GLY N 3.000 . 3.000 2.735 2.603 2.894     .  0 0 "[    .    1    .    2]" 2 
       67 1  22 ILE N 1  33 GLY O 3.000 . 3.000 2.863 2.706 2.988     .  0 0 "[    .    1    .    2]" 2 
       68 1  22 ILE O 1  33 GLY H 2.000 . 2.000 1.806 1.669 1.955     .  0 0 "[    .    1    .    2]" 2 
       69 1  22 ILE H 1  33 GLY O 2.000 . 2.000 1.930 1.749 2.050 0.050  7 0 "[    .    1    .    2]" 2 
       70 1  24 TYR N 1  31 GLY O 3.000 . 3.000 2.888 2.655 3.021 0.021 16 0 "[    .    1    .    2]" 2 
       71 1  24 TYR H 1  31 GLY O 2.000 . 2.000 1.936 1.690 2.046 0.046 15 0 "[    .    1    .    2]" 2 
       72 1  32 VAL N 1 137 THR O 3.000 . 3.000 2.965 2.869 3.010 0.010  3 0 "[    .    1    .    2]" 2 
       73 1  32 VAL O 1 137 THR N 3.000 . 3.000 2.787 2.688 2.896     .  0 0 "[    .    1    .    2]" 2 
       74 1  32 VAL H 1 137 THR O 2.000 . 2.000 1.995 1.912 2.033 0.033  3 0 "[    .    1    .    2]" 2 
       75 1  32 VAL O 1 137 THR H 2.000 . 2.000 1.812 1.712 1.920     .  0 0 "[    .    1    .    2]" 2 
       76 1  34 CYS O 1 135 VAL N 3.000 . 3.000 2.810 2.591 2.902     .  0 0 "[    .    1    .    2]" 2 
       77 1  34 CYS N 1 135 VAL O 3.000 . 3.000 3.029 2.978 3.085 0.085 20 0 "[    .    1    .    2]" 2 
       78 1  34 CYS H 1 135 VAL O 2.000 . 2.000 2.201 2.143 2.265 0.265 20 0 "[    .    1    .    2]" 2 
       79 1  34 CYS O 1 135 VAL H 2.000 . 2.000 1.980 1.782 2.054 0.054  8 0 "[    .    1    .    2]" 2 
       80 1  58 ILE O 1 136 SER N 3.000 . 3.000 2.835 2.743 2.924     .  0 0 "[    .    1    .    2]" 2 
       81 1  58 ILE O 1 136 SER H 2.000 . 2.000 2.042 1.914 2.084 0.084 10 0 "[    .    1    .    2]" 2 
       82 1  60 ILE N 1 134 LEU O 3.000 . 3.000 3.058 3.031 3.091 0.091  6 0 "[    .    1    .    2]" 2 
       83 1  60 ILE O 1 134 LEU N 3.000 . 3.000 2.869 2.836 2.922     .  0 0 "[    .    1    .    2]" 2 
       84 1  60 ILE H 1 134 LEU O 2.000 . 2.000 2.084 2.060 2.109 0.109  6 0 "[    .    1    .    2]" 2 
       85 1  60 ILE O 1 134 LEU H 2.000 . 2.000 1.928 1.900 2.026 0.026 16 0 "[    .    1    .    2]" 2 
       86 1  59 LEU O 1 116 ARG N 3.000 . 3.000 2.925 2.877 2.964     .  0 0 "[    .    1    .    2]" 2 
       87 1  59 LEU O 1 116 ARG H 2.000 . 2.000 2.000 1.947 2.063 0.063  6 0 "[    .    1    .    2]" 2 
       88 1  61 ALA N 1 116 ARG O 3.000 . 3.000 2.903 2.799 3.003 0.003  5 0 "[    .    1    .    2]" 2 
       89 1  61 ALA H 1 116 ARG O 2.000 . 2.000 1.968 1.854 2.051 0.051  5 0 "[    .    1    .    2]" 2 
       90 1  96 PHE N 1 113 LEU O 3.000 . 3.000 3.083 3.063 3.126 0.126 10 0 "[    .    1    .    2]" 2 
       91 1  96 PHE H 1 113 LEU O 2.000 . 2.000 2.226 2.158 2.279 0.279  7 0 "[    .    1    .    2]" 2 
       92 1  96 PHE O 1 113 LEU N 3.000 . 3.000 2.922 2.788 3.013 0.013  7 0 "[    .    1    .    2]" 2 
       93 1  96 PHE O 1 113 LEU H 2.000 . 2.000 2.003 1.831 2.084 0.084  7 0 "[    .    1    .    2]" 2 
       94 1  93 THR O 1 178 ARG N 3.000 . 3.000 2.885 2.787 2.975     .  0 0 "[    .    1    .    2]" 2 
       95 1  93 THR N 1 176 GLU O 3.000 . 3.000 2.714 2.415 2.930     .  0 0 "[    .    1    .    2]" 2 
       96 1  93 THR O 1 178 ARG H 2.000 . 2.000 2.031 1.991 2.063 0.063 11 0 "[    .    1    .    2]" 2 
       97 1  93 THR H 1 176 GLU O 2.000 . 2.000 1.890 1.667 2.066 0.066  4 0 "[    .    1    .    2]" 2 
       98 1  95 VAL N 1 178 ARG O 3.000 . 3.000 3.049 3.005 3.102 0.102  8 0 "[    .    1    .    2]" 2 
       99 1  95 VAL H 1 178 ARG O 2.000 . 2.000 2.125 2.058 2.158 0.158  8 0 "[    .    1    .    2]" 2 
    stop_

save_



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

Contact the webmaster for help, if required. Tuesday, May 14, 2024 5:44:07 AM GMT (wattos1)