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
576640 2mou 19952 cing 4-filtered-FRED Wattos check violation distance


data_2mou


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              3270
    _Distance_constraint_stats_list.Viol_count                    8061
    _Distance_constraint_stats_list.Viol_total                    20768.838
    _Distance_constraint_stats_list.Viol_max                      0.997
    _Distance_constraint_stats_list.Viol_rms                      0.0628
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0159
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1288
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET  1.575 0.231 13  0 "[    .    1    .    2]" 
       1   2 ASP  7.923 0.375  3  0 "[    .    1    .    2]" 
       1   3 PHE 17.377 0.705 20  1 "[    .    1    .    +]" 
       1   4 LYS 31.248 0.665 17  3 "[    -   *1    . +  2]" 
       1   5 ALA  5.749 0.276 17  0 "[    .    1    .    2]" 
       1   6 ILE 15.948 0.375  3  0 "[    .    1    .    2]" 
       1   7 ALA 17.987 0.366 18  0 "[    .    1    .    2]" 
       1   8 GLN 24.341 0.421 11  0 "[    .    1    .    2]" 
       1   9 GLN 12.163 0.357 20  0 "[    .    1    .    2]" 
       1  10 THR  9.887 0.473 20  0 "[    .    1    .    2]" 
       1  11 ALA 10.784 0.256  9  0 "[    .    1    .    2]" 
       1  12 GLN 11.430 0.751 19  4 "[    * -  1    *   +2]" 
       1  13 GLU 13.783 0.751 19 11 "[* *****  1  * -* *+2]" 
       1  14 VAL 27.463 0.833  8  8 "[* * .**+ 1    -* * 2]" 
       1  15 LEU 22.946 0.462  4  0 "[    .    1    .    2]" 
       1  16 GLY  9.276 0.377  7  0 "[    .    1    .    2]" 
       1  17 TYR 11.100 0.861 14  2 "[    .    -   +.    2]" 
       1  18 ASN  7.620 0.861 14  2 "[    .    -   +.    2]" 
       1  19 ARG  8.717 0.896  5  3 "[    +    1    . -* 2]" 
       1  20 ASP  9.558 0.896  5  3 "[    +    1    . -* 2]" 
       1  21 THR 10.946 0.815 17  3 "[    *    1    . +- 2]" 
       1  22 SER  6.095 0.404  8  0 "[    .    1    .    2]" 
       1  23 GLY  0.023 0.023  3  0 "[    .    1    .    2]" 
       1  24 TRP 18.923 0.889 16  5 "[    .    * **-.+   2]" 
       1  25 LYS 17.798 0.983  3  8 "[ *+ -  * 1*  *.**  2]" 
       1  26 VAL  6.834 0.243  7  0 "[    .    1    .    2]" 
       1  27 VAL  7.239 0.987 13  1 "[    .    1  + .    2]" 
       1  28 LYS 15.781 0.774 10  2 "[    . -  +    .    2]" 
       1  29 THR  5.979 0.774 10  2 "[    . -  +    .    2]" 
       1  30 SER  1.230 0.221 11  0 "[    .    1    .    2]" 
       1  31 LYS  1.440 0.184  3  0 "[    .    1    .    2]" 
       1  32 LYS  6.670 0.835  4  2 "[   +.    1  - .    2]" 
       1  33 ILE  9.252 0.346  4  0 "[    .    1    .    2]" 
       1  34 THR 12.786 0.346  4  0 "[    .    1    .    2]" 
       1  35 VAL  4.802 0.452 20  0 "[    .    1    .    2]" 
       1  36 SER 16.240 0.987 13  4 "[    .    * *+-.    2]" 
       1  37 SER 19.337 0.460 14  0 "[    .    1    .    2]" 
       1  38 LYS  4.211 0.273 19  0 "[    .    1    .    2]" 
       1  39 ALA  0.011 0.011  5  0 "[    .    1    .    2]" 
       1  40 SER  4.992 0.452 18  0 "[    .    1    .    2]" 
       1  41 ARG  5.194 0.797 15  2 "[    .    1    +   -2]" 
       1  42 LYS  7.584 0.994 15  7 "[    * -  *    + ***2]" 
       1  43 PHE 10.963 0.797  7  3 "[    . +  1    *   -2]" 
       1  44 HIS  2.986 0.797  7  1 "[    . +  1    .    2]" 
       1  45 GLY  3.730 0.452 18  0 "[    .    1    .    2]" 
       1  46 ASN  0.969 0.272  6  0 "[    .    1    .    2]" 
       1  47 LEU  2.995 0.185 14  0 "[    .    1    .    2]" 
       1  48 TYR  1.335 0.136 14  0 "[    .    1    .    2]" 
       1  49 ARG  6.549 0.302  8  0 "[    .    1    .    2]" 
       1  50 VAL  3.789 0.738 20  2 "[    -    1    .    +]" 
       1  51 GLU  6.991 0.466 12  0 "[    .    1    .    2]" 
       1  52 GLY  2.229 0.200 10  0 "[    .    1    .    2]" 
       1  53 ILE 11.160 0.997 17  3 "[   *.    1  - . +  2]" 
       1  54 ILE 28.984 0.726  3  1 "[  + .    1    .    2]" 
       1  55 PRO  5.865 0.726  3  1 "[  + .    1    .    2]" 
       1  56 GLU  5.944 0.552  7  1 "[    . +  1    .    2]" 
       1  57 SER 18.447 0.888  5  4 "[  * +    1 -  .    *]" 
       1  58 PRO  9.680 0.888  5  4 "[  * +    1 -  .    *]" 
       1  59 ALA 11.225 0.274 11  0 "[    .    1    .    2]" 
       1  60 LYS  5.997 0.875  1  5 "[+ * .   *1 *  .    -]" 
       1  61 LEU 18.447 0.341 18  0 "[    .    1    .    2]" 
       1  62 SER  2.645 0.223 19  0 "[    .    1    .    2]" 
       1  63 ASP  6.489 0.223 19  0 "[    .    1    .    2]" 
       1  64 PHE  7.766 0.417 12  0 "[    .    1    .    2]" 
       1  65 LEU  8.895 0.715 13  1 "[    .    1  + .    2]" 
       1  66 TYR  4.517 0.385 17  0 "[    .    1    .    2]" 
       1  67 GLN  2.941 0.778  6  1 "[    .+   1    .    2]" 
       1  68 THR  8.151 0.609  6  1 "[    .+   1    .    2]" 
       1  69 GLY  2.236 0.250 14  0 "[    .    1    .    2]" 
       1  70 ASP  4.180 0.250 14  0 "[    .    1    .    2]" 
       1  71 ARG 27.350 0.778  6  2 "[    .+   1  - .    2]" 
       1  72 ILE 22.132 0.825 10  1 "[    .    +    .    2]" 
       1  73 THR 13.908 0.825 10  1 "[    .    +    .    2]" 
       1  74 TRP 17.472 0.977 15  1 "[    .    1    +    2]" 
       1  75 ASP  1.165 0.104 11  0 "[    .    1    .    2]" 
       1  76 LYS  7.445 0.420 11  0 "[    .    1    .    2]" 
       1  77 SER  2.156 0.221 11  0 "[    .    1    .    2]" 
       1  78 LEU 14.277 0.420 11  0 "[    .    1    .    2]" 
       1  79 GLN  9.108 0.823 10  3 "[    .*   +    .    -]" 
       1  80 VAL 14.701 0.995 10  9 "[*  ***** +*   .    -]" 
       1  81 TYR 15.495 0.995 10  8 "[*  ** ** +-   .    *]" 
       1  82 ASN  6.259 0.636 10  2 "[    .-   +    .    2]" 
       1  83 MET  3.168 0.271  6  0 "[    .    1    .    2]" 
       1  84 VAL 13.164 0.262  8  0 "[    .    1    .    2]" 
       1  85 HIS  0.809 0.113  3  0 "[    .    1    .    2]" 
       1  86 ARG  2.916 0.160 18  0 "[    .    1    .    2]" 
       1  87 ILE 14.953 0.323 18  0 "[    .    1    .    2]" 
       1  88 ASP  1.327 0.254  2  0 "[    .    1    .    2]" 
       1  89 SER  5.533 0.701  2  6 "[ +* **   1    . -* 2]" 
       1  90 ASP  5.773 0.354 20  0 "[    .    1    .    2]" 
       1  91 THR 28.940 0.701  2  7 "[ +* **  *1    . -* 2]" 
       1  92 PHE  5.339 0.196  7  0 "[    .    1    .    2]" 
       1  93 ILE 10.714 0.705 20  1 "[    .    1    .    +]" 
       1  94 CYS  5.105 0.735 15  5 "[ *- .    1    +* * 2]" 
       1  95 HIS  9.929 0.636 10  2 "[    .-   +    .    2]" 
       1  96 THR 14.600 0.746 13  1 "[    .    1  + .    2]" 
       1  97 ILE  3.808 0.238 13  0 "[    .    1    .    2]" 
       1  98 THR  8.861 0.456  7  0 "[    .    1    .    2]" 
       1  99 GLN  8.844 0.769  6  1 "[    .+   1    .    2]" 
       1 100 SER  4.395 0.680  7  2 "[    . +  1-   .    2]" 
       1 101 PHE 11.409 0.680  7  2 "[    . +  1-   .    2]" 
       1 102 ALA  8.701 0.445 20  0 "[    .    1    .    2]" 
       1 103 VAL  0.901 0.154  2  0 "[    .    1    .    2]" 
       1 104 GLY  2.005 0.205  3  0 "[    .    1    .    2]" 
       1 105 SER  1.942 0.305 16  0 "[    .    1    .    2]" 
       1 106 ILE  6.503 0.417  2  0 "[    .    1    .    2]" 
       1 107 SER  1.098 0.414 12  0 "[    .    1    .    2]" 
       1 108 PRO  0.056 0.032 14  0 "[    .    1    .    2]" 
       1 109 ARG 24.702 0.770  2  7 "[ +*-.* * 1    .  **2]" 
       1 110 ASP  5.266 0.484 10  0 "[    .    1    .    2]" 
       1 111 PHE  2.974 0.301 16  0 "[    .    1    .    2]" 
       1 112 ILE 29.321 0.366  2  0 "[    .    1    .    2]" 
       1 113 ASP  7.064 0.735 15  5 "[ *- .    1    +* * 2]" 
       1 114 LEU 16.826 0.646  2  6 "[ +**.  * 1-   .    *]" 
       1 115 VAL  9.934 0.982 20  1 "[    .    1    .    +]" 
       1 116 TYR 19.298 0.982 20  1 "[    .    1    .    +]" 
       1 117 ILE  3.138 0.298 12  0 "[    .    1    .    2]" 
       1 118 LYS  2.605 0.458  5  0 "[    .    1    .    2]" 
       1 119 ARG  7.451 0.458  5  0 "[    .    1    .    2]" 
       1 120 TYR  1.287 0.153  6  0 "[    .    1    .    2]" 
       1 121 GLU 11.134 0.298 14  0 "[    .    1    .    2]" 
       1 122 GLY 10.506 0.312  6  0 "[    .    1    .    2]" 
       1 123 ASN  1.138 0.327 14  0 "[    .    1    .    2]" 
       1 124 MET 12.465 0.312  6  0 "[    .    1    .    2]" 
       1 125 ASN  1.287 0.158 15  0 "[    .    1    .    2]" 
       1 126 ILE 16.557 0.284 20  0 "[    .    1    .    2]" 
       1 127 ILE  1.042 0.168  5  0 "[    .    1    .    2]" 
       1 128 SER  4.354 0.473 20  0 "[    .    1    .    2]" 
       1 129 SER 11.205 0.833  8  1 "[    .  + 1    .    2]" 
       1 130 LYS  3.993 0.195 18  0 "[    .    1    .    2]" 
       1 131 SER 12.812 0.646  2  6 "[ +**.  * 1-   .    *]" 
       1 132 VAL 14.753 0.344 12  0 "[    .    1    .    2]" 
       1 133 ASP  2.679 0.158 11  0 "[    .    1    .    2]" 
       1 134 PHE 22.958 0.465 15  0 "[    .    1    .    2]" 
       1 135 PRO  3.135 0.357  4  0 "[    .    1    .    2]" 
       1 136 GLU 18.505 0.826 15  5 "[ -  . *  *  * +    2]" 
       1 137 TYR 16.710 0.826 15  5 "[ -  . *  *  * +    2]" 
       1 139 PRO  7.294 0.733  4  6 "[*-*+. *  1    .  * 2]" 
       1 140 SER  3.120 0.243  6  0 "[    .    1    .    2]" 
       1 141 SER  2.747 0.243  6  0 "[    .    1    .    2]" 
       1 142 ASN  0.289 0.117  9  0 "[    .    1    .    2]" 
       1 143 TYR 11.706 0.733  4  6 "[*-*+. *  1    .  * 2]" 
       1 144 ILE 25.133 0.770  2  8 "[ +*-.* * 1    . ***2]" 
       1 145 ARG  8.033 0.308 11  0 "[    .    1    .    2]" 
       1 146 GLY  0.904 0.484 10  0 "[    .    1    .    2]" 
       1 147 TYR  3.550 0.292  2  0 "[    .    1    .    2]" 
       1 148 ASN  0.065 0.065  2  0 "[    .    1    .    2]" 
       1 149 HIS  1.324 0.395  1  0 "[    .    1    .    2]" 
       1 150 PRO  5.497 0.806  8  2 "[   -.  + 1    .    2]" 
       1 151 CYS  4.015 0.559 16  1 "[    .    1    .+   2]" 
       1 152 GLY  4.168 0.181  5  0 "[    .    1    .    2]" 
       1 153 PHE  9.476 0.395 17  0 "[    .    1    .    2]" 
       1 154 VAL 16.903 0.301 13  0 "[    .    1    .    2]" 
       1 155 CYS  4.651 0.195 16  0 "[    .    1    .    2]" 
       1 156 SER 15.920 0.703 16  5 "[    .  - **   *+   2]" 
       1 157 PRO  1.391 0.327 14  0 "[    .    1    .    2]" 
       1 158 MET 20.884 0.721  7 10 "[**  * +  1 * *.**-*2]" 
       1 159 GLU  9.199 0.487 17  0 "[    .    1    .    2]" 
       1 160 GLU 16.486 0.721  7  9 "[**  * +  1 * *.* -*2]" 
       1 161 ASN  5.582 0.225 14  0 "[    .    1    .    2]" 
       1 162 PRO  7.961 0.236  2  0 "[    .    1    .    2]" 
       1 163 ALA  1.082 0.077 16  0 "[    .    1    .    2]" 
       1 164 TYR  2.437 0.170  5  0 "[    .    1    .    2]" 
       1 165 SER  9.521 0.553 18  3 "[    . *  1    . -+ 2]" 
       1 166 LYS 19.243 0.849 17  1 "[    .    1    . +  2]" 
       1 167 LEU 26.355 0.997 17  6 "[    .  - **   **+  2]" 
       1 168 VAL 13.616 0.271  7  0 "[    .    1    .    2]" 
       1 169 MET  3.770 0.251  4  0 "[    .    1    .    2]" 
       1 170 PHE  5.105 0.559 16  1 "[    .    1    .+   2]" 
       1 171 VAL  2.253 0.244 19  0 "[    .    1    .    2]" 
       1 172 GLN  2.695 0.728  1  1 "[+   .    1    .    2]" 
       1 173 THR  7.035 0.900  2  4 "[-+* .    1    .   *2]" 
       1 174 GLU  9.960 0.945  3  3 "[ -+ .    1    .   *2]" 
       1 175 MET  5.173 0.699  8  3 "[    .  + 1 *  .   -2]" 
       1 176 ARG  5.715 0.945  3  2 "[ -+ .    1    .    2]" 
       1 177 GLY  1.805 0.556 17  1 "[    .    1    . +  2]" 
       1 178 LYS  0.086 0.041 13  0 "[    .    1    .    2]" 
       1 179 LEU 11.600 0.485  8  0 "[    .    1    .    2]" 
       1 180 SER 11.127 0.964 15  5 "[ *  *    1-   +*   2]" 
       1 182 SER  2.812 0.719 11  3 "[    .   *1+ - .    2]" 
       1 183 ILE 21.595 0.964 15  7 "[ *  *   *1* - +*   2]" 
       1 184 ILE 35.526 0.691 18  4 "[    *    1    -  +*2]" 
       1 185 GLU  6.160 0.199 18  0 "[    .    1    .    2]" 
       1 186 LYS 13.139 0.691 18  5 "[    *-   1    *  +*2]" 
       1 187 THR 16.999 0.617 12  2 "[    .    1 +  .   -2]" 
       1 188 MET  8.742 0.324 13  0 "[    .    1    .    2]" 
       1 189 PRO  2.253 0.324 13  0 "[    .    1    .    2]" 
       1 190 SER  2.149 0.144  1  0 "[    .    1    .    2]" 
       1 191 ASN  5.032 0.955 18  4 "[    -   *1    .  + *]" 
       1 192 LEU 12.664 0.955 18  4 "[    -   *1    .  + *]" 
       1 193 VAL  9.616 0.200 14  0 "[    .    1    .    2]" 
       1 194 ASN  5.419 0.283  5  0 "[    .    1    .    2]" 
       1 195 PHE  0.784 0.173  5  0 "[    .    1    .    2]" 
       1 196 ILE 25.385 0.417  5  0 "[    .    1    .    2]" 
       1 197 LEU 13.776 0.417  5  0 "[    .    1    .    2]" 
       1 198 ASN  6.771 0.231  8  0 "[    .    1    .    2]" 
       1 199 ALA 22.984 0.358 14  0 "[    .    1    .    2]" 
       1 200 LYS 11.357 0.887 14  1 "[    .    1   +.    2]" 
       1 201 ASP 10.610 0.862 15  3 "[    .   -1    + *  2]" 
       1 202 GLY 16.596 0.977 15  5 "[    .  * - * *+    2]" 
       1 203 ILE 41.039 0.875  1  7 "[+ * *   *1 *  .*   -]" 
       1 204 LYS 31.153 0.947 20 11 "[* * **  *1- * ***  +]" 
       1 205 ALA  8.537 0.576 16  2 "[  - .    1    .+   2]" 
       1 206 HIS 10.147 0.846 15  4 "[    .  * - *  +    2]" 
       1 207 ARG 17.907 0.815 10 10 "[*   **   +-***. *  *]" 
       1 208 THR  7.718 0.947 20  1 "[    .    1    .    +]" 
       1 209 PRO  0.105 0.093  7  0 "[    .    1    .    2]" 
       1 210 SER  0.132 0.075 20  0 "[    .    1    .    2]" 
       1 211 ARG  4.726 0.450 10  0 "[    .    1    .    2]" 
       1 212 ARG  0.591 0.138  3  0 "[    .    1    .    2]" 
       1 213 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 214 PHE  1.493 0.227 19  0 "[    .    1    .    2]" 
       1 216 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 217 ASN  0.247 0.092 13  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 1 102 ALA MB   1 103 VAL H    3.700 . 5.200 3.435 1.923 3.707     .  0 0 "[    .    1    .    2]" 1 
          2 1 199 ALA MB   1 200 LYS QG   3.200 . 4.500 3.636 3.323 4.858 0.358 14 0 "[    .    1    .    2]" 1 
          3 1  76 LYS QE   1 197 LEU QD   2.700 . 3.800 3.373 1.841 3.815 0.015 20 0 "[    .    1    .    2]" 1 
          4 1 189 PRO HA   1 192 LEU MD1  3.900 . 5.500 2.895 1.807 3.644     .  0 0 "[    .    1    .    2]" 1 
          5 1  91 THR MG   1 116 TYR HB2  2.700 . 3.800 2.575 2.217 3.945 0.145 20 0 "[    .    1    .    2]" 1 
          6 1 152 GLY HA3  1 153 PHE HB2  3.300 . 4.600 4.485 4.074 4.642 0.042  6 0 "[    .    1    .    2]" 1 
          7 1  54 ILE MG   1 200 LYS QD   2.900 . 4.100 2.384 1.979 3.098     .  0 0 "[    .    1    .    2]" 1 
          8 1 203 ILE HA   1 204 LYS HB2  4.400 . 6.000 6.061 5.797 6.578 0.578 20 4 "[  - *    1    .*   +]" 1 
          9 1  54 ILE MD   1 196 ILE HA   4.800 . 6.000 3.146 2.879 3.359     .  0 0 "[    .    1    .    2]" 1 
         10 1 200 LYS QE   1 200 LYS HG2  2.900 . 4.100 2.871 2.513 3.544     .  0 0 "[    .    1    .    2]" 1 
         11 1  71 ARG QB   1  72 ILE H    3.400 . 4.800 3.295 2.039 3.654     .  0 0 "[    .    1    .    2]" 1 
         12 1 134 PHE HB2  1 134 PHE QE   4.200 . 5.900 4.351 4.319 4.382     .  0 0 "[    .    1    .    2]" 1 
         13 1 147 TYR QD   1 174 GLU H    3.600 . 5.100 4.135 1.802 5.180 0.080  3 0 "[    .    1    .    2]" 1 
         14 1 183 ILE HA   1 183 ILE HG12 3.000 . 4.200 3.217 3.015 3.315     .  0 0 "[    .    1    .    2]" 1 
         15 1 112 ILE MG   1 134 PHE QD   3.700 . 4.600 2.375 2.227 2.647     .  0 0 "[    .    1    .    2]" 1 
         16 1 128 SER H    1 129 SER H    4.000 . 5.500 4.463 4.329 4.599     .  0 0 "[    .    1    .    2]" 1 
         17 1  93 ILE MG   1 132 VAL QG   3.900 . 4.900 2.573 2.374 3.013     .  0 0 "[    .    1    .    2]" 1 
         18 1  60 LYS QD   1  64 PHE QB   4.200 . 5.900 4.405 2.615 5.138     .  0 0 "[    .    1    .    2]" 1 
         19 1 106 ILE MG   1 109 ARG QD   3.100 . 4.300 3.557 2.462 4.239     .  0 0 "[    .    1    .    2]" 1 
         20 1 199 ALA HA   1 203 ILE MG   4.400 . 5.200 5.025 4.681 5.372 0.172 12 0 "[    .    1    .    2]" 1 
         21 1  30 SER H    1  34 THR H    3.700 . 5.200 4.972 4.455 5.295 0.095 12 0 "[    .    1    .    2]" 1 
         22 1  98 THR MG   1 110 ASP H    4.100 . 5.700 5.487 4.122 5.968 0.268  4 0 "[    .    1    .    2]" 1 
         23 1  51 GLU HA   1 196 ILE MD   4.300 . 6.000 3.298 2.899 3.794     .  0 0 "[    .    1    .    2]" 1 
         24 1 200 LYS H    1 201 ASP H    3.100 . 4.300 2.672 2.446 2.769     .  0 0 "[    .    1    .    2]" 1 
         25 1  98 THR MG   1  99 GLN QG   3.900 . 5.500 4.839 4.555 5.238     .  0 0 "[    .    1    .    2]" 1 
         26 1 140 SER H    1 140 SER HA   2.900 . 4.100 2.905 2.819 2.925     .  0 0 "[    .    1    .    2]" 1 
         27 1  64 PHE QD   1 199 ALA MB   3.300 . 4.600 4.105 3.869 4.373     .  0 0 "[    .    1    .    2]" 1 
         28 1  73 THR H    1  74 TRP H    2.700 . 3.800 2.257 2.158 2.341     .  0 0 "[    .    1    .    2]" 1 
         29 1 198 ASN HA   1 200 LYS H    3.600 . 5.000 4.609 3.800 4.957     .  0 0 "[    .    1    .    2]" 1 
         30 1  62 SER H    1 203 ILE MD   4.200 . 5.900 4.666 4.545 4.961     .  0 0 "[    .    1    .    2]" 1 
         31 1  87 ILE HG12 1  93 ILE MD   4.200 . 5.900 4.686 4.507 5.026     .  0 0 "[    .    1    .    2]" 1 
         32 1  12 GLN H    1  12 GLN HG3  2.800 . 3.900 3.091 2.192 4.142 0.242 16 0 "[    .    1    .    2]" 1 
         33 1 112 ILE MG   1 134 PHE HB2  5.200 . 6.000 5.309 5.182 5.417     .  0 0 "[    .    1    .    2]" 1 
         34 1  20 ASP H    1  21 THR H    3.500 . 4.900 3.998 2.208 4.504     .  0 0 "[    .    1    .    2]" 1 
         35 1  49 ARG QG   1  51 GLU HA   4.400 . 6.000 4.861 4.059 5.826     .  0 0 "[    .    1    .    2]" 1 
         36 1  70 ASP HB3  1  74 TRP HD1  4.000 . 5.600 3.891 2.939 4.628     .  0 0 "[    .    1    .    2]" 1 
         37 1 184 ILE H    1 187 THR H    2.800 . 3.900 4.213 4.149 4.282 0.382 18 0 "[    .    1    .    2]" 1 
         38 1  99 GLN H    1  99 GLN QG   3.300 . 4.600 3.241 2.863 4.018     .  0 0 "[    .    1    .    2]" 1 
         39 1  45 GLY H    1  46 ASN QB   4.100 . 5.700 5.409 4.851 5.608     .  0 0 "[    .    1    .    2]" 1 
         40 1  93 ILE H    1  93 ILE HG13 3.200 . 4.500 2.812 2.640 3.655     .  0 0 "[    .    1    .    2]" 1 
         41 1 136 GLU H    1 137 TYR QB   3.800 . 4.700 4.295 3.888 4.563     .  0 0 "[    .    1    .    2]" 1 
         42 1 106 ILE MD   1 187 THR HB   4.100 . 5.800 2.030 1.835 2.280     .  0 0 "[    .    1    .    2]" 1 
         43 1 159 GLU H    1 159 GLU HA   2.900 . 4.100 2.815 2.784 2.863     .  0 0 "[    .    1    .    2]" 1 
         44 1 106 ILE MG   1 109 ARG HB2  4.000 . 5.600 3.890 3.049 5.085     .  0 0 "[    .    1    .    2]" 1 
         45 1 191 ASN H    1 191 ASN HB2  2.800 . 3.900 2.552 2.319 2.838     .  0 0 "[    .    1    .    2]" 1 
         46 1 127 ILE HG12 1 153 PHE HB3  2.800 . 3.900 2.037 1.739 2.367     .  0 0 "[    .    1    .    2]" 1 
         47 1 136 GLU HA   1 136 GLU HB3  2.800 . 3.900 2.823 2.259 3.015     .  0 0 "[    .    1    .    2]" 1 
         48 1 194 ASN HA   1 197 LEU HB2  3.400 . 4.700 2.333 1.790 4.573 0.010 12 0 "[    .    1    .    2]" 1 
         49 1  14 VAL HB   1  16 GLY H    3.500 . 4.900 5.170 4.989 5.277 0.377  7 0 "[    .    1    .    2]" 1 
         50 1  52 GLY H    1  53 ILE H    3.800 . 4.600 4.356 4.250 4.433     .  0 0 "[    .    1    .    2]" 1 
         51 1 167 LEU HA   1 167 LEU HG   3.500 . 4.900 3.720 3.641 3.760     .  0 0 "[    .    1    .    2]" 1 
         52 1  78 LEU H    1  78 LEU HG   2.700 . 3.800 3.180 3.004 3.317     .  0 0 "[    .    1    .    2]" 1 
         53 1  41 ARG QG   1  42 LYS H    3.900 . 5.400 4.302 3.311 4.599     .  0 0 "[    .    1    .    2]" 1 
         54 1 112 ILE MD   1 134 PHE QE   3.800 . 4.300 2.512 2.271 2.768     .  0 0 "[    .    1    .    2]" 1 
         55 1  86 ARG QB   1  87 ILE H    4.200 . 4.900 3.290 2.987 3.574     .  0 0 "[    .    1    .    2]" 1 
         56 1 163 ALA H    1 164 TYR H    3.000 . 3.800 2.070 1.872 2.262     .  0 0 "[    .    1    .    2]" 1 
         57 1  76 LYS QD   1  76 LYS QE   1.900 . 2.700 2.055 2.007 2.076     .  0 0 "[    .    1    .    2]" 1 
         58 1 203 ILE HA   1 203 ILE MG   3.200 . 4.500 3.091 2.945 3.162     .  0 0 "[    .    1    .    2]" 1 
         59 1 202 GLY HA3  1 203 ILE MD   3.600 . 5.000 4.673 3.944 5.051 0.051  4 0 "[    .    1    .    2]" 1 
         60 1 180 SER HB2  1 183 ILE H    3.500 . 4.900 3.701 2.933 4.993 0.093 15 0 "[    .    1    .    2]" 1 
         61 1  68 THR H    1  69 GLY H    3.500 . 4.200 2.215 1.789 2.989 0.011 16 0 "[    .    1    .    2]" 1 
         62 1 178 LYS HA   1 179 LEU H    2.600 . 3.700 2.574 2.170 3.588     .  0 0 "[    .    1    .    2]" 1 
         63 1  72 ILE H    1  73 THR MG   3.100 . 4.300 4.276 3.995 4.413 0.113 19 0 "[    .    1    .    2]" 1 
         64 1   6 ILE H    1   6 ILE MD   3.200 . 4.500 2.253 2.011 2.394     .  0 0 "[    .    1    .    2]" 1 
         65 1  74 TRP H    1  74 TRP HA   3.000 . 4.200 2.955 2.933 2.972     .  0 0 "[    .    1    .    2]" 1 
         66 1 111 PHE HB3  1 112 ILE MD   3.600 . 5.000 5.051 4.685 5.301 0.301 16 0 "[    .    1    .    2]" 1 
         67 1  78 LEU MD2  1  79 GLN H    3.400 . 4.800 3.028 2.864 3.370     .  0 0 "[    .    1    .    2]" 1 
         68 1  87 ILE HG13 1  91 THR HB   4.100 . 5.700 2.685 2.234 2.945     .  0 0 "[    .    1    .    2]" 1 
         69 1 101 PHE HA   1 102 ALA H    3.700 . 5.200 2.177 2.062 2.526     .  0 0 "[    .    1    .    2]" 1 
         70 1  54 ILE HB   1 199 ALA MB   3.100 . 4.300 4.381 4.277 4.447 0.147 18 0 "[    .    1    .    2]" 1 
         71 1 160 GLU H    1 160 GLU HA   2.800 . 3.900 2.935 2.923 2.941     .  0 0 "[    .    1    .    2]" 1 
         72 1  84 VAL MG2  1  93 ILE MD   3.700 . 4.300 3.755 3.005 4.212     .  0 0 "[    .    1    .    2]" 1 
         73 1 106 ILE QG   1 179 LEU HG   2.400 . 3.300 2.344 1.673 2.930 0.127 10 0 "[    .    1    .    2]" 1 
         74 1  15 LEU MD1  1 154 VAL MG2  3.100 . 4.300 3.409 2.975 4.072     .  0 0 "[    .    1    .    2]" 1 
         75 1  96 THR H    1 112 ILE MD   4.000 . 4.600 3.395 3.020 3.672     .  0 0 "[    .    1    .    2]" 1 
         76 1 184 ILE H    1 184 ILE MD   3.200 . 4.500 2.377 2.038 2.734     .  0 0 "[    .    1    .    2]" 1 
         77 1 116 TYR H    1 117 ILE H    4.000 . 5.600 4.308 4.234 4.396     .  0 0 "[    .    1    .    2]" 1 
         78 1  91 THR H    1  92 PHE H    3.400 . 4.700 4.003 3.906 4.116     .  0 0 "[    .    1    .    2]" 1 
         79 1  19 ARG HB3  1  20 ASP QB   4.000 . 5.600 5.199 4.165 5.913 0.313  8 0 "[    .    1    .    2]" 1 
         80 1 206 HIS QB   1 207 ARG H    3.600 . 5.000 3.063 2.522 3.537     .  0 0 "[    .    1    .    2]" 1 
         81 1   5 ALA HA   1   9 GLN H    4.500 . 6.000 4.374 4.204 4.505     .  0 0 "[    .    1    .    2]" 1 
         82 1 127 ILE H    1 127 ILE HG12 3.200 . 4.500 2.661 2.121 3.532     .  0 0 "[    .    1    .    2]" 1 
         83 1  97 ILE H    1  97 ILE MG   3.100 . 4.400 3.805 3.758 3.844     .  0 0 "[    .    1    .    2]" 1 
         84 1  50 VAL QG   1 169 MET HB3  3.300 . 4.600 1.986 1.523 2.482 0.177  3 0 "[    .    1    .    2]" 1 
         85 1 185 GLU H    1 186 LYS H    3.100 . 3.900 2.526 2.247 2.663     .  0 0 "[    .    1    .    2]" 1 
         86 1  10 THR H    1  12 GLN H    4.000 . 4.600 4.578 4.347 4.719 0.119 12 0 "[    .    1    .    2]" 1 
         87 1  64 PHE HB2  1 203 ILE MD   3.500 . 4.900 4.048 3.300 4.421     .  0 0 "[    .    1    .    2]" 1 
         88 1   7 ALA MB   1   8 GLN HA   3.200 . 4.500 3.720 3.486 3.892     .  0 0 "[    .    1    .    2]" 1 
         89 1 183 ILE HG13 1 184 ILE H    3.200 . 4.500 4.590 4.488 4.801 0.301  6 0 "[    .    1    .    2]" 1 
         90 1   6 ILE HB   1   7 ALA MB   3.100 . 4.300 4.020 3.429 4.486 0.186 19 0 "[    .    1    .    2]" 1 
         91 1 189 PRO HA   1 193 VAL H    3.600 . 5.100 4.150 3.547 4.497     .  0 0 "[    .    1    .    2]" 1 
         92 1  72 ILE HG12 1  73 THR HB   3.000 . 4.200 3.434 2.992 5.025 0.825 10 1 "[    .    +    .    2]" 1 
         93 1  93 ILE MG   1 114 LEU HG   3.700 . 5.200 5.038 4.758 5.273 0.073 20 0 "[    .    1    .    2]" 1 
         94 1  19 ARG H    1  20 ASP HB2  3.700 . 5.200 4.474 3.839 6.096 0.896  5 3 "[    +    1    . -* 2]" 1 
         95 1  73 THR HB   1  74 TRP H    2.700 . 3.800 3.818 3.673 3.881 0.081  5 0 "[    .    1    .    2]" 1 
         96 1  93 ILE MD   1 132 VAL QG   3.200 . 4.500 2.471 1.958 2.929     .  0 0 "[    .    1    .    2]" 1 
         97 1  57 SER H    1 203 ILE MD   4.200 . 5.200 4.795 4.265 5.280 0.080 14 0 "[    .    1    .    2]" 1 
         98 1  29 THR HA   1  35 VAL H    3.300 . 4.600 3.242 3.004 3.480     .  0 0 "[    .    1    .    2]" 1 
         99 1 200 LYS H    1 200 LYS QD   2.900 . 4.000 3.128 2.300 3.513     .  0 0 "[    .    1    .    2]" 1 
        100 1 217 ASN H    1 217 ASN HB3  3.300 . 4.600 3.234 2.457 4.139     .  0 0 "[    .    1    .    2]" 1 
        101 1  40 SER H    1  47 LEU H    3.500 . 4.500 3.063 2.261 3.936     .  0 0 "[    .    1    .    2]" 1 
        102 1  64 PHE QD   1 203 ILE MD   4.000 . 5.600 2.211 1.822 2.701     .  0 0 "[    .    1    .    2]" 1 
        103 1 156 SER HB3  1 166 LYS H    3.400 . 4.800 4.418 3.347 4.856 0.056  7 0 "[    .    1    .    2]" 1 
        104 1 178 LYS HA   1 178 LYS HB2  2.800 . 3.900 2.689 2.415 3.026     .  0 0 "[    .    1    .    2]" 1 
        105 1 127 ILE QG   1 153 PHE H    3.100 . 4.300 3.527 2.954 4.091     .  0 0 "[    .    1    .    2]" 1 
        106 1  30 SER H    1  33 ILE H    2.700 . 3.800 2.996 2.729 3.614     .  0 0 "[    .    1    .    2]" 1 
        107 1  25 LYS H    1  25 LYS HG3  3.000 . 4.200 4.638 4.198 5.183 0.983  3 7 "[ *+ -  * 1*  *. *  2]" 1 
        108 1 186 LYS H    1 186 LYS QG       . . 3.800 2.440 2.112 3.218     .  0 0 "[    .    1    .    2]" 1 
        109 1 197 LEU HB2  1 197 LEU QD   3.100 . 4.300 2.224 2.108 2.391     .  0 0 "[    .    1    .    2]" 1 
        110 1 106 ILE HA   1 179 LEU HG   4.200 . 5.900 3.795 3.063 4.633     .  0 0 "[    .    1    .    2]" 1 
        111 1 205 ALA MB   1 211 ARG H    3.800 . 5.300 4.694 3.891 5.325 0.025 18 0 "[    .    1    .    2]" 1 
        112 1  53 ILE H    1  53 ILE MD   2.600 . 3.600 3.623 2.441 3.735 0.135 12 0 "[    .    1    .    2]" 1 
        113 1 192 LEU HB2  1 193 VAL H    3.300 . 4.600 2.411 2.136 2.624     .  0 0 "[    .    1    .    2]" 1 
        114 1  93 ILE MD   1 134 PHE H    3.900 . 5.400 4.756 4.392 4.988     .  0 0 "[    .    1    .    2]" 1 
        115 1  72 ILE MD   1  73 THR H    3.300 . 4.600 2.854 2.155 3.474     .  0 0 "[    .    1    .    2]" 1 
        116 1 127 ILE HG12 1 153 PHE HA   3.800 . 5.300 5.011 4.652 5.352 0.052 20 0 "[    .    1    .    2]" 1 
        117 1 140 SER H    1 140 SER HB2  2.800 . 3.900 3.155 2.829 3.881     .  0 0 "[    .    1    .    2]" 1 
        118 1  78 LEU HG   1  96 THR MG   3.300 . 4.600 4.349 4.060 4.570     .  0 0 "[    .    1    .    2]" 1 
        119 1  82 ASN HB2  1  84 VAL MG1  3.200 . 4.500 4.279 3.431 4.681 0.181  3 0 "[    .    1    .    2]" 1 
        120 1 119 ARG HB3  1 119 ARG QD   2.800 . 3.900 2.929 2.032 3.474     .  0 0 "[    .    1    .    2]" 1 
        121 1  88 ASP H    1  89 SER HA   3.400 . 4.800 4.752 4.363 5.054 0.254  2 0 "[    .    1    .    2]" 1 
        122 1 134 PHE HZ   1 137 TYR QB   3.600 . 5.100 3.651 2.526 4.849     .  0 0 "[    .    1    .    2]" 1 
        123 1 166 LYS HD3  1 166 LYS HG3  2.400 . 3.400 2.472 2.398 2.954     .  0 0 "[    .    1    .    2]" 1 
        124 1 102 ALA MB   1 104 GLY H    4.000 . 5.600 3.347 2.630 3.817     .  0 0 "[    .    1    .    2]" 1 
        125 1   5 ALA H    1   6 ILE H    3.300 . 4.500 2.525 2.214 2.959     .  0 0 "[    .    1    .    2]" 1 
        126 1 176 ARG HA   1 176 ARG QG   3.600 . 5.100 2.825 2.151 3.497     .  0 0 "[    .    1    .    2]" 1 
        127 1 154 VAL H    1 167 LEU HA   4.400 . 6.000 5.604 5.450 5.779     .  0 0 "[    .    1    .    2]" 1 
        128 1  61 LEU QD   1 165 SER HA   3.700 . 5.200 4.085 3.834 4.176     .  0 0 "[    .    1    .    2]" 1 
        129 1  84 VAL MG2  1  93 ILE HG13 3.200 . 4.500 4.417 3.790 4.634 0.134 14 0 "[    .    1    .    2]" 1 
        130 1 134 PHE H    1 137 TYR H    3.700 . 4.900 4.312 3.367 5.001 0.101  4 0 "[    .    1    .    2]" 1 
        131 1 200 LYS HB2  1 202 GLY H    3.300 . 4.600 4.865 4.780 5.487 0.887 14 1 "[    .    1   +.    2]" 1 
        132 1 106 ILE HA   1 106 ILE QG   3.800 . 5.300 2.449 2.256 2.603     .  0 0 "[    .    1    .    2]" 1 
        133 1   6 ILE MD   1   9 GLN H    4.300 . 6.000 5.934 5.208 6.131 0.131 20 0 "[    .    1    .    2]" 1 
        134 1 143 TYR H    1 143 TYR HA   2.500 . 3.500 2.923 2.876 2.947     .  0 0 "[    .    1    .    2]" 1 
        135 1  35 VAL QG   1  50 VAL HB   3.300 . 4.600 2.439 1.952 3.784     .  0 0 "[    .    1    .    2]" 1 
        136 1 129 SER H    1 150 PRO HA   3.300 . 4.600 4.596 4.269 4.777 0.177  3 0 "[    .    1    .    2]" 1 
        137 1  26 VAL HA   1  37 SER H    4.100 . 5.700 3.209 3.046 3.437     .  0 0 "[    .    1    .    2]" 1 
        138 1 205 ALA H    1 205 ALA HA   2.500 . 3.500 2.807 2.756 2.845     .  0 0 "[    .    1    .    2]" 1 
        139 1 197 LEU QD   1 198 ASN H    3.100 . 3.800 3.765 1.720 4.027 0.227 11 0 "[    .    1    .    2]" 1 
        140 1  61 LEU H    1  61 LEU QD   2.600 . 3.600 3.089 2.989 3.132     .  0 0 "[    .    1    .    2]" 1 
        141 1  96 THR HB   1 111 PHE H    4.200 . 5.900 3.539 3.128 4.113     .  0 0 "[    .    1    .    2]" 1 
        142 1 135 PRO HA   1 135 PRO HG3  4.200 . 5.300 3.260 2.771 4.008     .  0 0 "[    .    1    .    2]" 1 
        143 1 167 LEU H    1 168 VAL H    2.900 . 4.100 4.264 4.116 4.340 0.240 19 0 "[    .    1    .    2]" 1 
        144 1 154 VAL MG1  1 169 MET HA   3.600 . 5.000 4.111 3.590 4.411     .  0 0 "[    .    1    .    2]" 1 
        145 1 184 ILE H    1 185 GLU H    3.100 . 3.900 2.495 2.234 2.628     .  0 0 "[    .    1    .    2]" 1 
        146 1 144 ILE QG   1 144 ILE MG   3.000 . 4.100 2.119 2.064 2.356     .  0 0 "[    .    1    .    2]" 1 
        147 1  72 ILE HA   1  72 ILE HG13 3.700 . 5.200 4.200 3.643 4.256     .  0 0 "[    .    1    .    2]" 1 
        148 1 100 SER HB3  1 106 ILE MG   4.000 . 5.600 3.741 2.269 5.510     .  0 0 "[    .    1    .    2]" 1 
        149 1  76 LYS QE   1 194 ASN HA   3.200 . 4.500 3.862 2.108 4.501 0.001 12 0 "[    .    1    .    2]" 1 
        150 1 167 LEU HA   1 168 VAL QG   4.000 . 5.000 3.531 3.401 3.635     .  0 0 "[    .    1    .    2]" 1 
        151 1   5 ALA H    1   6 ILE HA   4.200 . 5.900 5.154 4.910 5.476     .  0 0 "[    .    1    .    2]" 1 
        152 1  40 SER HA   1  47 LEU HB2  3.800 . 5.300 2.860 1.981 5.330 0.030  5 0 "[    .    1    .    2]" 1 
        153 1  70 ASP H    1  71 ARG H    2.900 . 4.100 1.717 1.585 2.144 0.115  4 0 "[    .    1    .    2]" 1 
        154 1   3 PHE QE   1 132 VAL QG   2.800 . 3.900 1.873 1.685 2.486 0.115  3 0 "[    .    1    .    2]" 1 
        155 1 109 ARG QG   1 110 ASP H    3.100 . 4.300 2.706 1.690 3.879 0.010 18 0 "[    .    1    .    2]" 1 
        156 1  97 ILE MD   1  98 THR H    3.400 . 4.800 3.933 3.503 4.837 0.037 16 0 "[    .    1    .    2]" 1 
        157 1 112 ILE MG   1 134 PHE HZ   2.900 . 4.100 3.176 2.818 3.407     .  0 0 "[    .    1    .    2]" 1 
        158 1 186 LYS HA   1 187 THR H    3.000 . 4.200 3.545 3.459 3.577     .  0 0 "[    .    1    .    2]" 1 
        159 1  48 TYR H    1  48 TYR HB2  3.400 . 4.800 2.585 2.506 2.695     .  0 0 "[    .    1    .    2]" 1 
        160 1   7 ALA H    1   8 GLN H    3.200 . 4.300 2.443 2.316 2.669     .  0 0 "[    .    1    .    2]" 1 
        161 1 200 LYS HA   1 203 ILE MG   3.700 . 5.200 2.791 2.538 3.197     .  0 0 "[    .    1    .    2]" 1 
        162 1  29 THR HB   1  30 SER H    4.000 . 5.500 3.137 2.606 3.804     .  0 0 "[    .    1    .    2]" 1 
        163 1   3 PHE QE   1 132 VAL HB   4.000 . 4.600 4.033 2.799 4.452     .  0 0 "[    .    1    .    2]" 1 
        164 1 154 VAL H    1 169 MET HA   4.500 . 4.600 2.824 2.455 2.987     .  0 0 "[    .    1    .    2]" 1 
        165 1 184 ILE MG   1 186 LYS H    3.700 . 4.500 4.439 4.332 4.575 0.075 20 0 "[    .    1    .    2]" 1 
        166 1 125 ASN H    1 157 PRO HD3  3.300 . 4.600 3.183 2.676 3.704     .  0 0 "[    .    1    .    2]" 1 
        167 1 115 VAL H    1 115 VAL QG   3.300 . 4.400 1.815 1.689 1.950 0.011  2 0 "[    .    1    .    2]" 1 
        168 1 201 ASP H    1 202 GLY H    3.000 . 4.200 2.396 2.260 2.615     .  0 0 "[    .    1    .    2]" 1 
        169 1 103 VAL HA   1 103 VAL QG   3.000 . 4.200 2.183 2.112 2.429     .  0 0 "[    .    1    .    2]" 1 
        170 1 167 LEU HA   1 167 LEU MD2  3.600 . 5.000 1.895 1.741 2.005 0.059 17 0 "[    .    1    .    2]" 1 
        171 1  67 GLN QG   1 127 ILE MD   4.100 . 5.700 4.587 2.275 5.527     .  0 0 "[    .    1    .    2]" 1 
        172 1  64 PHE H    1  65 LEU QD   4.300 . 5.000 3.473 3.219 3.866     .  0 0 "[    .    1    .    2]" 1 
        173 1 109 ARG QG   1 144 ILE MG   2.800 . 3.800 1.817 1.638 2.991 0.062  5 0 "[    .    1    .    2]" 1 
        174 1   8 GLN H    1  10 THR MG   3.300 . 4.600 4.789 4.664 4.921 0.321 19 0 "[    .    1    .    2]" 1 
        175 1  51 GLU QG   1 166 LYS HE2  3.000 . 4.200 2.427 1.998 3.850     .  0 0 "[    .    1    .    2]" 1 
        176 1 130 LYS HA   1 151 CYS H    4.200 . 5.900 3.506 3.094 4.016     .  0 0 "[    .    1    .    2]" 1 
        177 1  89 SER HB2  1  91 THR H    3.700 . 5.200 5.437 5.101 5.901 0.701  2 6 "[ +* **   1    . -* 2]" 1 
        178 1 151 CYS HB3  1 171 VAL H    4.000 . 5.600 4.828 3.897 5.582     .  0 0 "[    .    1    .    2]" 1 
        179 1 145 ARG HB2  1 145 ARG HD3  3.300 . 4.600 3.118 2.488 4.207     .  0 0 "[    .    1    .    2]" 1 
        180 1  14 VAL MG1  1  14 VAL MG2  2.600 . 3.600 2.064 2.014 2.083     .  0 0 "[    .    1    .    2]" 1 
        181 1  17 TYR H    1  17 TYR QD   3.000 . 4.200 2.867 2.050 3.351     .  0 0 "[    .    1    .    2]" 1 
        182 1  73 THR H    1  73 THR HA   2.900 . 4.100 2.883 2.866 2.901     .  0 0 "[    .    1    .    2]" 1 
        183 1 200 LYS H    1 202 GLY H    3.800 . 4.500 4.166 3.828 4.349     .  0 0 "[    .    1    .    2]" 1 
        184 1  84 VAL MG1  1  84 VAL MG2  2.700 . 3.800 2.054 2.033 2.071     .  0 0 "[    .    1    .    2]" 1 
        185 1  51 GLU HG3  1 168 VAL HB   3.200 . 4.500 2.358 1.705 2.961     .  0 0 "[    .    1    .    2]" 1 
        186 1 152 GLY H    1 170 PHE H    3.900 . 5.300 3.048 2.644 3.415     .  0 0 "[    .    1    .    2]" 1 
        187 1  40 SER QB   1  42 LYS QB   4.000 . 5.600 3.768 2.569 5.232     .  0 0 "[    .    1    .    2]" 1 
        188 1  54 ILE HB   1  54 ILE MD   3.400 . 3.800 2.461 2.357 3.246     .  0 0 "[    .    1    .    2]" 1 
        189 1  90 ASP HA   1 117 ILE H    3.600 . 5.000 3.889 3.577 4.370     .  0 0 "[    .    1    .    2]" 1 
        190 1 143 TYR HB3  1 144 ILE H    3.700 . 5.200 3.541 3.132 3.732     .  0 0 "[    .    1    .    2]" 1 
        191 1  76 LYS H    1  76 LYS QD   2.800 . 3.900 2.925 1.553 3.583 0.147  1 0 "[    .    1    .    2]" 1 
        192 1 121 GLU H    1 121 GLU HB3      . . 4.100 3.430 2.627 3.636     .  0 0 "[    .    1    .    2]" 1 
        193 1  50 VAL QG   1 168 VAL QG   4.300 . 6.000 4.130 3.538 4.498     .  0 0 "[    .    1    .    2]" 1 
        194 1  11 ALA HA   1  14 VAL H    3.900 . 5.500 3.852 3.693 4.003     .  0 0 "[    .    1    .    2]" 1 
        195 1 185 GLU H    1 185 GLU HG2  2.900 . 4.100 2.351 1.983 3.261     .  0 0 "[    .    1    .    2]" 1 
        196 1 102 ALA MB   1 186 LYS HE3  2.600 . 3.600 2.967 2.178 3.703 0.103  8 0 "[    .    1    .    2]" 1 
        197 1 179 LEU HB3  1 179 LEU MD1  3.300 . 4.600 3.039 2.493 3.221     .  0 0 "[    .    1    .    2]" 1 
        198 1 155 CYS HA   1 167 LEU HA   4.600 . 6.000 2.612 2.465 2.766     .  0 0 "[    .    1    .    2]" 1 
        199 1 112 ILE MG   1 137 TYR QB   3.600 . 5.100 2.630 1.734 3.274     .  0 0 "[    .    1    .    2]" 1 
        200 1 188 MET HA   1 191 ASN HB2  4.400 . 5.600 3.738 3.147 4.615     .  0 0 "[    .    1    .    2]" 1 
        201 1 166 LYS HE3  1 168 VAL QG   4.400 . 4.500 4.360 2.853 4.534 0.034 20 0 "[    .    1    .    2]" 1 
        202 1  39 ALA H    1  39 ALA MB   3.100 . 3.200 2.601 2.216 2.969     .  0 0 "[    .    1    .    2]" 1 
        203 1  67 GLN QB   1  68 THR HA   3.300 . 4.600 4.308 3.983 4.776 0.176  7 0 "[    .    1    .    2]" 1 
        204 1  35 VAL H    1  35 VAL HB   3.300 . 4.600 2.905 2.606 3.730     .  0 0 "[    .    1    .    2]" 1 
        205 1  82 ASN HB3  1  84 VAL MG1  3.300 . 4.600 3.787 2.980 4.532     .  0 0 "[    .    1    .    2]" 1 
        206 1  33 ILE HA   1  34 THR H    3.200 . 4.500 2.380 2.237 2.521     .  0 0 "[    .    1    .    2]" 1 
        207 1 139 PRO HB3  1 145 ARG HB2  2.700 . 3.800 2.328 1.777 3.276     .  0 0 "[    .    1    .    2]" 1 
        208 1  64 PHE QB   1 203 ILE MD   4.300 . 6.000 2.819 2.153 3.187     .  0 0 "[    .    1    .    2]" 1 
        209 1  61 LEU H    1 203 ILE HG13 4.000 . 5.600 4.860 4.428 5.179     .  0 0 "[    .    1    .    2]" 1 
        210 1 126 ILE HB   1 128 SER H    4.100 . 5.700 5.783 5.593 5.853 0.153  8 0 "[    .    1    .    2]" 1 
        211 1 187 THR H    1 187 THR MG   3.600 . 4.200 2.286 2.175 2.398     .  0 0 "[    .    1    .    2]" 1 
        212 1   7 ALA H    1   9 GLN H    3.500 . 4.900 3.760 3.640 4.113     .  0 0 "[    .    1    .    2]" 1 
        213 1 103 VAL HB   1 104 GLY H    3.500 . 4.900 3.662 2.687 4.449     .  0 0 "[    .    1    .    2]" 1 
        214 1   6 ILE MD   1   7 ALA H    3.600 . 5.000 3.241 2.006 3.744     .  0 0 "[    .    1    .    2]" 1 
        215 1  20 ASP H    1  20 ASP QB   3.600 . 5.100 2.525 2.201 3.190     .  0 0 "[    .    1    .    2]" 1 
        216 1  65 LEU HB3  1  66 TYR H    3.400 . 4.800 4.203 3.950 4.403     .  0 0 "[    .    1    .    2]" 1 
        217 1  52 GLY H    1 168 VAL QG   3.800 . 5.300 4.308 4.155 4.448     .  0 0 "[    .    1    .    2]" 1 
        218 1 186 LYS H    1 186 LYS HE3  4.100 . 4.900 4.108 3.825 4.686     .  0 0 "[    .    1    .    2]" 1 
        219 1 204 LYS H    1 204 LYS HG2  3.500 . 4.900 3.377 2.321 3.824     .  0 0 "[    .    1    .    2]" 1 
        220 1  41 ARG H    1  41 ARG QD   3.500 . 4.900 3.882 1.737 4.890     .  0 0 "[    .    1    .    2]" 1 
        221 1 158 MET HA   1 161 ASN H    3.300 . 4.600 4.550 4.343 4.662 0.062 19 0 "[    .    1    .    2]" 1 
        222 1  61 LEU HG   1 203 ILE MG   3.600 . 5.100 5.203 5.113 5.276 0.176  6 0 "[    .    1    .    2]" 1 
        223 1 126 ILE HA   1 155 CYS H    3.300 . 4.600 2.705 2.435 2.961     .  0 0 "[    .    1    .    2]" 1 
        224 1 159 GLU HA   1 160 GLU H    4.100 . 4.200 3.430 3.369 3.479     .  0 0 "[    .    1    .    2]" 1 
        225 1 204 LYS HB2  1 208 THR HB   4.400 . 6.000 3.738 2.269 6.106 0.106  7 0 "[    .    1    .    2]" 1 
        226 1 114 LEU MD2  1 130 LYS QB   3.000 . 4.200 2.798 2.488 3.124     .  0 0 "[    .    1    .    2]" 1 
        227 1 109 ARG HB3  1 144 ILE H    3.500 . 4.900 4.823 3.953 5.394 0.494  3 0 "[    .    1    .    2]" 1 
        228 1  42 LYS H    1  42 LYS QD   3.100 . 4.300 3.311 1.965 4.159     .  0 0 "[    .    1    .    2]" 1 
        229 1 145 ARG QG   1 147 TYR HA   4.100 . 5.700 4.695 3.566 5.383     .  0 0 "[    .    1    .    2]" 1 
        230 1  64 PHE QB   1 203 ILE HG12 4.100 . 5.700 5.583 4.765 6.117 0.417 12 0 "[    .    1    .    2]" 1 
        231 1  26 VAL QG   1  36 SER H    4.300 . 4.400 3.862 3.465 4.337     .  0 0 "[    .    1    .    2]" 1 
        232 1 193 VAL HA   1 196 ILE HG12 3.500 . 4.900 4.901 4.676 5.094 0.194  5 0 "[    .    1    .    2]" 1 
        233 1 148 ASN HA   1 151 CYS H    4.900 . 6.000 5.194 4.594 5.920     .  0 0 "[    .    1    .    2]" 1 
        234 1  54 ILE H    1 167 LEU H    3.700 . 5.100 3.191 2.967 3.428     .  0 0 "[    .    1    .    2]" 1 
        235 1 149 HIS H    1 173 THR MG   3.700 . 5.200 4.626 3.600 5.282 0.082  2 0 "[    .    1    .    2]" 1 
        236 1  70 ASP H    1  71 ARG QB       . . 4.000 3.751 3.051 4.058 0.058 19 0 "[    .    1    .    2]" 1 
        237 1  43 PHE H    1  44 HIS HA   3.100 . 4.300 4.385 3.979 5.097 0.797  7 1 "[    . +  1    .    2]" 1 
        238 1 105 SER H    1 106 ILE MD   3.700 . 5.200 4.507 3.969 5.029     .  0 0 "[    .    1    .    2]" 1 
        239 1 169 MET QG   1 170 PHE H    3.300 . 4.600 2.389 1.824 3.329     .  0 0 "[    .    1    .    2]" 1 
        240 1  73 THR H    1  73 THR HB   2.900 . 4.100 2.509 2.369 2.624     .  0 0 "[    .    1    .    2]" 1 
        241 1  33 ILE MD   1 197 LEU HG   3.700 . 5.200 3.789 2.965 4.908     .  0 0 "[    .    1    .    2]" 1 
        242 1 160 GLU HB2  1 161 ASN H    2.700 . 3.800 3.924 3.734 4.025 0.225 14 0 "[    .    1    .    2]" 1 
        243 1  68 THR HA   1  70 ASP H    3.400 . 4.700 3.923 3.067 4.775 0.075 17 0 "[    .    1    .    2]" 1 
        244 1  88 ASP H    1  91 THR HB   3.400 . 4.800 2.674 2.379 2.965     .  0 0 "[    .    1    .    2]" 1 
        245 1 114 LEU MD1  1 130 LYS H    4.700 . 6.000 5.022 4.892 5.220     .  0 0 "[    .    1    .    2]" 1 
        246 1  71 ARG H    1  72 ILE H    3.200 . 4.500 2.808 2.370 3.100     .  0 0 "[    .    1    .    2]" 1 
        247 1  64 PHE H    1  64 PHE HB2  3.100 . 4.300 3.666 3.608 3.713     .  0 0 "[    .    1    .    2]" 1 
        248 1  35 VAL HB   1  36 SER H    3.600 . 5.100 4.092 3.429 4.360     .  0 0 "[    .    1    .    2]" 1 
        249 1  69 GLY QA   1  70 ASP H    2.800 . 3.900 2.796 2.479 2.939     .  0 0 "[    .    1    .    2]" 1 
        250 1  72 ILE HG13 1  80 VAL HA   3.600 . 5.000 3.288 2.660 5.469 0.469 10 0 "[    .    1    .    2]" 1 
        251 1 126 ILE H    1 155 CYS H    3.300 . 4.600 4.051 3.895 4.132     .  0 0 "[    .    1    .    2]" 1 
        252 1 199 ALA MB   1 203 ILE HB   3.600 . 5.100 3.867 3.724 4.045     .  0 0 "[    .    1    .    2]" 1 
        253 1 165 SER HA   1 166 LYS H        . . 4.200 2.233 2.169 2.317     .  0 0 "[    .    1    .    2]" 1 
        254 1  84 VAL MG1  1 112 ILE MG   2.500 . 3.500 3.662 3.586 3.762 0.262  8 0 "[    .    1    .    2]" 1 
        255 1   4 LYS HA   1   6 ILE H    3.400 . 4.800 4.222 3.908 4.495     .  0 0 "[    .    1    .    2]" 1 
        256 1  25 LYS QE   1  26 VAL H    3.300 . 4.600 3.794 2.188 4.562     .  0 0 "[    .    1    .    2]" 1 
        257 1 179 LEU MD2  1 184 ILE HG13 3.000 . 4.200 2.195 1.748 2.457     .  0 0 "[    .    1    .    2]" 1 
        258 1 156 SER H    1 166 LYS H    3.300 . 4.500 3.156 2.888 3.368     .  0 0 "[    .    1    .    2]" 1 
        259 1 194 ASN H    1 194 ASN QB   2.700 . 3.800 2.069 1.971 2.315     .  0 0 "[    .    1    .    2]" 1 
        260 1  64 PHE HZ   1 199 ALA MB   3.300 . 4.600 2.062 1.885 2.271     .  0 0 "[    .    1    .    2]" 1 
        261 1 160 GLU HB2  1 164 TYR H    3.500 . 4.900 3.159 2.693 3.746     .  0 0 "[    .    1    .    2]" 1 
        262 1 146 GLY H    1 147 TYR H    3.800 . 5.300 4.438 4.161 4.586     .  0 0 "[    .    1    .    2]" 1 
        263 1 106 ILE MD   1 179 LEU HB3  4.000 . 5.600 4.102 2.685 4.856     .  0 0 "[    .    1    .    2]" 1 
        264 1 184 ILE HA   1 186 LYS H    3.700 . 5.200 3.695 3.605 3.846     .  0 0 "[    .    1    .    2]" 1 
        265 1 102 ALA MB   1 105 SER H    3.700 . 5.200 3.418 2.533 4.189     .  0 0 "[    .    1    .    2]" 1 
        266 1 171 VAL QG   1 191 ASN HB3  4.000 . 5.600 4.178 3.442 5.073     .  0 0 "[    .    1    .    2]" 1 
        267 1 130 LYS H    1 150 PRO HA   3.500 . 4.900 4.876 4.599 5.013 0.113 18 0 "[    .    1    .    2]" 1 
        268 1   6 ILE HA   1   9 GLN HB3  3.300 . 4.600 4.586 4.291 4.957 0.357 20 0 "[    .    1    .    2]" 1 
        269 1 169 MET H    1 169 MET QG   4.400 . 6.000 3.983 3.858 4.111     .  0 0 "[    .    1    .    2]" 1 
        270 1  50 VAL QG   1 170 PHE HA   4.000 . 5.600 3.913 2.707 4.709     .  0 0 "[    .    1    .    2]" 1 
        271 1 117 ILE HB   1 117 ILE MD   2.900 . 4.100 2.337 2.225 2.416     .  0 0 "[    .    1    .    2]" 1 
        272 1  48 TYR HA   1  49 ARG H    3.300 . 4.600 2.131 2.076 2.196     .  0 0 "[    .    1    .    2]" 1 
        273 1 111 PHE HA   1 112 ILE H    2.800 . 3.900 2.118 2.071 2.217     .  0 0 "[    .    1    .    2]" 1 
        274 1  92 PHE H    1 115 VAL QG   4.200 . 4.500 2.702 2.467 2.932     .  0 0 "[    .    1    .    2]" 1 
        275 1 191 ASN H    1 191 ASN HB3  2.900 . 4.100 2.747 2.424 3.632     .  0 0 "[    .    1    .    2]" 1 
        276 1  35 VAL QG   1  51 GLU H    2.900 . 4.000 3.656 3.080 3.914     .  0 0 "[    .    1    .    2]" 1 
        277 1  64 PHE QD   1 203 ILE MG   4.300 . 6.000 5.348 4.970 5.725     .  0 0 "[    .    1    .    2]" 1 
        278 1 119 ARG H    1 125 ASN HA   4.300 . 6.000 4.900 4.614 5.329     .  0 0 "[    .    1    .    2]" 1 
        279 1  67 GLN H    1  71 ARG H    3.700 . 5.200 4.485 3.833 4.984     .  0 0 "[    .    1    .    2]" 1 
        280 1  65 LEU QD   1  66 TYR H    3.900 . 4.700 2.615 2.262 3.488     .  0 0 "[    .    1    .    2]" 1 
        281 1  64 PHE QE   1 203 ILE H    3.800 . 5.300 5.063 4.266 5.357 0.057  8 0 "[    .    1    .    2]" 1 
        282 1  93 ILE MG   1 115 VAL H    3.800 . 5.300 4.221 3.974 4.402     .  0 0 "[    .    1    .    2]" 1 
        283 1 160 GLU H    1 160 GLU QG   2.700 . 3.800 2.579 2.035 3.137     .  0 0 "[    .    1    .    2]" 1 
        284 1  76 LYS QE   1  76 LYS QG   3.000 . 3.100 2.178 1.933 2.444     .  0 0 "[    .    1    .    2]" 1 
        285 1 173 THR MG   1 175 MET QG   3.200 . 4.500 2.879 1.829 4.132     .  0 0 "[    .    1    .    2]" 1 
        286 1   5 ALA MB   1   6 ILE HA   4.100 . 5.300 3.768 3.694 3.830     .  0 0 "[    .    1    .    2]" 1 
        287 1  25 LYS H    1  25 LYS QE   3.700 . 5.200 4.637 3.956 5.173     .  0 0 "[    .    1    .    2]" 1 
        288 1 112 ILE MG   1 132 VAL HB   3.500 . 4.300 4.319 3.307 4.490 0.190 12 0 "[    .    1    .    2]" 1 
        289 1  97 ILE H    1  98 THR H    4.100 . 5.800 4.480 4.380 4.568     .  0 0 "[    .    1    .    2]" 1 
        290 1 133 ASP H    1 134 PHE HA   3.800 . 5.300 4.679 4.297 5.077     .  0 0 "[    .    1    .    2]" 1 
        291 1  84 VAL MG1  1  93 ILE MG   2.900 . 4.100 3.950 3.612 4.141 0.041 11 0 "[    .    1    .    2]" 1 
        292 1  37 SER HA   1  38 LYS H    3.100 . 4.300 2.128 2.100 2.165     .  0 0 "[    .    1    .    2]" 1 
        293 1  49 ARG H    1 171 VAL H    3.500 . 4.900 4.944 4.608 5.144 0.244 19 0 "[    .    1    .    2]" 1 
        294 1  90 ASP QB   1 117 ILE H    3.600 . 5.100 3.327 2.732 4.563     .  0 0 "[    .    1    .    2]" 1 
        295 1 113 ASP HA   1 131 SER H    3.900 . 5.400 3.977 3.650 4.378     .  0 0 "[    .    1    .    2]" 1 
        296 1  49 ARG QG   1 170 PHE HA   4.000 . 5.600 3.718 2.932 4.549     .  0 0 "[    .    1    .    2]" 1 
        297 1 180 SER QB   1 183 ILE MD   3.000 . 4.200 3.123 2.741 3.390     .  0 0 "[    .    1    .    2]" 1 
        298 1  36 SER HA   1  37 SER H    2.900 . 4.100 2.094 2.028 2.163     .  0 0 "[    .    1    .    2]" 1 
        299 1 112 ILE QG   1 112 ILE MG   2.800 . 3.800 2.363 2.299 2.450     .  0 0 "[    .    1    .    2]" 1 
        300 1  69 GLY H    1  71 ARG QG   4.500 . 6.000 3.361 2.303 5.487     .  0 0 "[    .    1    .    2]" 1 
        301 1  13 GLU HG2  1  14 VAL H    3.000 . 4.200 4.112 2.582 4.866 0.666  3 7 "[* + .**  1    -* * 2]" 1 
        302 1 154 VAL MG1  1 168 VAL H    3.900 . 5.500 5.098 4.895 5.287     .  0 0 "[    .    1    .    2]" 1 
        303 1 203 ILE HB   1 203 ILE MD   3.400 . 3.800 2.286 2.143 2.400     .  0 0 "[    .    1    .    2]" 1 
        304 1 133 ASP H    1 133 ASP QB   3.800 . 3.800 2.458 2.194 2.844     .  0 0 "[    .    1    .    2]" 1 
        305 1 114 LEU QB   1 114 LEU MD2  2.600 . 3.600 2.102 2.082 2.113     .  0 0 "[    .    1    .    2]" 1 
        306 1  24 TRP HD1  1  25 LYS H    2.900 . 4.000 3.090 2.762 4.294 0.294 16 0 "[    .    1    .    2]" 1 
        307 1 102 ALA MB   1 186 LYS HD2  2.700 . 3.800 3.333 1.255 3.871 0.445 20 0 "[    .    1    .    2]" 1 
        308 1 199 ALA MB   1 200 LYS HA   3.800 . 5.300 3.897 3.688 4.019     .  0 0 "[    .    1    .    2]" 1 
        309 1  61 LEU HG   1 165 SER HB3  3.800 . 5.300 3.906 3.374 4.557     .  0 0 "[    .    1    .    2]" 1 
        310 1 201 ASP HA   1 205 ALA H    2.700 . 3.800 3.865 3.711 3.945 0.145 16 0 "[    .    1    .    2]" 1 
        311 1  14 VAL H    1  14 VAL MG2  3.500 . 3.700 3.724 3.198 3.818 0.118  8 0 "[    .    1    .    2]" 1 
        312 1  10 THR HB   1  13 GLU QB   3.700 . 5.200 4.527 4.095 4.800     .  0 0 "[    .    1    .    2]" 1 
        313 1 204 LYS HB2  1 204 LYS HG3  2.400 . 3.400 2.487 2.306 2.982     .  0 0 "[    .    1    .    2]" 1 
        314 1   3 PHE H    1   3 PHE HZ   4.200 . 5.900 5.926 5.794 6.028 0.128 14 0 "[    .    1    .    2]" 1 
        315 1 130 LYS QD   1 132 VAL QG   3.500 . 4.100 3.018 2.604 3.518     .  0 0 "[    .    1    .    2]" 1 
        316 1  61 LEU H    1  61 LEU HB2  2.700 . 3.800 2.390 2.347 2.428     .  0 0 "[    .    1    .    2]" 1 
        317 1 106 ILE H    1 106 ILE MD   2.800 . 3.900 3.599 1.931 3.984 0.084  1 0 "[    .    1    .    2]" 1 
        318 1 200 LYS H    1 200 LYS HG2  3.200 . 4.500 2.460 1.904 4.514 0.014 14 0 "[    .    1    .    2]" 1 
        319 1   3 PHE QE   1 114 LEU MD2  4.500 . 6.000 3.527 3.244 3.770     .  0 0 "[    .    1    .    2]" 1 
        320 1   6 ILE HB   1   6 ILE MD   3.100 . 4.400 2.519 2.168 3.104     .  0 0 "[    .    1    .    2]" 1 
        321 1   7 ALA MB   1 116 TYR QB   3.400 . 4.800 1.683 1.600 1.782 0.100  2 0 "[    .    1    .    2]" 1 
        322 1  26 VAL QG   1  34 THR HB   3.500 . 4.900 3.953 2.800 4.431     .  0 0 "[    .    1    .    2]" 1 
        323 1 144 ILE HA   1 145 ARG H        . . 4.100 2.096 2.016 2.168     .  0 0 "[    .    1    .    2]" 1 
        324 1  47 LEU H    1  47 LEU HB3  3.700 . 5.200 2.650 2.405 2.894     .  0 0 "[    .    1    .    2]" 1 
        325 1 112 ILE QG   1 145 ARG QG   2.400 . 3.400 2.302 1.797 2.857 0.003 15 0 "[    .    1    .    2]" 1 
        326 1 171 VAL QG   1 192 LEU HG   2.800 . 3.900 3.178 2.745 3.612     .  0 0 "[    .    1    .    2]" 1 
        327 1  51 GLU HA   1 167 LEU MD1  4.000 . 5.600 4.143 3.557 4.462     .  0 0 "[    .    1    .    2]" 1 
        328 1 196 ILE HG13 1 196 ILE MG   2.900 . 3.600 3.205 3.198 3.211     .  0 0 "[    .    1    .    2]" 1 
        329 1  46 ASN H    1  46 ASN QB   3.000 . 4.000 2.666 2.219 3.320     .  0 0 "[    .    1    .    2]" 1 
        330 1 112 ILE MD   1 137 TYR QB   4.300 . 5.300 2.946 2.117 4.035     .  0 0 "[    .    1    .    2]" 1 
        331 1 163 ALA H    1 163 ALA HA   2.700 . 3.800 2.936 2.914 2.952     .  0 0 "[    .    1    .    2]" 1 
        332 1 154 VAL H    1 168 VAL H    3.600 . 5.000 3.897 3.714 4.066     .  0 0 "[    .    1    .    2]" 1 
        333 1  95 HIS HB2  1 112 ILE MG   3.200 . 4.500 3.845 3.592 4.252     .  0 0 "[    .    1    .    2]" 1 
        334 1 190 SER HA   1 193 VAL QG   4.400 . 4.900 2.647 2.197 3.054     .  0 0 "[    .    1    .    2]" 1 
        335 1 158 MET HB2  1 165 SER H    4.400 . 5.900 4.595 4.123 5.149     .  0 0 "[    .    1    .    2]" 1 
        336 1  67 GLN H    1  71 ARG QB   4.600 . 6.000 3.849 2.998 4.612     .  0 0 "[    .    1    .    2]" 1 
        337 1  69 GLY QA   1  72 ILE H    4.100 . 5.700 5.388 5.207 5.648     .  0 0 "[    .    1    .    2]" 1 
        338 1 184 ILE MG   1 185 GLU H    3.500 . 4.000 3.010 2.834 3.209     .  0 0 "[    .    1    .    2]" 1 
        339 1  11 ALA MB   1  12 GLN H    3.400 . 3.900 2.177 2.026 2.498     .  0 0 "[    .    1    .    2]" 1 
        340 1  13 GLU HB2  1 150 PRO HB2  3.900 . 5.500 4.384 2.904 6.172 0.672  4 1 "[   +.    1    .    2]" 1 
        341 1  47 LEU HG   1 173 THR H    3.300 . 4.600 4.667 4.574 4.735 0.135 20 0 "[    .    1    .    2]" 1 
        342 1 162 PRO HA   1 164 TYR H    3.400 . 4.800 4.524 4.355 4.656     .  0 0 "[    .    1    .    2]" 1 
        343 1   6 ILE H    1   6 ILE HG13 4.100 . 4.500 2.748 1.872 3.652     .  0 0 "[    .    1    .    2]" 1 
        344 1 203 ILE HA   1 206 HIS H    3.300 . 4.600 3.251 3.068 3.432     .  0 0 "[    .    1    .    2]" 1 
        345 1  98 THR MG   1  99 GLN H    3.000 . 4.200 2.554 2.129 3.474     .  0 0 "[    .    1    .    2]" 1 
        346 1 197 LEU QD   1 201 ASP H    3.100 . 4.400 4.432 4.299 4.508 0.108 19 0 "[    .    1    .    2]" 1 
        347 1   9 GLN H    1  10 THR MG   3.900 . 5.500 4.756 4.524 4.879     .  0 0 "[    .    1    .    2]" 1 
        348 1 115 VAL H    1 129 SER QB   4.500 . 6.000 5.087 4.638 5.617     .  0 0 "[    .    1    .    2]" 1 
        349 1 126 ILE H    1 127 ILE H    4.100 . 5.700 4.501 4.397 4.538     .  0 0 "[    .    1    .    2]" 1 
        350 1 119 ARG H    1 120 TYR H    4.200 . 5.300 3.890 3.605 4.177     .  0 0 "[    .    1    .    2]" 1 
        351 1 198 ASN H    1 198 ASN QB   3.100 . 4.300 2.472 2.232 2.744     .  0 0 "[    .    1    .    2]" 1 
        352 1 144 ILE H    1 144 ILE MD   3.300 . 4.600 4.385 4.324 4.526     .  0 0 "[    .    1    .    2]" 1 
        353 1 115 VAL QG   1 129 SER HA   4.400 . 6.000 3.559 3.489 3.640     .  0 0 "[    .    1    .    2]" 1 
        354 1 142 ASN HA   1 144 ILE MG   4.300 . 6.000 5.342 4.711 5.846     .  0 0 "[    .    1    .    2]" 1 
        355 1  78 LEU MD2  1  96 THR MG   3.200 . 4.500 1.948 1.708 2.128     .  0 0 "[    .    1    .    2]" 1 
        356 1 166 LYS H    1 167 LEU H    3.600 . 4.800 4.187 4.085 4.429     .  0 0 "[    .    1    .    2]" 1 
        357 1   2 ASP QB   1   4 LYS H    3.200 . 4.500 4.298 3.671 4.635 0.135  2 0 "[    .    1    .    2]" 1 
        358 1 166 LYS QB   1 166 LYS HG3  2.400 . 3.400 2.299 2.266 2.350     .  0 0 "[    .    1    .    2]" 1 
        359 1  38 LYS H    1  49 ARG H    3.500 . 4.900 4.601 4.146 4.928 0.028 20 0 "[    .    1    .    2]" 1 
        360 1 153 PHE HB3  1 154 VAL HA   4.200 . 5.900 4.705 4.630 4.773     .  0 0 "[    .    1    .    2]" 1 
        361 1 136 GLU H    1 137 TYR H    3.000 . 4.200 2.420 2.270 2.566     .  0 0 "[    .    1    .    2]" 1 
        362 1 111 PHE H    1 111 PHE HB2  3.400 . 4.800 2.560 2.349 3.183     .  0 0 "[    .    1    .    2]" 1 
        363 1  57 SER H    1  57 SER HA   3.000 . 4.200 2.846 2.797 2.896     .  0 0 "[    .    1    .    2]" 1 
        364 1 159 GLU HA   1 159 GLU HG3  2.900 . 4.100 3.269 2.426 3.919     .  0 0 "[    .    1    .    2]" 1 
        365 1  64 PHE QE   1 199 ALA MB   3.400 . 4.800 2.639 2.381 2.807     .  0 0 "[    .    1    .    2]" 1 
        366 1 186 LYS HD3  1 186 LYS QG   2.300 . 3.200 2.202 2.155 2.371     .  0 0 "[    .    1    .    2]" 1 
        367 1  92 PHE H    1 116 TYR HA   3.600 . 5.000 3.405 3.163 3.614     .  0 0 "[    .    1    .    2]" 1 
        368 1 184 ILE MD   1 187 THR HB   3.700 . 5.200 5.062 4.861 5.328 0.128 15 0 "[    .    1    .    2]" 1 
        369 1 183 ILE H    1 183 ILE HG13 2.800 . 3.900 3.633 3.454 3.780     .  0 0 "[    .    1    .    2]" 1 
        370 1 150 PRO HB2  1 151 CYS H    3.600 . 5.000 4.285 4.214 4.345     .  0 0 "[    .    1    .    2]" 1 
        371 1  79 GLN HG3  1  80 VAL QG   3.100 . 3.700 3.878 3.725 4.464 0.764  6 2 "[    .+   1    .    -]" 1 
        372 1 197 LEU HB2  1 199 ALA H    3.400 . 4.800 4.750 4.566 5.018 0.218  8 0 "[    .    1    .    2]" 1 
        373 1 121 GLU HA   1 122 GLY H    4.200 . 4.500 2.146 2.049 2.255     .  0 0 "[    .    1    .    2]" 1 
        374 1  25 LYS H    1  36 SER HA   3.900 . 5.500 3.545 3.366 3.808     .  0 0 "[    .    1    .    2]" 1 
        375 1  35 VAL HA   1  50 VAL HB   4.100 . 5.700 3.682 2.887 4.935     .  0 0 "[    .    1    .    2]" 1 
        376 1   6 ILE H    1   7 ALA H    3.300 . 4.600 2.214 2.134 2.335     .  0 0 "[    .    1    .    2]" 1 
        377 1  60 LYS H    1  63 ASP QB   3.500 . 4.900 4.207 4.036 4.562     .  0 0 "[    .    1    .    2]" 1 
        378 1  39 ALA H    1  40 SER H    4.000 . 5.600 4.234 2.933 4.600     .  0 0 "[    .    1    .    2]" 1 
        379 1  67 GLN H    1  69 GLY H    3.200 . 4.500 3.021 2.223 3.579     .  0 0 "[    .    1    .    2]" 1 
        380 1  75 ASP QB   1  76 LYS H    3.700 . 5.200 2.813 2.108 3.629     .  0 0 "[    .    1    .    2]" 1 
        381 1 155 CYS HA   1 156 SER H        . . 3.800 2.175 2.126 2.223     .  0 0 "[    .    1    .    2]" 1 
        382 1 210 SER H    1 210 SER HB2  4.000 . 5.600 2.906 2.418 3.984     .  0 0 "[    .    1    .    2]" 1 
        383 1  57 SER H    1  60 LYS H    4.100 . 5.800 3.971 3.551 4.275     .  0 0 "[    .    1    .    2]" 1 
        384 1 183 ILE HB   1 184 ILE H    3.100 . 4.400 2.484 2.252 2.883     .  0 0 "[    .    1    .    2]" 1 
        385 1  33 ILE HA   1  51 GLU H    3.600 . 5.000 4.148 3.767 4.947     .  0 0 "[    .    1    .    2]" 1 
        386 1  85 HIS H    1 134 PHE HZ   3.900 . 5.400 3.887 3.478 4.445     .  0 0 "[    .    1    .    2]" 1 
        387 1 110 ASP H    1 144 ILE MG   3.700 . 4.900 3.167 2.812 3.425     .  0 0 "[    .    1    .    2]" 1 
        388 1   7 ALA MB   1   9 GLN H    2.800 . 3.900 4.189 4.136 4.251 0.351  4 0 "[    .    1    .    2]" 1 
        389 1  60 LYS H    1 203 ILE MD   4.100 . 5.700 4.013 3.677 4.480     .  0 0 "[    .    1    .    2]" 1 
        390 1 204 LYS HB2  1 204 LYS HD2  2.300 . 3.200 2.700 2.132 3.858 0.658 15 2 "[    .    1    + -  2]" 1 
        391 1  80 VAL H    1  80 VAL QG   3.000 . 4.200 2.736 2.466 2.878     .  0 0 "[    .    1    .    2]" 1 
        392 1  93 ILE MG   1 112 ILE MD   3.400 . 4.700 3.494 3.137 3.832     .  0 0 "[    .    1    .    2]" 1 
        393 1 155 CYS H    1 156 SER H    4.000 . 4.300 4.323 4.248 4.403 0.103 18 0 "[    .    1    .    2]" 1 
        394 1  10 THR H    1  11 ALA MB   4.000 . 4.600 4.314 4.155 4.626 0.026 19 0 "[    .    1    .    2]" 1 
        395 1 142 ASN H    1 143 TYR H    2.900 . 4.100 2.436 2.013 2.792     .  0 0 "[    .    1    .    2]" 1 
        396 1  44 HIS HA   1  45 GLY H    4.300 . 6.000 2.636 2.218 3.562     .  0 0 "[    .    1    .    2]" 1 
        397 1  18 ASN QB   1  19 ARG H    3.700 . 4.500 3.233 2.851 3.638     .  0 0 "[    .    1    .    2]" 1 
        398 1  93 ILE MD   1 134 PHE QE   3.500 . 4.900 2.857 2.427 3.411     .  0 0 "[    .    1    .    2]" 1 
        399 1  80 VAL HB   1  97 ILE MG   4.100 . 4.600 3.717 3.349 4.684 0.084 13 0 "[    .    1    .    2]" 1 
        400 1  26 VAL QG   1  34 THR MG   2.400 . 3.200 1.813 1.676 2.142 0.124 15 0 "[    .    1    .    2]" 1 
        401 1 209 PRO HD2  1 210 SER H    3.800 . 5.300 4.029 3.014 4.815     .  0 0 "[    .    1    .    2]" 1 
        402 1  87 ILE H    1  91 THR H    3.800 . 5.300 4.416 4.030 4.841     .  0 0 "[    .    1    .    2]" 1 
        403 1 102 ALA HA   1 103 VAL H    3.600 . 4.800 2.630 2.221 3.526     .  0 0 "[    .    1    .    2]" 1 
        404 1  47 LEU HB2  1 172 GLN QG   3.800 . 5.300 3.165 1.875 4.334     .  0 0 "[    .    1    .    2]" 1 
        405 1   9 GLN H    1  10 THR H    3.400 . 4.600 2.280 2.142 2.414     .  0 0 "[    .    1    .    2]" 1 
        406 1 185 GLU H    1 187 THR MG   3.700 . 4.100 4.211 4.154 4.295 0.195  4 0 "[    .    1    .    2]" 1 
        407 1 117 ILE HA   1 117 ILE MD   4.400 . 6.000 3.582 2.784 3.885     .  0 0 "[    .    1    .    2]" 1 
        408 1 129 SER H    1 130 LYS H    4.000 . 5.200 4.344 4.022 4.536     .  0 0 "[    .    1    .    2]" 1 
        409 1 201 ASP H    1 204 LYS H    3.900 . 5.400 4.635 4.357 5.097     .  0 0 "[    .    1    .    2]" 1 
        410 1 179 LEU MD2  1 180 SER H    3.900 . 5.400 4.230 3.909 4.801     .  0 0 "[    .    1    .    2]" 1 
        411 1 109 ARG HB3  1 144 ILE MG   2.500 . 3.500 3.612 2.712 4.270 0.770  2 5 "[ +- .*   1    .  **2]" 1 
        412 1 201 ASP HA   1 204 LYS HD2  3.300 . 4.600 3.786 2.204 5.462 0.862 15 2 "[    .    1    + -  2]" 1 
        413 1 158 MET HB3  1 160 GLU H        . . 3.900 2.219 1.744 2.577     .  0 0 "[    .    1    .    2]" 1 
        414 1  93 ILE MG   1 134 PHE QE   3.500 . 4.900 2.781 2.323 3.101     .  0 0 "[    .    1    .    2]" 1 
        415 1 205 ALA H    1 207 ARG H    3.400 . 4.800 3.951 3.642 4.338     .  0 0 "[    .    1    .    2]" 1 
        416 1  58 PRO QB   1 157 PRO HB3  4.100 . 5.700 4.272 3.642 4.660     .  0 0 "[    .    1    .    2]" 1 
        417 1  92 PHE H    1 114 LEU MD1  3.800 . 4.500 3.442 3.328 3.572     .  0 0 "[    .    1    .    2]" 1 
        418 1 109 ARG H    1 109 ARG HA   2.900 . 4.000 2.947 2.918 2.965     .  0 0 "[    .    1    .    2]" 1 
        419 1  73 THR MG   1  74 TRP H    3.100 . 4.300 2.318 2.057 2.473     .  0 0 "[    .    1    .    2]" 1 
        420 1   6 ILE HA   1   6 ILE MD   2.900 . 4.100 3.806 3.709 3.886     .  0 0 "[    .    1    .    2]" 1 
        421 1 156 SER H    1 156 SER HB2  3.200 . 4.500 2.721 2.557 2.958     .  0 0 "[    .    1    .    2]" 1 
        422 1   3 PHE QD   1 114 LEU QB   3.500 . 4.800 2.945 2.669 3.140     .  0 0 "[    .    1    .    2]" 1 
        423 1 134 PHE H    1 134 PHE QE   3.500 . 4.500 3.951 3.848 4.131     .  0 0 "[    .    1    .    2]" 1 
        424 1  58 PRO HG2  1  59 ALA H    3.600 . 5.000 4.040 2.952 4.430     .  0 0 "[    .    1    .    2]" 1 
        425 1 183 ILE HB   1 183 ILE MD   2.800 . 3.900 3.232 3.212 3.241     .  0 0 "[    .    1    .    2]" 1 
        426 1 144 ILE MG   1 145 ARG HA   4.500 . 6.000 4.864 4.748 5.090     .  0 0 "[    .    1    .    2]" 1 
        427 1 169 MET H    1 170 PHE HA   4.200 . 5.900 4.779 4.648 4.922     .  0 0 "[    .    1    .    2]" 1 
        428 1  30 SER H    1  31 LYS H    3.600 . 5.100 3.238 2.277 4.245     .  0 0 "[    .    1    .    2]" 1 
        429 1 128 SER HA   1 129 SER H        . . 4.100 2.252 2.094 2.491     .  0 0 "[    .    1    .    2]" 1 
        430 1 148 ASN H    1 149 HIS H    3.900 . 5.500 4.174 3.519 4.455     .  0 0 "[    .    1    .    2]" 1 
        431 1  18 ASN HA   1  19 ARG H    3.400 . 4.800 3.366 3.277 3.505     .  0 0 "[    .    1    .    2]" 1 
        432 1 195 PHE H    1 197 LEU H    4.000 . 5.600 3.906 3.748 4.215     .  0 0 "[    .    1    .    2]" 1 
        433 1 179 LEU H    1 179 LEU MD1  4.100 . 5.700 2.327 1.848 3.168     .  0 0 "[    .    1    .    2]" 1 
        434 1 122 GLY HA2  1 123 ASN HA   3.700 . 5.200 4.387 4.330 4.462     .  0 0 "[    .    1    .    2]" 1 
        435 1 207 ARG HD3  1 207 ARG HG2  2.200 . 3.100 2.593 2.350 3.017     .  0 0 "[    .    1    .    2]" 1 
        436 1  95 HIS HA   1 112 ILE H    4.400 . 6.000 4.898 4.737 5.122     .  0 0 "[    .    1    .    2]" 1 
        437 1  91 THR H    1  91 THR MG   3.300 . 4.600 3.936 3.888 3.964     .  0 0 "[    .    1    .    2]" 1 
        438 1 179 LEU H    1 179 LEU HB2  4.000 . 5.600 2.840 2.481 3.871     .  0 0 "[    .    1    .    2]" 1 
        439 1 114 LEU H    1 114 LEU MD1  4.000 . 5.600 4.372 4.321 4.425     .  0 0 "[    .    1    .    2]" 1 
        440 1  63 ASP HA   1  64 PHE H    3.500 . 4.900 3.546 3.505 3.575     .  0 0 "[    .    1    .    2]" 1 
        441 1 160 GLU HB3  1 163 ALA MB       . . 3.800 2.356 1.782 2.948 0.018 16 0 "[    .    1    .    2]" 1 
        442 1   3 PHE HZ   1  87 ILE MD   2.900 . 4.100 4.294 4.197 4.393 0.293 11 0 "[    .    1    .    2]" 1 
        443 1 193 VAL QG   1 194 ASN H    3.400 . 3.500 2.233 2.021 2.517     .  0 0 "[    .    1    .    2]" 1 
        444 1  85 HIS H    1  93 ILE HG12 4.100 . 5.700 5.080 4.180 5.298     .  0 0 "[    .    1    .    2]" 1 
        445 1  73 THR H    1  74 TRP HB3  4.000 . 5.600 5.114 4.974 5.359     .  0 0 "[    .    1    .    2]" 1 
        446 1 197 LEU HA   1 197 LEU QD   3.500 . 3.900 1.927 1.662 3.309 0.038  2 0 "[    .    1    .    2]" 1 
        447 1 130 LYS HA   1 131 SER H    3.300 . 4.600 2.191 2.112 2.229     .  0 0 "[    .    1    .    2]" 1 
        448 1 124 MET HA   1 126 ILE MG   4.100 . 5.800 4.602 4.413 4.756     .  0 0 "[    .    1    .    2]" 1 
        449 1  67 GLN QG   1  68 THR H    3.500 . 4.900 4.013 3.604 4.526     .  0 0 "[    .    1    .    2]" 1 
        450 1 134 PHE QE   1 137 TYR QB   3.700 . 5.200 2.602 1.934 3.279     .  0 0 "[    .    1    .    2]" 1 
        451 1 184 ILE H    1 184 ILE HG12 3.500 . 4.900 4.146 3.987 4.348     .  0 0 "[    .    1    .    2]" 1 
        452 1  22 SER H    1  22 SER QB   2.400 . 3.300 3.067 2.558 3.377 0.077  4 0 "[    .    1    .    2]" 1 
        453 1  33 ILE HG13 1  35 VAL QG   4.000 . 5.600 3.988 3.354 5.372     .  0 0 "[    .    1    .    2]" 1 
        454 1 112 ILE MG   1 132 VAL H    3.200 . 4.500 3.227 2.848 3.755     .  0 0 "[    .    1    .    2]" 1 
        455 1 103 VAL HA   1 104 GLY H    3.200 . 4.500 3.334 2.911 3.581     .  0 0 "[    .    1    .    2]" 1 
        456 1 180 SER H    1 183 ILE H    3.300 . 4.100 3.412 3.071 3.754     .  0 0 "[    .    1    .    2]" 1 
        457 1 167 LEU MD1  1 169 MET H    3.600 . 5.000 3.716 3.286 4.140     .  0 0 "[    .    1    .    2]" 1 
        458 1  87 ILE MD   1  93 ILE HG12 2.500 . 3.500 2.827 2.172 2.997     .  0 0 "[    .    1    .    2]" 1 
        459 1   3 PHE QD   1   4 LYS H    4.000 . 5.600 4.207 4.003 4.409     .  0 0 "[    .    1    .    2]" 1 
        460 1   1 MET QG   1   2 ASP H    3.300 . 4.600 3.680 1.673 4.447 0.027  6 0 "[    .    1    .    2]" 1 
        461 1  28 LYS H    1  35 VAL HB   2.900 . 4.000 3.079 2.489 4.200 0.200  3 0 "[    .    1    .    2]" 1 
        462 1  62 SER H    1 155 CYS QB   3.800 . 5.300 4.314 3.889 4.685     .  0 0 "[    .    1    .    2]" 1 
        463 1  76 LYS QG   1 194 ASN QB   3.900 . 5.500 4.023 2.262 4.811     .  0 0 "[    .    1    .    2]" 1 
        464 1 199 ALA H    1 199 ALA MB   2.700 . 3.800 2.168 2.114 2.248     .  0 0 "[    .    1    .    2]" 1 
        465 1  65 LEU HA   1  71 ARG HD2  3.700 . 5.200 4.776 2.505 5.915 0.715 13 1 "[    .    1  + .    2]" 1 
        466 1  65 LEU H    1  65 LEU HG   4.000 . 5.600 3.670 3.200 3.837     .  0 0 "[    .    1    .    2]" 1 
        467 1  30 SER H    1  34 THR HA   3.200 . 4.500 4.132 3.497 4.683 0.183  4 0 "[    .    1    .    2]" 1 
        468 1 202 GLY HA3  1 206 HIS H    3.300 . 4.600 4.879 4.678 5.446 0.846 15 4 "[    .  * - *  +    2]" 1 
        469 1 124 MET H    1 126 ILE MG   4.400 . 5.100 5.048 4.731 5.183 0.083  7 0 "[    .    1    .    2]" 1 
        470 1 124 MET H    1 125 ASN H    3.500 . 4.900 4.072 3.945 4.264     .  0 0 "[    .    1    .    2]" 1 
        471 1 202 GLY H    1 203 ILE H    3.200 . 4.500 2.552 2.406 2.679     .  0 0 "[    .    1    .    2]" 1 
        472 1 115 VAL QG   1 130 LYS H    4.100 . 4.500 4.367 4.314 4.410     .  0 0 "[    .    1    .    2]" 1 
        473 1 113 ASP HA   1 130 LYS H    3.800 . 5.300 3.464 3.114 3.849     .  0 0 "[    .    1    .    2]" 1 
        474 1 110 ASP H    1 110 ASP QB   3.200 . 4.500 2.450 2.278 2.875     .  0 0 "[    .    1    .    2]" 1 
        475 1  78 LEU H    1  78 LEU HB2  2.800 . 3.900 2.487 2.418 2.590     .  0 0 "[    .    1    .    2]" 1 
        476 1  98 THR H    1 109 ARG H    4.000 . 5.500 3.202 2.942 3.500     .  0 0 "[    .    1    .    2]" 1 
        477 1  12 GLN HG2  1  13 GLU H    3.200 . 4.500 3.774 2.992 5.251 0.751 19 4 "[    * -  1    *   +2]" 1 
        478 1 112 ILE MD   1 134 PHE H    4.200 . 5.600 5.618 5.446 5.734 0.134 15 0 "[    .    1    .    2]" 1 
        479 1  94 CYS H    1  95 HIS H    4.200 . 5.900 4.274 4.090 4.427     .  0 0 "[    .    1    .    2]" 1 
        480 1 187 THR H    1 189 PRO HD2  3.800 . 5.300 3.819 3.570 4.114     .  0 0 "[    .    1    .    2]" 1 
        481 1 134 PHE QE   1 136 GLU HB3  2.800 . 3.900 2.798 1.916 4.365 0.465 15 0 "[    .    1    .    2]" 1 
        482 1  59 ALA HA   1  61 LEU H    2.900 . 4.000 4.207 4.143 4.274 0.274 11 0 "[    .    1    .    2]" 1 
        483 1 134 PHE HA   1 135 PRO HD3  4.100 . 5.800 2.375 1.885 2.983     .  0 0 "[    .    1    .    2]" 1 
        484 1  37 SER HA   1  49 ARG H    3.700 . 5.200 3.454 3.115 3.600     .  0 0 "[    .    1    .    2]" 1 
        485 1 128 SER H    1 152 GLY HA2  4.100 . 5.700 5.238 4.628 5.785 0.085  3 0 "[    .    1    .    2]" 1 
        486 1  26 VAL H    1  34 THR MG   3.400 . 4.800 4.797 4.280 4.994 0.194  2 0 "[    .    1    .    2]" 1 
        487 1 147 TYR QD   1 174 GLU QG   3.900 . 5.400 3.949 3.039 4.754     .  0 0 "[    .    1    .    2]" 1 
        488 1  54 ILE MG   1 200 LYS HA   3.700 . 5.200 2.684 2.362 3.112     .  0 0 "[    .    1    .    2]" 1 
        489 1 126 ILE MG   1 154 VAL HA   4.600 . 6.000 3.756 3.473 4.028     .  0 0 "[    .    1    .    2]" 1 
        490 1  86 ARG QG   1  92 PHE HB3  2.600 . 3.700 3.155 2.386 3.652     .  0 0 "[    .    1    .    2]" 1 
        491 1  37 SER HB3  1  38 LYS H    3.100 . 4.400 4.058 3.291 4.257     .  0 0 "[    .    1    .    2]" 1 
        492 1 171 VAL QG   1 173 THR HA   3.300 . 4.600 3.842 3.034 4.481     .  0 0 "[    .    1    .    2]" 1 
        493 1  14 VAL MG2  1  17 TYR H    3.200 . 4.500 4.229 4.038 4.582 0.082 16 0 "[    .    1    .    2]" 1 
        494 1  64 PHE QD   1 203 ILE HG12 4.200 . 5.900 4.854 4.367 5.173     .  0 0 "[    .    1    .    2]" 1 
        495 1  26 VAL QG   1  36 SER HB3  3.600 . 5.000 3.045 2.149 4.844     .  0 0 "[    .    1    .    2]" 1 
        496 1 156 SER H    1 166 LYS HA   3.000 . 4.200 4.338 3.954 4.472 0.272  7 0 "[    .    1    .    2]" 1 
        497 1  72 ILE HG13 1  73 THR HA   3.500 . 4.900 4.797 4.270 5.093 0.193 10 0 "[    .    1    .    2]" 1 
        498 1  28 LYS HB3  1  29 THR H    3.200 . 4.500 3.980 3.468 4.351     .  0 0 "[    .    1    .    2]" 1 
        499 1 157 PRO HA   1 166 LYS H    3.700 . 5.200 3.783 3.595 3.987     .  0 0 "[    .    1    .    2]" 1 
        500 1  84 VAL MG2  1  93 ILE HB   3.700 . 5.200 2.290 1.719 2.554 0.081 12 0 "[    .    1    .    2]" 1 
        501 1  76 LYS H    1  78 LEU MD1  3.800 . 5.300 4.673 3.721 4.942     .  0 0 "[    .    1    .    2]" 1 
        502 1  51 GLU HG2  1 166 LYS HD2  3.000 . 4.200 2.994 2.116 3.462     .  0 0 "[    .    1    .    2]" 1 
        503 1  21 THR H    1  21 THR MG   4.000 . 4.600 2.906 2.029 3.660     .  0 0 "[    .    1    .    2]" 1 
        504 1  71 ARG QG   1  72 ILE HA   4.300 . 6.000 3.619 2.926 5.061     .  0 0 "[    .    1    .    2]" 1 
        505 1 185 GLU HA   1 185 GLU HG2  3.400 . 4.800 3.440 2.486 4.219     .  0 0 "[    .    1    .    2]" 1 
        506 1   5 ALA HA   1   8 GLN QB   4.000 . 4.200 3.027 2.769 3.478     .  0 0 "[    .    1    .    2]" 1 
        507 1 154 VAL HA   1 155 CYS H    3.200 . 4.500 2.110 2.056 2.186     .  0 0 "[    .    1    .    2]" 1 
        508 1   3 PHE QD   1 132 VAL HB   3.600 . 5.000 4.414 4.098 4.666     .  0 0 "[    .    1    .    2]" 1 
        509 1  64 PHE HA   1  65 LEU H    4.000 . 5.600 3.574 3.560 3.593     .  0 0 "[    .    1    .    2]" 1 
        510 1  67 GLN QB   1  68 THR H    3.300 . 4.400 2.572 1.813 3.340     .  0 0 "[    .    1    .    2]" 1 
        511 1  33 ILE HG12 1 196 ILE MG   3.600 . 5.000 4.460 2.485 4.906     .  0 0 "[    .    1    .    2]" 1 
        512 1  47 LEU HG   1 172 GLN H    3.900 . 5.500 3.972 3.431 4.529     .  0 0 "[    .    1    .    2]" 1 
        513 1  98 THR H    1  98 THR MG       . . 4.200 3.464 2.013 3.854     .  0 0 "[    .    1    .    2]" 1 
        514 1  58 PRO HD3  1  61 LEU QD   3.100 . 4.300 4.040 3.204 4.297     .  0 0 "[    .    1    .    2]" 1 
        515 1 115 VAL HB   1 116 TYR HA   3.700 . 5.200 5.555 5.513 5.627 0.427 20 0 "[    .    1    .    2]" 1 
        516 1  34 THR H    1  51 GLU H    3.500 . 4.900 2.309 2.010 2.998     .  0 0 "[    .    1    .    2]" 1 
        517 1  72 ILE HA   1  73 THR H    3.500 . 4.900 3.336 3.264 3.435     .  0 0 "[    .    1    .    2]" 1 
        518 1 134 PHE H    1 134 PHE HB2  3.100 . 4.300 3.684 3.567 3.773     .  0 0 "[    .    1    .    2]" 1 
        519 1  84 VAL H    1  86 ARG QG   3.300 . 4.600 4.530 4.299 4.635 0.035  2 0 "[    .    1    .    2]" 1 
        520 1  98 THR H    1 111 PHE H    4.100 . 5.700 4.077 3.550 4.481     .  0 0 "[    .    1    .    2]" 1 
        521 1  27 VAL HB   1  37 SER H    3.800 . 5.300 3.843 3.250 5.407 0.107  8 0 "[    .    1    .    2]" 1 
        522 1  56 GLU H    1 164 TYR H    3.900 . 5.500 4.959 4.539 5.534 0.034 17 0 "[    .    1    .    2]" 1 
        523 1  75 ASP HA   1  76 LYS QG   3.700 . 5.200 3.344 2.875 3.837     .  0 0 "[    .    1    .    2]" 1 
        524 1  11 ALA HA   1 128 SER QB   3.900 . 5.500 2.069 1.676 3.050 0.024  6 0 "[    .    1    .    2]" 1 
        525 1  17 TYR H    1  17 TYR QB   3.200 . 4.500 2.401 2.130 2.574     .  0 0 "[    .    1    .    2]" 1 
        526 1  39 ALA H    1  46 ASN QB   3.200 . 4.500 4.159 3.267 4.425     .  0 0 "[    .    1    .    2]" 1 
        527 1  14 VAL MG2  1 128 SER HA   3.800 . 5.300 3.950 3.508 4.359     .  0 0 "[    .    1    .    2]" 1 
        528 1 200 LYS HB2  1 201 ASP HA   3.900 . 5.500 4.251 3.850 5.271     .  0 0 "[    .    1    .    2]" 1 
        529 1 124 MET HA   1 125 ASN H    4.100 . 4.100 2.131 2.092 2.217     .  0 0 "[    .    1    .    2]" 1 
        530 1  65 LEU H    1  66 TYR H    3.100 . 4.300 2.553 2.463 2.664     .  0 0 "[    .    1    .    2]" 1 
        531 1 129 SER H    1 153 PHE H    4.000 . 5.600 4.885 4.541 5.392     .  0 0 "[    .    1    .    2]" 1 
        532 1  99 GLN HB3  1 101 PHE H    3.300 . 4.600 4.146 3.019 4.724 0.124  8 0 "[    .    1    .    2]" 1 
        533 1  26 VAL HB   1  27 VAL H    4.000 . 4.900 3.588 3.147 4.107     .  0 0 "[    .    1    .    2]" 1 
        534 1  49 ARG QG   1  50 VAL H    3.600 . 5.000 2.999 2.184 3.752     .  0 0 "[    .    1    .    2]" 1 
        535 1 204 LYS H    1 204 LYS HA   2.800 . 3.900 2.894 2.855 2.924     .  0 0 "[    .    1    .    2]" 1 
        536 1 186 LYS HE2  1 186 LYS QG   2.900 . 3.200 2.422 2.254 2.911     .  0 0 "[    .    1    .    2]" 1 
        537 1  54 ILE MG   1  56 GLU H    3.500 . 4.300 3.014 2.637 3.433     .  0 0 "[    .    1    .    2]" 1 
        538 1 132 VAL H    1 133 ASP H    4.200 . 5.900 4.394 4.325 4.463     .  0 0 "[    .    1    .    2]" 1 
        539 1  50 VAL QG   1 169 MET HA   3.700 . 5.200 4.057 3.369 4.479     .  0 0 "[    .    1    .    2]" 1 
        540 1  91 THR MG   1 116 TYR HA   3.700 . 5.200 2.848 2.434 3.186     .  0 0 "[    .    1    .    2]" 1 
        541 1  98 THR MG   1 101 PHE H    3.600 . 5.000 4.825 4.215 5.164 0.164 13 0 "[    .    1    .    2]" 1 
        542 1  99 GLN H    1 100 SER H    3.700 . 5.200 4.058 2.839 4.585     .  0 0 "[    .    1    .    2]" 1 
        543 1 151 CYS H    1 172 GLN H    3.700 . 5.200 4.692 4.112 5.217 0.017 16 0 "[    .    1    .    2]" 1 
        544 1 131 SER H    1 132 VAL H    3.800 . 5.300 4.267 4.214 4.304     .  0 0 "[    .    1    .    2]" 1 
        545 1  93 ILE H    1 115 VAL H    3.400 . 4.800 4.552 4.386 4.655     .  0 0 "[    .    1    .    2]" 1 
        546 1  64 PHE QD   1  74 TRP HZ2  3.600 . 5.000 1.786 1.576 2.512 0.124 13 0 "[    .    1    .    2]" 1 
        547 1 130 LYS QB   1 131 SER H    4.300 . 4.700 3.423 3.088 3.933     .  0 0 "[    .    1    .    2]" 1 
        548 1  15 LEU HG   1  16 GLY H    4.200 . 4.600 4.389 4.215 4.569     .  0 0 "[    .    1    .    2]" 1 
        549 1 159 GLU HA   1 159 GLU QG   3.700 . 5.200 2.776 2.357 3.102     .  0 0 "[    .    1    .    2]" 1 
        550 1 110 ASP HB3  1 145 ARG HB2  4.200 . 5.900 4.113 2.773 5.990 0.090 10 0 "[    .    1    .    2]" 1 
        551 1   7 ALA MB   1  91 THR MG   2.900 . 4.100 2.492 2.260 2.729     .  0 0 "[    .    1    .    2]" 1 
        552 1   2 ASP QB   1   6 ILE MD   3.900 . 5.500 3.431 2.454 4.427     .  0 0 "[    .    1    .    2]" 1 
        553 1  87 ILE H    1  93 ILE H    4.000 . 5.600 4.602 4.290 4.899     .  0 0 "[    .    1    .    2]" 1 
        554 1  91 THR MG   1  92 PHE H    3.300 . 4.600 3.116 2.929 3.331     .  0 0 "[    .    1    .    2]" 1 
        555 1  51 GLU HA   1 168 VAL QG   3.700 . 5.000 3.462 3.297 3.649     .  0 0 "[    .    1    .    2]" 1 
        556 1  36 SER HB2  1  37 SER H    3.900 . 4.200 3.584 3.045 4.187     .  0 0 "[    .    1    .    2]" 1 
        557 1 163 ALA MB   1 164 TYR H    3.200 . 3.800 2.768 2.609 2.874     .  0 0 "[    .    1    .    2]" 1 
        558 1 161 ASN H    1 163 ALA MB   3.900 . 5.400 5.256 4.856 5.455 0.055 12 0 "[    .    1    .    2]" 1 
        559 1  25 LYS H    1  36 SER HB3  3.100 . 4.300 3.650 2.578 4.658 0.358  4 0 "[    .    1    .    2]" 1 
        560 1 192 LEU HG   1 193 VAL H    3.000 . 4.200 4.263 3.996 4.362 0.162  9 0 "[    .    1    .    2]" 1 
        561 1  70 ASP H    1  73 THR MG   3.600 . 5.100 4.501 4.053 5.152 0.052 19 0 "[    .    1    .    2]" 1 
        562 1 102 ALA MB   1 106 ILE MD   2.700 . 3.800 1.799 1.581 2.004 0.119 12 0 "[    .    1    .    2]" 1 
        563 1 199 ALA MB   1 200 LYS QD   3.100 . 4.300 3.640 2.880 3.975     .  0 0 "[    .    1    .    2]" 1 
        564 1 183 ILE HB   1 184 ILE HA   3.500 . 4.900 3.886 3.781 3.987     .  0 0 "[    .    1    .    2]" 1 
        565 1  72 ILE MD   1  81 TYR H    2.500 . 3.500 3.440 2.081 3.757 0.257 17 0 "[    .    1    .    2]" 1 
        566 1  94 CYS H    1  96 THR H    4.500 . 6.000 5.608 5.128 6.145 0.145 14 0 "[    .    1    .    2]" 1 
        567 1  15 LEU MD1  1  18 ASN QB   4.000 . 4.800 3.632 3.257 3.934     .  0 0 "[    .    1    .    2]" 1 
        568 1  42 LYS H    1 172 GLN QG   3.800 . 5.300 4.535 3.287 5.098     .  0 0 "[    .    1    .    2]" 1 
        569 1  25 LYS HB2  1  37 SER H    3.300 . 4.600 4.719 4.420 4.890 0.290  9 0 "[    .    1    .    2]" 1 
        570 1   6 ILE HB   1  10 THR H    4.400 . 6.000 5.049 4.581 5.513     .  0 0 "[    .    1    .    2]" 1 
        571 1 175 MET HB3  1 176 ARG H    3.400 . 4.800 4.284 2.974 4.483     .  0 0 "[    .    1    .    2]" 1 
        572 1  29 THR HA   1  30 SER H        . . 4.300 2.240 2.136 2.298     .  0 0 "[    .    1    .    2]" 1 
        573 1 111 PHE HB3  1 112 ILE H    3.600 . 5.000 3.476 2.584 4.401     .  0 0 "[    .    1    .    2]" 1 
        574 1 145 ARG H    1 146 GLY H    3.300 . 4.600 4.283 4.214 4.423     .  0 0 "[    .    1    .    2]" 1 
        575 1 129 SER QB   1 130 LYS H    4.300 . 4.500 2.965 2.568 3.329     .  0 0 "[    .    1    .    2]" 1 
        576 1 125 ASN H    1 126 ILE HA   3.200 . 4.500 4.557 4.473 4.658 0.158 15 0 "[    .    1    .    2]" 1 
        577 1 207 ARG H    1 208 THR H    3.400 . 4.700 2.219 1.929 2.453     .  0 0 "[    .    1    .    2]" 1 
        578 1 176 ARG H    1 177 GLY H    4.200 . 5.900 3.373 2.635 4.621     .  0 0 "[    .    1    .    2]" 1 
        579 1  58 PRO HD3  1 165 SER HA   3.800 . 5.300 3.879 3.012 4.599     .  0 0 "[    .    1    .    2]" 1 
        580 1 120 TYR H    1 121 GLU H    3.900 . 4.800 4.308 4.206 4.395     .  0 0 "[    .    1    .    2]" 1 
        581 1 102 ALA HA   1 103 VAL HA   4.100 . 5.700 4.566 4.351 5.010     .  0 0 "[    .    1    .    2]" 1 
        582 1  49 ARG H    1  50 VAL H    3.900 . 5.400 4.320 4.170 4.517     .  0 0 "[    .    1    .    2]" 1 
        583 1  54 ILE MD   1 167 LEU MD1  2.300 . 3.200 3.370 3.297 3.537 0.337 14 0 "[    .    1    .    2]" 1 
        584 1 139 PRO HG2  1 140 SER H    2.900 . 4.100 3.701 2.227 4.188 0.088  9 0 "[    .    1    .    2]" 1 
        585 1  54 ILE HB   1 167 LEU H    3.200 . 4.500 4.661 4.606 4.772 0.272 19 0 "[    .    1    .    2]" 1 
        586 1 112 ILE QG   1 137 TYR QB   4.400 . 4.900 3.111 2.426 3.551     .  0 0 "[    .    1    .    2]" 1 
        587 1 208 THR MG   1 209 PRO QD   3.300 . 4.600 2.133 1.798 3.398     .  0 0 "[    .    1    .    2]" 1 
        588 1  64 PHE H    1  64 PHE HA   2.900 . 4.100 2.882 2.845 2.917     .  0 0 "[    .    1    .    2]" 1 
        589 1  50 VAL H    1 170 PHE HA   4.000 . 5.600 3.274 2.717 3.679     .  0 0 "[    .    1    .    2]" 1 
        590 1  65 LEU QD   1 127 ILE QG   3.300 . 4.200 2.098 1.688 2.520 0.012  8 0 "[    .    1    .    2]" 1 
        591 1  82 ASN HB3  1  84 VAL MG2  3.700 . 5.200 4.198 3.558 5.106     .  0 0 "[    .    1    .    2]" 1 
        592 1  43 PHE HB3  1  44 HIS H    4.800 . 6.000 2.678 1.710 4.130     .  0 0 "[    .    1    .    2]" 1 
        593 1  35 VAL HA   1  51 GLU H    3.300 . 4.600 3.643 3.139 3.911     .  0 0 "[    .    1    .    2]" 1 
        594 1 167 LEU MD1  1 169 MET HB3  3.600 . 3.900 3.502 3.072 3.897     .  0 0 "[    .    1    .    2]" 1 
        595 1 204 LYS HE2  1 204 LYS HG3  2.900 . 4.100 3.197 2.397 3.895     .  0 0 "[    .    1    .    2]" 1 
        596 1  10 THR MG   1 130 LYS QD   2.700 . 3.800 2.791 2.075 3.737     .  0 0 "[    .    1    .    2]" 1 
        597 1  87 ILE HA   1  87 ILE MG   3.200 . 3.800 2.143 2.123 2.178     .  0 0 "[    .    1    .    2]" 1 
        598 1 199 ALA MB   1 203 ILE MD   3.700 . 3.800 3.617 2.955 3.957 0.157 18 0 "[    .    1    .    2]" 1 
        599 1 112 ILE H    1 113 ASP H    2.700 . 3.600 3.429 2.941 3.698 0.098 18 0 "[    .    1    .    2]" 1 
        600 1 134 PHE H    1 134 PHE QD   4.000 . 5.600 1.640 1.532 1.827 0.168 14 0 "[    .    1    .    2]" 1 
        601 1 124 MET HB2  1 157 PRO HD2  3.600 . 5.000 4.920 4.489 5.101 0.101 18 0 "[    .    1    .    2]" 1 
        602 1  54 ILE MG   1 203 ILE HG13 4.200 . 5.900 3.983 3.607 4.295     .  0 0 "[    .    1    .    2]" 1 
        603 1 203 ILE HG12 1 204 LYS H    3.600 . 5.100 5.162 5.097 5.267 0.167 12 0 "[    .    1    .    2]" 1 
        604 1 203 ILE MG   1 204 LYS HA   3.700 . 5.200 3.018 2.914 3.234     .  0 0 "[    .    1    .    2]" 1 
        605 1  54 ILE MG   1 203 ILE HB   4.200 . 5.000 2.911 2.637 3.070     .  0 0 "[    .    1    .    2]" 1 
        606 1 169 MET QG   1 171 VAL H    3.400 . 4.800 4.261 3.903 4.536     .  0 0 "[    .    1    .    2]" 1 
        607 1  15 LEU H    1  15 LEU QB       . . 3.900 2.098 2.000 2.157     .  0 0 "[    .    1    .    2]" 1 
        608 1  97 ILE MG   1  98 THR H    3.900 . 4.200 2.557 2.204 2.858     .  0 0 "[    .    1    .    2]" 1 
        609 1  68 THR H    1  71 ARG QB   3.900 . 5.500 4.928 3.795 5.380     .  0 0 "[    .    1    .    2]" 1 
        610 1  84 VAL MG1  1  95 HIS H    3.300 . 4.600 4.021 3.313 4.556     .  0 0 "[    .    1    .    2]" 1 
        611 1 130 LYS HG2  1 131 SER H    3.600 . 5.000 4.488 3.199 4.999     .  0 0 "[    .    1    .    2]" 1 
        612 1 114 LEU MD1  1 114 LEU MD2  2.500 . 3.500 2.098 2.069 2.117     .  0 0 "[    .    1    .    2]" 1 
        613 1  53 ILE MD   1 158 MET HG3  3.100 . 4.300 3.279 2.923 4.408 0.108 10 0 "[    .    1    .    2]" 1 
        614 1  74 TRP HB3  1  74 TRP HD1  3.600 . 5.000 2.572 2.545 2.649     .  0 0 "[    .    1    .    2]" 1 
        615 1  72 ILE H    1  72 ILE MD   2.700 . 3.800 1.743 1.641 2.515 0.059 19 0 "[    .    1    .    2]" 1 
        616 1  26 VAL HA   1  27 VAL H    3.400 . 4.800 2.027 1.988 2.060     .  0 0 "[    .    1    .    2]" 1 
        617 1 131 SER H    1 132 VAL QG   3.700 . 5.200 4.706 3.940 4.955     .  0 0 "[    .    1    .    2]" 1 
        618 1  79 GLN HG3  1  98 THR H    3.800 . 5.300 5.201 3.894 5.404 0.104  3 0 "[    .    1    .    2]" 1 
        619 1  97 ILE MG   1 109 ARG H    2.700 . 3.800 3.884 3.781 4.024 0.224  4 0 "[    .    1    .    2]" 1 
        620 1 154 VAL H    1 154 VAL HB   3.400 . 4.800 3.734 3.686 3.765     .  0 0 "[    .    1    .    2]" 1 
        621 1 134 PHE HZ   1 136 GLU HB3  3.700 . 4.200 2.774 1.785 4.201 0.015 17 0 "[    .    1    .    2]" 1 
        622 1 114 LEU MD1  1 115 VAL H    3.300 . 4.600 2.405 2.269 2.616     .  0 0 "[    .    1    .    2]" 1 
        623 1 114 LEU QB   1 130 LYS H    3.500 . 4.900 3.143 3.021 3.400     .  0 0 "[    .    1    .    2]" 1 
        624 1 166 LYS HE2  1 167 LEU QB   4.600 . 6.000 5.464 5.171 6.849 0.849 17 1 "[    .    1    . +  2]" 1 
        625 1  14 VAL MG2  1 150 PRO HB2  3.700 . 5.200 5.216 4.041 6.006 0.806  8 1 "[    .  + 1    .    2]" 1 
        626 1 193 VAL H    1 195 PHE H    3.100 . 4.300 4.049 3.875 4.281     .  0 0 "[    .    1    .    2]" 1 
        627 1  54 ILE MD   1 197 LEU HA   4.200 . 5.900 5.070 4.360 5.354     .  0 0 "[    .    1    .    2]" 1 
        628 1  15 LEU QB   1  15 LEU MD2  3.000 . 4.200 2.079 2.049 2.137     .  0 0 "[    .    1    .    2]" 1 
        629 1 200 LYS HB2  1 201 ASP H        . . 3.900 2.534 2.317 3.324     .  0 0 "[    .    1    .    2]" 1 
        630 1  93 ILE MD   1  93 ILE MG   3.000 . 3.800 1.902 1.779 1.968     .  0 0 "[    .    1    .    2]" 1 
        631 1 200 LYS H    1 200 LYS HB2  2.600 . 3.600 2.460 2.035 2.732     .  0 0 "[    .    1    .    2]" 1 
        632 1 200 LYS HA   1 201 ASP H        . . 4.500 3.508 3.482 3.532     .  0 0 "[    .    1    .    2]" 1 
        633 1  87 ILE HA   1  88 ASP H    3.300 . 4.600 3.510 3.451 3.575     .  0 0 "[    .    1    .    2]" 1 
        634 1  14 VAL MG2  1 129 SER H    3.000 . 4.200 4.376 4.192 5.033 0.833  8 1 "[    .  + 1    .    2]" 1 
        635 1  26 VAL H    1  26 VAL HB       . . 3.800 3.324 2.778 3.618     .  0 0 "[    .    1    .    2]" 1 
        636 1 203 ILE QG   1 203 ILE MG   2.600 . 3.600 2.018 1.930 2.114     .  0 0 "[    .    1    .    2]" 1 
        637 1 154 VAL MG1  1 155 CYS H    3.900 . 5.500 4.062 3.936 4.176     .  0 0 "[    .    1    .    2]" 1 
        638 1  52 GLY H    1 167 LEU HA   3.800 . 5.300 4.682 4.583 4.798     .  0 0 "[    .    1    .    2]" 1 
        639 1  68 THR H    1  70 ASP H    3.900 . 5.500 4.230 3.558 4.862     .  0 0 "[    .    1    .    2]" 1 
        640 1  72 ILE MD   1  73 THR HA   3.900 . 5.400 4.281 2.648 5.123     .  0 0 "[    .    1    .    2]" 1 
        641 1 156 SER H    1 156 SER HB3  3.200 . 4.500 3.477 2.589 3.857     .  0 0 "[    .    1    .    2]" 1 
        642 1  46 ASN QB   1  47 LEU HB3  3.700 . 5.200 4.938 4.629 5.079     .  0 0 "[    .    1    .    2]" 1 
        643 1 204 LYS HA   1 205 ALA H    3.900 . 5.500 3.459 3.413 3.516     .  0 0 "[    .    1    .    2]" 1 
        644 1  10 THR H    1  11 ALA H    3.400 . 3.900 2.696 2.483 3.057     .  0 0 "[    .    1    .    2]" 1 
        645 1 125 ASN H    1 126 ILE MG   4.100 . 5.000 4.257 3.910 4.383     .  0 0 "[    .    1    .    2]" 1 
        646 1  56 GLU QG   1  61 LEU HG   2.900 . 4.100 3.712 3.270 4.130 0.030 18 0 "[    .    1    .    2]" 1 
        647 1  75 ASP HA   1  76 LYS HB2  4.300 . 6.000 5.417 4.951 5.716     .  0 0 "[    .    1    .    2]" 1 
        648 1   3 PHE H    1  87 ILE MD   3.400 . 4.800 4.189 3.889 4.379     .  0 0 "[    .    1    .    2]" 1 
        649 1 160 GLU HA   1 160 GLU QG   2.800 . 3.900 2.753 2.379 3.268     .  0 0 "[    .    1    .    2]" 1 
        650 1 123 ASN H    1 123 ASN HB3  3.200 . 4.500 3.022 2.643 3.828     .  0 0 "[    .    1    .    2]" 1 
        651 1 144 ILE QG   1 147 TYR H    3.600 . 5.000 4.360 3.895 4.876     .  0 0 "[    .    1    .    2]" 1 
        652 1  80 VAL QG   1  97 ILE MG   2.700 . 3.800 2.979 2.585 3.337     .  0 0 "[    .    1    .    2]" 1 
        653 1  67 GLN HA   1  68 THR MG   4.400 . 6.000 4.489 4.001 4.967     .  0 0 "[    .    1    .    2]" 1 
        654 1 121 GLU QG   1 122 GLY H    3.900 . 5.500 4.545 4.229 4.862     .  0 0 "[    .    1    .    2]" 1 
        655 1 203 ILE HB   1 204 LYS H    2.800 . 3.900 3.525 3.120 3.720     .  0 0 "[    .    1    .    2]" 1 
        656 1 173 THR H    1 173 THR HB   4.100 . 4.500 2.832 2.456 3.461     .  0 0 "[    .    1    .    2]" 1 
        657 1  47 LEU H    1  47 LEU MD1  4.600 . 6.000 4.340 4.139 4.620     .  0 0 "[    .    1    .    2]" 1 
        658 1 105 SER QB   1 179 LEU HG   3.300 . 4.600 4.110 2.350 4.607 0.007 13 0 "[    .    1    .    2]" 1 
        659 1 114 LEU H    1 115 VAL H    4.000 . 5.600 4.470 4.377 4.549     .  0 0 "[    .    1    .    2]" 1 
        660 1  20 ASP H    1  21 THR MG   3.500 . 4.900 3.585 2.953 4.029     .  0 0 "[    .    1    .    2]" 1 
        661 1  69 GLY H    1  69 GLY QA   2.600 . 3.600 2.288 2.180 2.399     .  0 0 "[    .    1    .    2]" 1 
        662 1  40 SER HA   1  41 ARG H    3.500 . 4.600 2.838 2.171 3.520     .  0 0 "[    .    1    .    2]" 1 
        663 1  73 THR HA   1  74 TRP H    3.100 . 4.300 3.506 3.466 3.567     .  0 0 "[    .    1    .    2]" 1 
        664 1  26 VAL QG   1  37 SER H    3.700 . 4.800 4.401 4.198 4.610     .  0 0 "[    .    1    .    2]" 1 
        665 1 109 ARG HA   1 144 ILE H    3.500 . 4.900 2.375 2.096 2.619     .  0 0 "[    .    1    .    2]" 1 
        666 1  39 ALA H    1  39 ALA HA   3.000 . 4.200 2.780 2.251 2.904     .  0 0 "[    .    1    .    2]" 1 
        667 1  28 LYS H    1  37 SER H    4.100 . 5.100 5.312 5.202 5.400 0.300  1 0 "[    .    1    .    2]" 1 
        668 1   2 ASP H    1   5 ALA MB   4.300 . 6.000 4.423 2.669 5.177     .  0 0 "[    .    1    .    2]" 1 
        669 1  72 ILE MD   1  73 THR MG   3.300 . 4.600 4.129 3.363 4.618 0.018 11 0 "[    .    1    .    2]" 1 
        670 1 206 HIS H    1 208 THR H    4.200 . 5.900 4.216 3.844 4.617     .  0 0 "[    .    1    .    2]" 1 
        671 1 193 VAL H    1 193 VAL HB   2.900 . 4.100 3.611 3.549 3.672     .  0 0 "[    .    1    .    2]" 1 
        672 1  14 VAL HB   1  15 LEU H    3.700 . 5.200 3.758 3.028 3.954     .  0 0 "[    .    1    .    2]" 1 
        673 1 117 ILE H    1 117 ILE MD   3.300 . 4.000 3.029 2.012 3.719     .  0 0 "[    .    1    .    2]" 1 
        674 1 115 VAL QG   1 127 ILE MD   2.700 . 3.800 2.555 1.964 3.254     .  0 0 "[    .    1    .    2]" 1 
        675 1 183 ILE MD   1 183 ILE HG13 2.400 . 3.400 2.123 2.120 2.129     .  0 0 "[    .    1    .    2]" 1 
        676 1  54 ILE H    1  55 PRO HD3  3.500 . 4.900 4.145 4.012 4.493     .  0 0 "[    .    1    .    2]" 1 
        677 1  32 LYS HE2  1  53 ILE MD   3.700 . 5.200 4.474 2.416 6.035 0.835  4 1 "[   +.    1    .    2]" 1 
        678 1  30 SER H    1  33 ILE MG   3.800 . 5.300 4.550 3.409 4.794     .  0 0 "[    .    1    .    2]" 1 
        679 1 196 ILE MG   1 197 LEU HG   2.800 . 3.900 3.947 3.688 4.317 0.417  5 0 "[    .    1    .    2]" 1 
        680 1  53 ILE H    1  53 ILE HG12 2.900 . 4.100 3.677 3.491 4.353 0.253 17 0 "[    .    1    .    2]" 1 
        681 1 112 ILE MD   1 112 ILE MG   2.700 . 3.800 1.818 1.775 1.869 0.025 15 0 "[    .    1    .    2]" 1 
        682 1  74 TRP HA   1  75 ASP HA   3.900 . 5.400 4.800 4.623 5.313     .  0 0 "[    .    1    .    2]" 1 
        683 1  64 PHE QD   1  65 LEU QD   4.000 . 5.600 3.665 3.113 3.962     .  0 0 "[    .    1    .    2]" 1 
        684 1  47 LEU HA   1 171 VAL H    3.600 . 5.100 4.838 4.284 5.211 0.111 20 0 "[    .    1    .    2]" 1 
        685 1   4 LYS H    1   5 ALA HA   4.900 . 6.000 5.021 4.816 5.211     .  0 0 "[    .    1    .    2]" 1 
        686 1 105 SER QB   1 106 ILE HA   4.500 . 6.000 4.115 3.739 4.418     .  0 0 "[    .    1    .    2]" 1 
        687 1 147 TYR HA   1 148 ASN H    3.800 . 5.300 2.275 1.978 2.579     .  0 0 "[    .    1    .    2]" 1 
        688 1 196 ILE HA   1 199 ALA H    3.100 . 4.400 3.014 2.821 3.274     .  0 0 "[    .    1    .    2]" 1 
        689 1 158 MET H    1 165 SER HB2  3.500 . 4.900 4.583 4.053 5.453 0.553 18 2 "[    .    1    . -+ 2]" 1 
        690 1 204 LYS HB2  1 208 THR MG   3.300 . 4.600 4.254 2.862 4.733 0.133 13 0 "[    .    1    .    2]" 1 
        691 1 174 GLU QG   1 176 ARG HA   3.000 . 4.200 3.434 2.489 4.168     .  0 0 "[    .    1    .    2]" 1 
        692 1   3 PHE HZ   1 134 PHE HB3  3.900 . 5.500 3.035 2.676 3.274     .  0 0 "[    .    1    .    2]" 1 
        693 1  94 CYS H    1 115 VAL QG   3.800 . 5.300 2.745 2.425 2.913     .  0 0 "[    .    1    .    2]" 1 
        694 1  21 THR H    1  22 SER HB2  4.000 . 5.600 5.177 4.041 6.004 0.404  8 0 "[    .    1    .    2]" 1 
        695 1   4 LYS QG   1   8 GLN QB   3.700 . 5.200 3.412 2.396 3.931     .  0 0 "[    .    1    .    2]" 1 
        696 1  15 LEU H    1  15 LEU MD2  3.400 . 4.700 4.061 3.638 4.286     .  0 0 "[    .    1    .    2]" 1 
        697 1 167 LEU H    1 167 LEU QB   3.200 . 4.500 2.210 2.152 2.332     .  0 0 "[    .    1    .    2]" 1 
        698 1  85 HIS H    1  93 ILE HB       . . 4.100 2.376 2.175 2.650     .  0 0 "[    .    1    .    2]" 1 
        699 1 192 LEU H    1 194 ASN QB   3.300 . 4.600 4.421 4.147 4.621 0.021  5 0 "[    .    1    .    2]" 1 
        700 1 198 ASN H    1 199 ALA MB   3.100 . 4.300 4.343 4.142 4.422 0.122 12 0 "[    .    1    .    2]" 1 
        701 1 187 THR MG   1 188 MET HA   3.500 . 4.900 3.264 3.092 3.453     .  0 0 "[    .    1    .    2]" 1 
        702 1 100 SER H    1 101 PHE H    3.500 . 4.900 3.807 2.826 4.202     .  0 0 "[    .    1    .    2]" 1 
        703 1  14 VAL HB   1 126 ILE MD   3.800 . 5.300 4.026 3.106 4.193     .  0 0 "[    .    1    .    2]" 1 
        704 1 165 SER H    1 166 LYS H    3.800 . 4.900 4.446 4.405 4.496     .  0 0 "[    .    1    .    2]" 1 
        705 1 170 PHE HA   1 171 VAL QG   3.900 . 5.500 3.797 3.156 4.242     .  0 0 "[    .    1    .    2]" 1 
        706 1  51 GLU HA   1 169 MET H    4.500 . 5.700 3.605 3.198 3.860     .  0 0 "[    .    1    .    2]" 1 
        707 1 158 MET HG3  1 166 LYS H    3.800 . 5.300 3.972 2.634 4.758     .  0 0 "[    .    1    .    2]" 1 
        708 1  84 VAL MG1  1 136 GLU HA   2.900 . 4.100 4.271 4.110 4.357 0.257  3 0 "[    .    1    .    2]" 1 
        709 1  29 THR HA   1  34 THR MG   4.000 . 5.600 4.309 3.790 4.898     .  0 0 "[    .    1    .    2]" 1 
        710 1 204 LYS HD2  1 204 LYS HE3  2.900 . 4.000 2.621 2.324 3.016     .  0 0 "[    .    1    .    2]" 1 
        711 1 205 ALA H    1 208 THR H    3.200 . 4.500 4.568 4.489 4.690 0.190 17 0 "[    .    1    .    2]" 1 
        712 1 184 ILE H    1 184 ILE MG   3.400 . 4.800 3.575 3.530 3.625     .  0 0 "[    .    1    .    2]" 1 
        713 1 158 MET H    1 162 PRO HA   4.800 . 6.000 6.111 6.030 6.222 0.222 10 0 "[    .    1    .    2]" 1 
        714 1  96 THR MG   1  97 ILE H    3.900 . 4.300 3.025 2.367 3.211     .  0 0 "[    .    1    .    2]" 1 
        715 1 130 LYS H    1 130 LYS QG   3.600 . 5.000 3.131 2.539 4.073     .  0 0 "[    .    1    .    2]" 1 
        716 1 153 PHE HA   1 169 MET HB3  4.200 . 5.900 4.181 3.823 4.584     .  0 0 "[    .    1    .    2]" 1 
        717 1 110 ASP H    1 111 PHE H    3.200 . 4.500 4.365 4.181 4.485     .  0 0 "[    .    1    .    2]" 1 
        718 1 179 LEU MD2  1 184 ILE MD   3.100 . 4.300 2.673 2.292 3.031     .  0 0 "[    .    1    .    2]" 1 
        719 1   8 GLN H    1   8 GLN QB   3.100 . 3.300 2.138 2.024 2.194     .  0 0 "[    .    1    .    2]" 1 
        720 1  14 VAL HB   1 151 CYS H    3.800 . 5.300 4.966 4.437 5.463 0.163 16 0 "[    .    1    .    2]" 1 
        721 1 204 LYS H    1 205 ALA HA   3.600 . 5.100 4.931 4.850 5.057     .  0 0 "[    .    1    .    2]" 1 
        722 1  26 VAL QG   1  28 LYS H    2.600 . 3.600 3.122 2.081 3.748 0.148  2 0 "[    .    1    .    2]" 1 
        723 1 162 PRO HD2  1 163 ALA H    3.200 . 4.500 2.733 2.603 2.846     .  0 0 "[    .    1    .    2]" 1 
        724 1  60 LYS HE3  1 203 ILE MD   2.800 . 3.900 3.829 2.713 4.775 0.875  1 5 "[+ * .   *1 *  .    -]" 1 
        725 1  72 ILE HA   1  73 THR HB   4.500 . 6.000 5.520 5.427 5.637     .  0 0 "[    .    1    .    2]" 1 
        726 1 184 ILE HA   1 184 ILE HG13 4.100 . 5.700 2.080 2.028 2.143     .  0 0 "[    .    1    .    2]" 1 
        727 1  15 LEU MD1  1 126 ILE MD   2.000 . 2.800 2.662 2.140 2.924 0.124  5 0 "[    .    1    .    2]" 1 
        728 1 139 PRO HD3  1 145 ARG HB2  3.000 . 4.200 3.495 2.650 4.218 0.018  9 0 "[    .    1    .    2]" 1 
        729 1  80 VAL QG   1  81 TYR H    3.500 . 4.900 2.693 2.236 3.048     .  0 0 "[    .    1    .    2]" 1 
        730 1 132 VAL HB   1 133 ASP H    4.100 . 4.200 3.960 2.006 4.329 0.129 20 0 "[    .    1    .    2]" 1 
        731 1 166 LYS HE3  1 167 LEU H    4.400 . 6.000 4.124 3.724 5.295     .  0 0 "[    .    1    .    2]" 1 
        732 1 199 ALA HA   1 200 LYS H    4.200 . 4.500 3.539 3.466 3.561     .  0 0 "[    .    1    .    2]" 1 
        733 1 158 MET HG3  1 165 SER H    4.700 . 5.500 4.612 4.132 5.159     .  0 0 "[    .    1    .    2]" 1 
        734 1 205 ALA H    1 206 HIS H    3.100 . 4.200 2.567 2.473 2.716     .  0 0 "[    .    1    .    2]" 1 
        735 1   7 ALA HA   1 114 LEU MD2  3.400 . 4.500 3.439 2.980 3.795     .  0 0 "[    .    1    .    2]" 1 
        736 1  98 THR H    1 110 ASP HA   3.600 . 5.100 3.104 2.474 3.590     .  0 0 "[    .    1    .    2]" 1 
        737 1 201 ASP HA   1 203 ILE H    4.000 . 4.600 4.215 3.999 4.628 0.028 14 0 "[    .    1    .    2]" 1 
        738 1 166 LYS QB   1 167 LEU H    4.000 . 5.600 3.885 3.760 3.931     .  0 0 "[    .    1    .    2]" 1 
        739 1   3 PHE QB   1   4 LYS H    3.300 . 4.600 2.732 2.627 2.903     .  0 0 "[    .    1    .    2]" 1 
        740 1  65 LEU QD   1  67 GLN H    3.600 . 5.000 4.534 4.066 4.798     .  0 0 "[    .    1    .    2]" 1 
        741 1  48 TYR HB2  1 192 LEU MD2  4.100 . 5.700 3.327 1.859 4.108     .  0 0 "[    .    1    .    2]" 1 
        742 1 136 GLU HA   1 136 GLU HG3  3.900 . 5.000 3.145 2.387 4.037     .  0 0 "[    .    1    .    2]" 1 
        743 1 102 ALA MB   1 103 VAL QG   3.500 . 4.900 3.568 2.402 4.583     .  0 0 "[    .    1    .    2]" 1 
        744 1 132 VAL QG   1 133 ASP H    3.700 . 3.800 2.546 2.342 3.093     .  0 0 "[    .    1    .    2]" 1 
        745 1  50 VAL QG   1 192 LEU H    3.300 . 4.600 4.267 3.888 4.528     .  0 0 "[    .    1    .    2]" 1 
        746 1 101 PHE H    1 102 ALA H    2.900 . 4.000 4.188 3.951 4.396 0.396 20 0 "[    .    1    .    2]" 1 
        747 1 173 THR MG   1 176 ARG H    3.900 . 5.500 4.495 3.133 5.533 0.033  6 0 "[    .    1    .    2]" 1 
        748 1 119 ARG HA   1 126 ILE H    3.500 . 4.900 3.280 2.756 3.750     .  0 0 "[    .    1    .    2]" 1 
        749 1 183 ILE HG13 1 183 ILE MG   2.700 . 3.800 2.372 2.316 2.503     .  0 0 "[    .    1    .    2]" 1 
        750 1  96 THR MG   1  98 THR H    3.700 . 5.200 4.224 3.918 4.651     .  0 0 "[    .    1    .    2]" 1 
        751 1  12 GLN HA   1  15 LEU H    2.900 . 4.100 3.316 2.970 3.668     .  0 0 "[    .    1    .    2]" 1 
        752 1 168 VAL HB   1 169 MET H    3.300 . 4.600 3.799 3.651 3.960     .  0 0 "[    .    1    .    2]" 1 
        753 1 200 LYS H    1 201 ASP HB2  4.000 . 5.600 4.943 4.490 5.320     .  0 0 "[    .    1    .    2]" 1 
        754 1  71 ARG H    1  71 ARG QG   3.500 . 4.900 2.609 1.753 3.877     .  0 0 "[    .    1    .    2]" 1 
        755 1  54 ILE MD   1 200 LYS QE   3.400 . 4.600 3.662 2.555 4.296     .  0 0 "[    .    1    .    2]" 1 
        756 1 154 VAL MG2  1 168 VAL QG   3.600 . 5.000 1.594 1.535 1.632 0.165 10 0 "[    .    1    .    2]" 1 
        757 1 197 LEU HA   1 197 LEU HB3  2.800 . 3.900 2.527 2.325 2.669     .  0 0 "[    .    1    .    2]" 1 
        758 1 114 LEU HA   1 115 VAL H    3.300 . 4.600 2.095 2.021 2.147     .  0 0 "[    .    1    .    2]" 1 
        759 1  17 TYR QD   1  18 ASN H    3.100 . 4.300 4.243 2.965 4.504 0.204  4 0 "[    .    1    .    2]" 1 
        760 1  34 THR HB   1  51 GLU H    3.000 . 4.200 3.426 3.128 3.930     .  0 0 "[    .    1    .    2]" 1 
        761 1 180 SER H    1 184 ILE HB   3.600 . 5.000 5.186 5.124 5.268 0.268  1 0 "[    .    1    .    2]" 1 
        762 1 119 ARG H    1 121 GLU H    4.000 . 5.600 5.734 5.630 5.804 0.204  2 0 "[    .    1    .    2]" 1 
        763 1  33 ILE MG   1 193 VAL HB   4.100 . 5.700 4.000 3.116 4.499     .  0 0 "[    .    1    .    2]" 1 
        764 1 173 THR MG   1 174 GLU H    3.100 . 4.300 2.698 2.128 3.774     .  0 0 "[    .    1    .    2]" 1 
        765 1 122 GLY H    1 124 MET H    3.200 . 4.500 4.119 3.614 4.359     .  0 0 "[    .    1    .    2]" 1 
        766 1  53 ILE MG   1 158 MET HG3  3.700 . 5.200 2.857 2.251 4.052     .  0 0 "[    .    1    .    2]" 1 
        767 1 173 THR H    1 174 GLU H    3.500 . 4.900 4.571 4.123 4.652     .  0 0 "[    .    1    .    2]" 1 
        768 1  28 LYS H    1  29 THR HA   3.900 . 5.500 4.818 4.680 4.925     .  0 0 "[    .    1    .    2]" 1 
        769 1 190 SER HA   1 194 ASN H    4.100 . 4.500 4.311 4.030 4.521 0.021 11 0 "[    .    1    .    2]" 1 
        770 1 196 ILE H    1 196 ILE MD   3.400 . 3.500 3.778 3.687 3.872 0.372  6 0 "[    .    1    .    2]" 1 
        771 1 125 ASN H    1 155 CYS QB   2.800 . 3.900 2.975 2.639 3.294     .  0 0 "[    .    1    .    2]" 1 
        772 1 124 MET HB3  1 155 CYS H    3.600 . 5.000 4.263 3.583 5.009 0.009  2 0 "[    .    1    .    2]" 1 
        773 1  80 VAL HA   1  81 TYR H    3.700 . 4.100 2.179 2.069 2.283     .  0 0 "[    .    1    .    2]" 1 
        774 1  26 VAL HA   1  36 SER HA   3.900 . 5.500 1.702 1.562 1.822 0.138  6 0 "[    .    1    .    2]" 1 
        775 1 106 ILE H    1 106 ILE HA   2.800 . 3.900 2.922 2.840 2.942     .  0 0 "[    .    1    .    2]" 1 
        776 1  69 GLY QA   1  71 ARG H    3.300 . 4.600 3.931 3.240 4.391     .  0 0 "[    .    1    .    2]" 1 
        777 1 197 LEU HA   1 199 ALA MB   2.900 . 4.100 4.277 4.017 4.333 0.233 18 0 "[    .    1    .    2]" 1 
        778 1 175 MET H    1 175 MET HB2      . . 4.400 3.454 2.953 3.685     .  0 0 "[    .    1    .    2]" 1 
        779 1  91 THR MG   1 114 LEU MD1  3.400 . 4.800 2.111 1.691 2.344 0.009 20 0 "[    .    1    .    2]" 1 
        780 1 207 ARG H    1 207 ARG HD2  4.100 . 5.600 4.753 3.729 5.835 0.235 18 0 "[    .    1    .    2]" 1 
        781 1  78 LEU H    1  99 GLN HB2  2.900 . 4.100 3.873 3.361 4.178 0.078  7 0 "[    .    1    .    2]" 1 
        782 1  19 ARG H    1  19 ARG QG   2.700 . 3.800 2.330 1.880 3.461     .  0 0 "[    .    1    .    2]" 1 
        783 1 212 ARG HA   1 213 GLY H    4.300 . 6.000 3.489 3.376 3.566     .  0 0 "[    .    1    .    2]" 1 
        784 1 194 ASN HA   1 196 ILE H    2.800 . 3.900 4.017 3.915 4.069 0.169  6 0 "[    .    1    .    2]" 1 
        785 1 116 TYR H    1 128 SER H    4.600 . 5.000 2.972 2.798 3.166     .  0 0 "[    .    1    .    2]" 1 
        786 1  37 SER H    1  38 LYS H    3.000 . 4.200 4.399 4.312 4.473 0.273 19 0 "[    .    1    .    2]" 1 
        787 1  96 THR MG   1  98 THR MG   2.800 . 3.900 4.019 3.956 4.189 0.289 16 0 "[    .    1    .    2]" 1 
        788 1 197 LEU QD   1 200 LYS HB2  3.400 . 4.700 2.979 2.678 4.224     .  0 0 "[    .    1    .    2]" 1 
        789 1 180 SER HB2  1 183 ILE HB   3.100 . 4.300 4.319 3.766 5.264 0.964 15 5 "[ *  *    1-   +*   2]" 1 
        790 1 101 PHE H    1 106 ILE MG   3.300 . 4.600 4.021 2.590 4.735 0.135 15 0 "[    .    1    .    2]" 1 
        791 1  54 ILE QG   1 167 LEU H    3.200 . 4.500 3.700 3.228 4.391     .  0 0 "[    .    1    .    2]" 1 
        792 1  56 GLU HA   1  57 SER H    2.800 . 3.900 2.616 2.439 2.971     .  0 0 "[    .    1    .    2]" 1 
        793 1 158 MET H    1 159 GLU H    3.900 . 5.500 4.449 4.386 4.538     .  0 0 "[    .    1    .    2]" 1 
        794 1 201 ASP H    1 203 ILE HB   4.500 . 5.000 4.997 4.503 5.148 0.148 20 0 "[    .    1    .    2]" 1 
        795 1  39 ALA HA   1  40 SER H    3.200 . 4.500 2.255 2.119 3.585     .  0 0 "[    .    1    .    2]" 1 
        796 1 109 ARG H    1 110 ASP H    3.700 . 5.200 4.470 4.302 4.547     .  0 0 "[    .    1    .    2]" 1 
        797 1  84 VAL MG1  1 134 PHE HZ   2.700 . 3.800 1.860 1.748 2.177 0.052 10 0 "[    .    1    .    2]" 1 
        798 1  50 VAL H    1  51 GLU H    4.100 . 5.300 4.447 4.201 4.553     .  0 0 "[    .    1    .    2]" 1 
        799 1  72 ILE HG12 1  81 TYR H    3.400 . 4.800 4.411 2.552 4.833 0.033  6 0 "[    .    1    .    2]" 1 
        800 1  51 GLU QB   1 168 VAL QG   3.100 . 4.300 3.057 2.637 3.410     .  0 0 "[    .    1    .    2]" 1 
        801 1  87 ILE HA   1  87 ILE MD   3.700 . 5.200 2.785 2.461 2.977     .  0 0 "[    .    1    .    2]" 1 
        802 1 193 VAL HB   1 196 ILE MG   3.300 . 4.600 4.709 4.127 4.800 0.200 14 0 "[    .    1    .    2]" 1 
        803 1  74 TRP H    1  74 TRP HB2  3.300 . 4.600 3.701 3.637 3.741     .  0 0 "[    .    1    .    2]" 1 
        804 1 114 LEU MD1  1 115 VAL QG   3.700 . 5.200 3.484 3.393 3.610     .  0 0 "[    .    1    .    2]" 1 
        805 1 127 ILE MD   1 127 ILE MG   2.900 . 4.000 2.154 1.906 2.509     .  0 0 "[    .    1    .    2]" 1 
        806 1  27 VAL QG   1  35 VAL HB   2.600 . 3.700 2.586 2.326 2.936     .  0 0 "[    .    1    .    2]" 1 
        807 1  81 TYR HA   1  82 ASN H    3.400 . 4.800 2.213 2.124 2.272     .  0 0 "[    .    1    .    2]" 1 
        808 1 182 SER HA   1 185 GLU H    2.800 . 3.900 3.535 3.152 3.828     .  0 0 "[    .    1    .    2]" 1 
        809 1  72 ILE H    1  74 TRP H    3.900 . 5.500 4.204 4.056 4.482     .  0 0 "[    .    1    .    2]" 1 
        810 1 168 VAL QG   1 169 MET HA   3.700 . 5.200 3.453 3.277 3.649     .  0 0 "[    .    1    .    2]" 1 
        811 1 153 PHE HB3  1 154 VAL MG1  3.700 . 5.200 5.016 4.943 5.105     .  0 0 "[    .    1    .    2]" 1 
        812 1 184 ILE H    1 187 THR MG   2.700 . 3.800 3.914 3.817 3.990 0.190  6 0 "[    .    1    .    2]" 1 
        813 1 110 ASP H    1 144 ILE H    4.300 . 4.800 2.797 2.527 3.236     .  0 0 "[    .    1    .    2]" 1 
        814 1  60 LYS H    1  61 LEU H    3.400 . 4.600 2.389 2.323 2.497     .  0 0 "[    .    1    .    2]" 1 
        815 1  54 ILE MD   1 167 LEU MD2  3.100 . 3.200 2.192 1.911 3.267 0.067 14 0 "[    .    1    .    2]" 1 
        816 1 105 SER H    1 105 SER HA   3.000 . 4.200 2.869 2.785 2.945     .  0 0 "[    .    1    .    2]" 1 
        817 1  54 ILE HG12 1  54 ILE MG   2.900 . 4.100 2.409 2.249 3.195     .  0 0 "[    .    1    .    2]" 1 
        818 1  25 LYS HB3  1  37 SER H    3.300 . 4.600 3.942 3.429 4.645 0.045  6 0 "[    .    1    .    2]" 1 
        819 1 195 PHE HA   1 196 ILE H    3.400 . 4.800 3.498 3.463 3.516     .  0 0 "[    .    1    .    2]" 1 
        820 1 140 SER HB2  1 143 TYR H    3.200 . 4.500 3.308 2.408 4.654 0.154 17 0 "[    .    1    .    2]" 1 
        821 1  98 THR H    1  99 GLN H    4.000 . 5.600 4.456 4.363 4.518     .  0 0 "[    .    1    .    2]" 1 
        822 1   7 ALA MB   1   8 GLN H    3.300 . 3.700 2.403 2.271 2.546     .  0 0 "[    .    1    .    2]" 1 
        823 1 149 HIS QB   1 151 CYS H    3.400 . 4.800 4.582 4.392 4.812 0.012  5 0 "[    .    1    .    2]" 1 
        824 1   6 ILE HB   1   7 ALA H    2.900 . 4.000 3.022 2.360 3.644     .  0 0 "[    .    1    .    2]" 1 
        825 1 126 ILE HA   1 127 ILE H    3.600 . 5.000 2.195 2.133 2.238     .  0 0 "[    .    1    .    2]" 1 
        826 1 144 ILE MD   1 145 ARG H    3.100 . 4.300 2.697 2.310 4.492 0.192 17 0 "[    .    1    .    2]" 1 
        827 1   3 PHE QD   1 114 LEU MD2  3.600 . 5.100 1.753 1.677 1.825 0.023  2 0 "[    .    1    .    2]" 1 
        828 1 188 MET HB2  1 190 SER H    3.600 . 5.000 4.780 4.571 5.067 0.067  7 0 "[    .    1    .    2]" 1 
        829 1 153 PHE HA   1 154 VAL MG1  3.800 . 5.300 3.826 3.619 4.040     .  0 0 "[    .    1    .    2]" 1 
        830 1 167 LEU HG   1 196 ILE MD   2.600 . 3.700 3.858 3.793 3.921 0.221 14 0 "[    .    1    .    2]" 1 
        831 1  15 LEU H    1 154 VAL MG1  2.800 . 3.900 3.910 3.737 4.055 0.155  3 0 "[    .    1    .    2]" 1 
        832 1   4 LYS QD   1   8 GLN QG   3.900 . 5.500 3.690 2.168 4.779     .  0 0 "[    .    1    .    2]" 1 
        833 1  28 LYS QB   1  28 LYS HE2  3.700 . 5.200 3.608 1.954 4.515     .  0 0 "[    .    1    .    2]" 1 
        834 1  61 LEU QD   1  62 SER H    3.300 . 4.600 3.951 3.861 4.008     .  0 0 "[    .    1    .    2]" 1 
        835 1 199 ALA MB   1 202 GLY H    3.300 . 4.600 4.585 4.487 4.682 0.082 17 0 "[    .    1    .    2]" 1 
        836 1 101 PHE HA   1 102 ALA MB   4.100 . 5.800 4.174 3.952 4.393     .  0 0 "[    .    1    .    2]" 1 
        837 1   7 ALA H    1   7 ALA MB   2.400 . 3.400 2.079 1.953 2.145     .  0 0 "[    .    1    .    2]" 1 
        838 1 189 PRO HA   1 192 LEU HG   5.100 . 6.000 3.684 2.847 4.488     .  0 0 "[    .    1    .    2]" 1 
        839 1  93 ILE MD   1  94 CYS H    3.700 . 5.200 5.088 4.066 5.244 0.044  3 0 "[    .    1    .    2]" 1 
        840 1 106 ILE HA   1 106 ILE MG   3.100 . 4.300 2.384 2.277 2.483     .  0 0 "[    .    1    .    2]" 1 
        841 1 100 SER HB3  1 101 PHE HA   3.800 . 5.300 5.103 4.649 5.980 0.680  7 2 "[    . +  1-   .    2]" 1 
        842 1   5 ALA MB   1   9 GLN H    3.900 . 5.500 5.057 4.980 5.141     .  0 0 "[    .    1    .    2]" 1 
        843 1   8 GLN QB   1   9 GLN H    3.300 . 3.500 2.825 2.662 3.302     .  0 0 "[    .    1    .    2]" 1 
        844 1  93 ILE H    1  94 CYS H    4.100 . 5.700 4.244 4.126 4.369     .  0 0 "[    .    1    .    2]" 1 
        845 1 166 LYS HD3  1 166 LYS HG2  2.400 . 3.300 2.981 2.510 3.012     .  0 0 "[    .    1    .    2]" 1 
        846 1 193 VAL H    1 194 ASN H    2.700 . 3.800 2.436 2.284 2.513     .  0 0 "[    .    1    .    2]" 1 
        847 1 168 VAL HA   1 169 MET H    3.400 . 4.700 2.105 2.013 2.209     .  0 0 "[    .    1    .    2]" 1 
        848 1 124 MET HG2  1 154 VAL MG1  3.000 . 4.200 3.563 2.764 4.091     .  0 0 "[    .    1    .    2]" 1 
        849 1  71 ARG QD   1  72 ILE MD   4.200 . 5.900 3.242 2.538 4.494     .  0 0 "[    .    1    .    2]" 1 
        850 1  73 THR HA   1  73 THR MG   3.100 . 3.900 3.185 3.158 3.209     .  0 0 "[    .    1    .    2]" 1 
        851 1  60 LYS QB   1 203 ILE HG13 3.400 . 4.700 2.798 2.187 3.096     .  0 0 "[    .    1    .    2]" 1 
        852 1  91 THR HA   1  92 PHE QE   3.200 . 4.500 4.563 4.455 4.629 0.129 17 0 "[    .    1    .    2]" 1 
        853 1  86 ARG QB   1  86 ARG QD   2.200 . 3.100 2.215 1.941 2.374     .  0 0 "[    .    1    .    2]" 1 
        854 1 121 GLU HB3  1 121 GLU HG2  2.600 . 3.600 2.628 2.253 3.011     .  0 0 "[    .    1    .    2]" 1 
        855 1 110 ASP H    1 143 TYR HA   3.200 . 4.500 3.799 3.445 4.284     .  0 0 "[    .    1    .    2]" 1 
        856 1   3 PHE QE   1 114 LEU QB   3.400 . 4.200 3.602 3.543 3.707     .  0 0 "[    .    1    .    2]" 1 
        857 1 201 ASP HA   1 202 GLY H    3.300 . 4.600 3.528 3.482 3.563     .  0 0 "[    .    1    .    2]" 1 
        858 1 179 LEU HB2  1 184 ILE HA   3.900 . 5.500 4.493 3.705 5.244     .  0 0 "[    .    1    .    2]" 1 
        859 1  24 TRP HD1  1  36 SER HB2  4.600 . 6.000 4.183 3.565 5.190     .  0 0 "[    .    1    .    2]" 1 
        860 1  60 LYS QG   1  63 ASP QB   3.500 . 4.900 3.183 2.562 3.888     .  0 0 "[    .    1    .    2]" 1 
        861 1 112 ILE H    1 113 ASP HA   4.200 . 5.900 4.397 4.077 4.678     .  0 0 "[    .    1    .    2]" 1 
        862 1  11 ALA MB   1  13 GLU H    2.800 . 3.900 4.021 3.935 4.088 0.188  3 0 "[    .    1    .    2]" 1 
        863 1 188 MET HA   1 191 ASN H    4.400 . 6.000 3.590 3.105 3.863     .  0 0 "[    .    1    .    2]" 1 
        864 1 196 ILE HB   1 197 LEU H    3.300 . 4.600 2.903 2.733 3.038     .  0 0 "[    .    1    .    2]" 1 
        865 1  35 VAL HB   1 192 LEU MD1  3.900 . 4.900 4.078 2.270 5.011 0.111 16 0 "[    .    1    .    2]" 1 
        866 1 191 ASN HA   1 195 PHE H    4.700 . 6.000 3.921 3.558 4.158     .  0 0 "[    .    1    .    2]" 1 
        867 1 127 ILE H    1 155 CYS H    3.900 . 5.400 4.559 3.972 4.885     .  0 0 "[    .    1    .    2]" 1 
        868 1 201 ASP HA   1 204 LYS H    3.500 . 4.900 3.353 3.021 3.710     .  0 0 "[    .    1    .    2]" 1 
        869 1 127 ILE H    1 153 PHE H    2.900 . 4.100 3.458 3.176 4.105 0.005 20 0 "[    .    1    .    2]" 1 
        870 1 130 LYS HA   1 132 VAL H    4.000 . 5.600 5.385 5.257 5.468     .  0 0 "[    .    1    .    2]" 1 
        871 1 169 MET QG   1 171 VAL HA   3.900 . 5.500 4.509 4.078 4.963     .  0 0 "[    .    1    .    2]" 1 
        872 1   7 ALA H    1   8 GLN QB   3.200 . 4.500 4.141 3.990 4.257     .  0 0 "[    .    1    .    2]" 1 
        873 1 113 ASP HA   1 114 LEU H    3.400 . 4.800 2.124 2.075 2.239     .  0 0 "[    .    1    .    2]" 1 
        874 1  14 VAL MG1  1 152 GLY H    3.800 . 5.300 3.840 2.697 4.204     .  0 0 "[    .    1    .    2]" 1 
        875 1  84 VAL MG1  1 134 PHE QD   3.500 . 4.800 4.653 4.486 4.906 0.106  2 0 "[    .    1    .    2]" 1 
        876 1 113 ASP HA   1 132 VAL QG   4.800 . 5.600 4.173 2.994 4.573     .  0 0 "[    .    1    .    2]" 1 
        877 1 195 PHE H    1 196 ILE H    3.200 . 4.500 2.594 2.438 2.711     .  0 0 "[    .    1    .    2]" 1 
        878 1 147 TYR HB2  1 148 ASN H    4.300 . 6.000 4.542 4.264 4.651     .  0 0 "[    .    1    .    2]" 1 
        879 1  82 ASN H    1  96 THR HA   3.200 . 4.500 3.537 3.168 3.844     .  0 0 "[    .    1    .    2]" 1 
        880 1  26 VAL QG   1  36 SER HA   3.600 . 4.900 3.062 2.702 3.485     .  0 0 "[    .    1    .    2]" 1 
        881 1  97 ILE MG   1 111 PHE H    3.600 . 5.000 5.000 4.691 5.152 0.152  7 0 "[    .    1    .    2]" 1 
        882 1  87 ILE HA   1  87 ILE HG12 3.400 . 4.200 3.595 3.479 3.665     .  0 0 "[    .    1    .    2]" 1 
        883 1 188 MET HB3  1 188 MET ME   3.300 . 4.600 3.181 2.014 3.753     .  0 0 "[    .    1    .    2]" 1 
        884 1  26 VAL QG   1  27 VAL H    3.000 . 4.200 3.134 2.653 3.398     .  0 0 "[    .    1    .    2]" 1 
        885 1 202 GLY H    1 203 ILE MD   3.900 . 5.500 5.254 4.430 5.581 0.081  4 0 "[    .    1    .    2]" 1 
        886 1  79 GLN HA   1  80 VAL QG   4.000 . 5.500 3.601 3.358 4.096     .  0 0 "[    .    1    .    2]" 1 
        887 1  26 VAL H    1  36 SER HB3  3.600 . 5.000 3.891 3.242 5.069 0.069 13 0 "[    .    1    .    2]" 1 
        888 1 204 LYS HA   1 207 ARG HG2  3.000 . 4.200 3.349 1.565 4.986 0.786  1 3 "[+   .*   1  - .    2]" 1 
        889 1 109 ARG QD   1 144 ILE H    3.700 . 5.200 4.869 3.789 5.106     .  0 0 "[    .    1    .    2]" 1 
        890 1 166 LYS HD2  1 167 LEU QB   4.300 . 6.000 5.229 4.749 5.560     .  0 0 "[    .    1    .    2]" 1 
        891 1 200 LYS H    1 203 ILE MG   4.300 . 6.000 4.806 4.573 5.065     .  0 0 "[    .    1    .    2]" 1 
        892 1 127 ILE HG13 1 152 GLY HA3  3.400 . 4.700 4.617 3.978 4.868 0.168  5 0 "[    .    1    .    2]" 1 
        893 1  91 THR HA   1  92 PHE H    2.800 . 3.900 2.145 2.119 2.187     .  0 0 "[    .    1    .    2]" 1 
        894 1 154 VAL MG2  1 155 CYS H    2.900 . 4.100 3.642 3.348 3.982     .  0 0 "[    .    1    .    2]" 1 
        895 1  13 GLU HA   1  14 VAL H    3.200 . 4.500 3.544 3.522 3.567     .  0 0 "[    .    1    .    2]" 1 
        896 1  72 ILE HA   1  72 ILE HG12 3.800 . 5.300 3.651 3.522 4.216     .  0 0 "[    .    1    .    2]" 1 
        897 1   7 ALA H    1  91 THR MG   3.600 . 5.000 4.318 3.968 4.689     .  0 0 "[    .    1    .    2]" 1 
        898 1  14 VAL HB   1 152 GLY H    4.100 . 5.700 4.057 3.670 4.751     .  0 0 "[    .    1    .    2]" 1 
        899 1 175 MET H    1 175 MET HG3  3.200 . 4.500 3.470 2.235 4.649 0.149  2 0 "[    .    1    .    2]" 1 
        900 1 203 ILE MG   1 204 LYS HB2  2.900 . 4.100 3.908 3.442 4.254 0.154  5 0 "[    .    1    .    2]" 1 
        901 1  61 LEU HB2  1  61 LEU HG   2.300 . 3.200 2.456 2.394 2.501     .  0 0 "[    .    1    .    2]" 1 
        902 1  46 ASN H    1 184 ILE MG   3.800 . 4.800 4.568 3.929 5.072 0.272  6 0 "[    .    1    .    2]" 1 
        903 1 150 PRO HB3  1 151 CYS H    3.700 . 5.200 4.440 4.271 4.493     .  0 0 "[    .    1    .    2]" 1 
        904 1  92 PHE QE   1 115 VAL QG   3.500 . 4.200 4.115 4.034 4.237 0.037  9 0 "[    .    1    .    2]" 1 
        905 1  13 GLU H    1  13 GLU HA   2.800 . 3.900 2.888 2.853 2.919     .  0 0 "[    .    1    .    2]" 1 
        906 1   4 LYS H    1   4 LYS HA   2.800 . 3.900 2.800 2.735 2.838     .  0 0 "[    .    1    .    2]" 1 
        907 1 167 LEU HA   1 168 VAL H    3.000 . 4.200 2.226 2.194 2.263     .  0 0 "[    .    1    .    2]" 1 
        908 1 114 LEU H    1 131 SER HB2  3.900 . 5.400 5.764 5.401 6.046 0.646  2 6 "[ +**.  * 1-   .    *]" 1 
        909 1  58 PRO HB3  1 157 PRO HD3  3.500 . 4.900 3.107 2.588 3.489     .  0 0 "[    .    1    .    2]" 1 
        910 1 114 LEU H    1 130 LYS H    3.800 . 4.800 2.598 2.426 2.853     .  0 0 "[    .    1    .    2]" 1 
        911 1 201 ASP H    1 203 ILE H    3.900 . 5.500 3.788 3.703 3.996     .  0 0 "[    .    1    .    2]" 1 
        912 1  54 ILE H    1  54 ILE MD   3.900 . 4.700 3.777 3.418 3.934     .  0 0 "[    .    1    .    2]" 1 
        913 1  84 VAL H    1  84 VAL HB   3.000 . 4.200 3.304 3.023 3.586     .  0 0 "[    .    1    .    2]" 1 
        914 1 154 VAL HB   1 155 CYS H    3.500 . 4.900 3.083 2.735 3.478     .  0 0 "[    .    1    .    2]" 1 
        915 1  90 ASP HB3  1 117 ILE MD   4.200 . 5.900 4.866 3.044 5.670     .  0 0 "[    .    1    .    2]" 1 
        916 1 109 ARG QG   1 144 ILE HA   3.800 . 5.300 4.808 4.454 5.270     .  0 0 "[    .    1    .    2]" 1 
        917 1  70 ASP HB3  1  73 THR H    3.800 . 5.300 5.214 4.813 5.515 0.215 14 0 "[    .    1    .    2]" 1 
        918 1 191 ASN HA   1 192 LEU MD2  3.900 . 5.500 5.317 4.770 6.455 0.955 18 4 "[    -   *1    .  + *]" 1 
        919 1   4 LYS H    1   8 GLN QB   3.800 . 5.300 5.580 5.394 5.721 0.421 11 0 "[    .    1    .    2]" 1 
        920 1  86 ARG HA   1  92 PHE H    4.100 . 5.800 5.031 4.858 5.233     .  0 0 "[    .    1    .    2]" 1 
        921 1   5 ALA H    1   8 GLN QG   3.600 . 5.000 4.672 4.492 4.877     .  0 0 "[    .    1    .    2]" 1 
        922 1  86 ARG H    1  86 ARG QD   4.300 . 6.000 4.020 1.956 4.491     .  0 0 "[    .    1    .    2]" 1 
        923 1 170 PHE HA   1 171 VAL H    4.100 . 4.600 2.206 2.107 2.301     .  0 0 "[    .    1    .    2]" 1 
        924 1  12 GLN H    1 118 LYS QE   3.600 . 5.100 4.719 3.744 4.997     .  0 0 "[    .    1    .    2]" 1 
        925 1 109 ARG QD   1 146 GLY H    3.500 . 4.900 3.885 2.866 4.689     .  0 0 "[    .    1    .    2]" 1 
        926 1 176 ARG HA   1 176 ARG HD3  4.400 . 6.000 4.170 2.112 5.531     .  0 0 "[    .    1    .    2]" 1 
        927 1 199 ALA MB   1 203 ILE MG   3.200 . 4.500 4.544 4.349 4.662 0.162 17 0 "[    .    1    .    2]" 1 
        928 1  45 GLY HA3  1  46 ASN H    3.200 . 4.500 2.529 2.118 3.145     .  0 0 "[    .    1    .    2]" 1 
        929 1 198 ASN HA   1 199 ALA H    3.600 . 5.000 3.495 3.386 3.545     .  0 0 "[    .    1    .    2]" 1 
        930 1  93 ILE MD   1 134 PHE QD   3.800 . 5.300 2.691 2.107 3.331     .  0 0 "[    .    1    .    2]" 1 
        931 1 193 VAL HB   1 194 ASN H    2.800 . 3.900 3.997 3.846 4.085 0.185 20 0 "[    .    1    .    2]" 1 
        932 1 188 MET H    1 188 MET HB2  4.000 . 5.600 2.479 2.181 2.705     .  0 0 "[    .    1    .    2]" 1 
        933 1 171 VAL QG   1 172 GLN H    3.900 . 5.500 2.981 2.408 3.659     .  0 0 "[    .    1    .    2]" 1 
        934 1  37 SER HA   1  47 LEU MD2  4.400 . 6.000 4.614 3.838 5.386     .  0 0 "[    .    1    .    2]" 1 
        935 1  78 LEU HA   1  79 GLN HA   3.600 . 5.000 4.488 4.349 4.696     .  0 0 "[    .    1    .    2]" 1 
        936 1 126 ILE HA   1 153 PHE HB3  4.200 . 5.900 4.503 3.734 5.127     .  0 0 "[    .    1    .    2]" 1 
        937 1  55 PRO HD3  1 200 LYS QE   3.700 . 5.200 3.113 2.397 4.243     .  0 0 "[    .    1    .    2]" 1 
        938 1  14 VAL MG1  1 128 SER HA   4.200 . 5.600 2.805 2.416 4.039     .  0 0 "[    .    1    .    2]" 1 
        939 1 193 VAL HA   1 196 ILE H    4.000 . 5.600 3.271 2.968 3.552     .  0 0 "[    .    1    .    2]" 1 
        940 1 149 HIS H    1 172 GLN H    4.200 . 5.900 4.235 3.598 5.010     .  0 0 "[    .    1    .    2]" 1 
        941 1 194 ASN H    1 196 ILE H    3.000 . 4.200 3.853 3.715 4.062     .  0 0 "[    .    1    .    2]" 1 
        942 1   6 ILE HA   1   9 GLN H    3.200 . 4.500 3.677 3.386 3.803     .  0 0 "[    .    1    .    2]" 1 
        943 1 120 TYR HA   1 121 GLU H    2.700 . 3.800 2.084 2.022 2.143     .  0 0 "[    .    1    .    2]" 1 
        944 1  80 VAL H    1  97 ILE MG   3.200 . 4.500 3.668 3.357 4.237     .  0 0 "[    .    1    .    2]" 1 
        945 1  84 VAL MG2  1  95 HIS H    4.000 . 4.900 2.224 1.992 2.671     .  0 0 "[    .    1    .    2]" 1 
        946 1  65 LEU QD   1 117 ILE QG   3.100 . 4.300 4.049 3.799 4.228     .  0 0 "[    .    1    .    2]" 1 
        947 1  84 VAL HB   1  85 HIS H    3.700 . 4.100 2.135 1.776 2.897 0.024 14 0 "[    .    1    .    2]" 1 
        948 1  26 VAL H    1  28 LYS H    4.200 . 5.900 5.720 5.601 5.936 0.036 19 0 "[    .    1    .    2]" 1 
        949 1 156 SER H    1 167 LEU H    3.200 . 4.500 4.553 4.460 4.605 0.105 19 0 "[    .    1    .    2]" 1 
        950 1  97 ILE MG   1 110 ASP H    3.800 . 5.300 5.150 4.591 5.385 0.085 19 0 "[    .    1    .    2]" 1 
        951 1  87 ILE MD   1  92 PHE H    4.100 . 5.700 4.354 4.047 4.575     .  0 0 "[    .    1    .    2]" 1 
        952 1 163 ALA H    1 164 TYR HA   3.600 . 5.000 4.773 4.619 4.910     .  0 0 "[    .    1    .    2]" 1 
        953 1 126 ILE MD   1 128 SER HB2  4.000 . 5.600 3.602 2.219 4.197     .  0 0 "[    .    1    .    2]" 1 
        954 1  84 VAL MG2  1 134 PHE HZ   2.800 . 3.900 2.160 1.794 2.660     .  0 0 "[    .    1    .    2]" 1 
        955 1  53 ILE H    1  53 ILE HB   2.800 . 3.900 2.570 2.479 2.626     .  0 0 "[    .    1    .    2]" 1 
        956 1  79 GLN H    1  97 ILE MG   4.200 . 5.900 4.484 4.132 4.886     .  0 0 "[    .    1    .    2]" 1 
        957 1 115 VAL QG   1 116 TYR H    3.400 . 4.600 2.879 2.784 2.933     .  0 0 "[    .    1    .    2]" 1 
        958 1 112 ILE H    1 112 ILE QG   4.300 . 4.900 2.872 2.478 3.111     .  0 0 "[    .    1    .    2]" 1 
        959 1  85 HIS H    1  86 ARG H    3.000 . 4.200 4.104 3.851 4.296 0.096 17 0 "[    .    1    .    2]" 1 
        960 1   4 LYS QB   1   5 ALA H    2.700 . 3.800 2.898 2.366 3.392     .  0 0 "[    .    1    .    2]" 1 
        961 1  15 LEU MD1  1  16 GLY H    3.800 . 4.700 4.894 4.796 4.948 0.248 13 0 "[    .    1    .    2]" 1 
        962 1 191 ASN HA   1 193 VAL H    3.300 . 4.600 4.616 4.289 4.758 0.158  6 0 "[    .    1    .    2]" 1 
        963 1 197 LEU HA   1 200 LYS H    3.300 . 4.600 2.767 2.351 2.901     .  0 0 "[    .    1    .    2]" 1 
        964 1 202 GLY H    1 205 ALA H    3.700 . 5.200 4.408 4.252 4.617     .  0 0 "[    .    1    .    2]" 1 
        965 1  47 LEU HG   1  48 TYR H    3.300 . 4.600 2.959 2.164 3.465     .  0 0 "[    .    1    .    2]" 1 
        966 1  54 ILE HG13 1 167 LEU H    3.900 . 5.500 3.829 3.467 4.601     .  0 0 "[    .    1    .    2]" 1 
        967 1 154 VAL MG2  1 168 VAL HB   3.200 . 3.900 3.911 3.807 4.005 0.105 18 0 "[    .    1    .    2]" 1 
        968 1 100 SER HB3  1 101 PHE H    3.100 . 4.300 4.268 3.852 4.610 0.310  7 0 "[    .    1    .    2]" 1 
        969 1 163 ALA H    1 163 ALA MB   2.700 . 3.200 2.355 2.292 2.432     .  0 0 "[    .    1    .    2]" 1 
        970 1  75 ASP H    1  78 LEU MD1  3.000 . 4.200 4.135 3.782 4.303 0.103  9 0 "[    .    1    .    2]" 1 
        971 1  71 ARG H    1  74 TRP H    3.400 . 4.800 5.109 5.035 5.211 0.411  2 0 "[    .    1    .    2]" 1 
        972 1  78 LEU HB2  1  79 GLN H    3.300 . 4.600 3.508 2.754 3.943     .  0 0 "[    .    1    .    2]" 1 
        973 1 162 PRO HA   1 163 ALA MB   3.800 . 4.900 4.905 4.852 4.941 0.041  1 0 "[    .    1    .    2]" 1 
        974 1 101 PHE HA   1 103 VAL H    3.100 . 4.300 4.068 3.210 4.454 0.154  2 0 "[    .    1    .    2]" 1 
        975 1 114 LEU MD2  1 130 LYS H    3.900 . 4.600 4.188 3.989 4.601 0.001 12 0 "[    .    1    .    2]" 1 
        976 1 166 LYS HG3  1 167 LEU H    3.600 . 5.000 4.031 3.034 4.201     .  0 0 "[    .    1    .    2]" 1 
        977 1 168 VAL QG   1 169 MET H    4.000 . 4.900 2.737 2.437 3.006     .  0 0 "[    .    1    .    2]" 1 
        978 1  51 GLU HA   1 168 VAL H    3.900 . 5.500 4.626 4.556 4.796     .  0 0 "[    .    1    .    2]" 1 
        979 1  96 THR H    1  96 THR HB   3.600 . 5.100 2.551 2.380 2.716     .  0 0 "[    .    1    .    2]" 1 
        980 1  29 THR H    1  30 SER H    3.500 . 4.900 4.319 3.905 4.451     .  0 0 "[    .    1    .    2]" 1 
        981 1  11 ALA MB   1  15 LEU QB   3.300 . 4.600 3.875 3.753 4.016     .  0 0 "[    .    1    .    2]" 1 
        982 1  54 ILE MD   1 200 LYS HA   3.600 . 5.000 3.408 2.659 3.787     .  0 0 "[    .    1    .    2]" 1 
        983 1 207 ARG H    1 208 THR MG   4.300 . 6.000 5.232 3.868 5.730     .  0 0 "[    .    1    .    2]" 1 
        984 1  71 ARG H    1  73 THR MG   3.400 . 4.800 4.452 4.194 4.639     .  0 0 "[    .    1    .    2]" 1 
        985 1  18 ASN QB   1  49 ARG QG   4.100 . 5.700 4.938 4.017 5.378     .  0 0 "[    .    1    .    2]" 1 
        986 1 196 ILE H    1 197 LEU HA   3.700 . 5.200 5.067 4.987 5.205 0.005  8 0 "[    .    1    .    2]" 1 
        987 1 105 SER H    1 105 SER QB   3.000 . 4.200 2.588 2.273 2.894     .  0 0 "[    .    1    .    2]" 1 
        988 1 166 LYS HD3  1 168 VAL QG   2.800 . 3.900 2.846 2.615 3.939 0.039 17 0 "[    .    1    .    2]" 1 
        989 1 186 LYS HD2  1 186 LYS HE3  2.500 . 3.500 2.431 2.290 2.514     .  0 0 "[    .    1    .    2]" 1 
        990 1  51 GLU HA   1  52 GLY H    3.000 . 4.200 2.150 2.109 2.226     .  0 0 "[    .    1    .    2]" 1 
        991 1  74 TRP H    1  74 TRP HD1  3.100 . 4.300 3.239 2.831 3.454     .  0 0 "[    .    1    .    2]" 1 
        992 1  26 VAL HA   1  26 VAL HB   2.600 . 3.600 2.489 2.327 2.641     .  0 0 "[    .    1    .    2]" 1 
        993 1 122 GLY HA2  1 157 PRO HG3  3.500 . 4.900 3.428 2.543 4.063     .  0 0 "[    .    1    .    2]" 1 
        994 1  36 SER H    1  49 ARG H    4.100 . 5.500 3.017 2.649 3.359     .  0 0 "[    .    1    .    2]" 1 
        995 1 115 VAL H    1 115 VAL HB   3.000 . 4.200 3.420 3.359 3.494     .  0 0 "[    .    1    .    2]" 1 
        996 1  49 ARG QG   1 169 MET HA   4.400 . 6.000 4.856 4.286 5.490     .  0 0 "[    .    1    .    2]" 1 
        997 1 105 SER QB   1 180 SER H    4.300 . 6.000 4.459 2.809 5.670     .  0 0 "[    .    1    .    2]" 1 
        998 1  92 PHE H    1 117 ILE H    4.200 . 5.900 4.456 4.100 4.698     .  0 0 "[    .    1    .    2]" 1 
        999 1  50 VAL HA   1  51 GLU H    4.000 . 4.200 2.217 2.081 2.305     .  0 0 "[    .    1    .    2]" 1 
       1000 1  47 LEU MD2  1 170 PHE HA   4.200 . 5.900 3.393 2.727 4.262     .  0 0 "[    .    1    .    2]" 1 
       1001 1  76 LYS HA   1  76 LYS QD   2.700 . 3.800 3.432 2.142 3.997 0.197  5 0 "[    .    1    .    2]" 1 
       1002 1 179 LEU HB2  1 184 ILE HG12 4.200 . 5.300 3.875 3.621 4.174     .  0 0 "[    .    1    .    2]" 1 
       1003 1  81 TYR HA   1  97 ILE H    3.400 . 4.800 3.631 3.277 4.275     .  0 0 "[    .    1    .    2]" 1 
       1004 1 126 ILE MD   1 152 GLY H    3.800 . 5.300 5.393 5.064 5.481 0.181  5 0 "[    .    1    .    2]" 1 
       1005 1 196 ILE MG   1 197 LEU HA   3.500 . 4.900 3.302 2.888 3.464     .  0 0 "[    .    1    .    2]" 1 
       1006 1  33 ILE HG13 1 196 ILE MG   3.800 . 5.300 5.043 3.755 5.368 0.068 18 0 "[    .    1    .    2]" 1 
       1007 1  97 ILE MG   1 108 PRO HB3  4.000 . 5.600 3.379 2.861 4.155     .  0 0 "[    .    1    .    2]" 1 
       1008 1 158 MET HG2  1 160 GLU H    3.200 . 4.500 4.945 4.527 5.221 0.721  7 9 "[**  * +  1 * *.* -*2]" 1 
       1009 1  90 ASP HA   1  91 THR H    3.200 . 4.500 3.104 2.744 3.294     .  0 0 "[    .    1    .    2]" 1 
       1010 1  54 ILE MD   1 200 LYS H    3.400 . 4.800 3.262 2.686 3.726     .  0 0 "[    .    1    .    2]" 1 
       1011 1 168 VAL H    1 168 VAL QG   3.600 . 5.000 2.144 2.083 2.239     .  0 0 "[    .    1    .    2]" 1 
       1012 1 192 LEU H    1 194 ASN H    3.700 . 4.900 3.819 3.556 4.004     .  0 0 "[    .    1    .    2]" 1 
       1013 1  79 GLN QB   1  97 ILE MG   3.500 . 4.300 2.230 1.939 2.515     .  0 0 "[    .    1    .    2]" 1 
       1014 1 112 ILE MD   1 134 PHE HZ   3.400 . 3.600 3.427 2.914 3.792 0.192  4 0 "[    .    1    .    2]" 1 
       1015 1 158 MET HA   1 158 MET HG2  3.700 . 5.200 2.714 2.270 2.982     .  0 0 "[    .    1    .    2]" 1 
       1016 1  43 PHE H    1  43 PHE HA   2.900 . 4.000 2.750 2.267 2.926     .  0 0 "[    .    1    .    2]" 1 
       1017 1 183 ILE HA   1 183 ILE HG13 3.100 . 4.200 3.831 3.760 3.877     .  0 0 "[    .    1    .    2]" 1 
       1018 1 123 ASN H    1 157 PRO HG3  3.200 . 4.500 4.373 2.969 4.579 0.079  7 0 "[    .    1    .    2]" 1 
       1019 1 112 ILE MD   1 137 TYR H    4.100 . 4.800 4.612 3.834 4.991 0.191 16 0 "[    .    1    .    2]" 1 
       1020 1  78 LEU H    1  79 GLN H    4.200 . 5.600 4.461 4.225 4.540     .  0 0 "[    .    1    .    2]" 1 
       1021 1  60 LYS QB   1 203 ILE MD   3.000 . 4.200 2.204 1.702 2.799     .  0 0 "[    .    1    .    2]" 1 
       1022 1  54 ILE MG   1 203 ILE MD   2.600 . 3.600 3.074 2.655 3.310     .  0 0 "[    .    1    .    2]" 1 
       1023 1 200 LYS QD   1 200 LYS HG2  2.500 . 3.500 2.263 2.153 2.450     .  0 0 "[    .    1    .    2]" 1 
       1024 1  50 VAL HB   1 192 LEU MD1  3.600 . 5.000 3.019 1.926 5.738 0.738 20 2 "[    -    1    .    +]" 1 
       1025 1  84 VAL H    1  95 HIS H    3.600 . 5.100 3.223 3.109 3.442     .  0 0 "[    .    1    .    2]" 1 
       1026 1  24 TRP H    1  24 TRP HA   2.600 . 3.600 2.935 2.853 2.953     .  0 0 "[    .    1    .    2]" 1 
       1027 1  68 THR H    1  71 ARG HD2  4.000 . 4.900 4.344 2.297 4.968 0.068 20 0 "[    .    1    .    2]" 1 
       1028 1  71 ARG QB   1  72 ILE MD   3.300 . 4.600 4.051 2.681 4.939 0.339 10 0 "[    .    1    .    2]" 1 
       1029 1  51 GLU QG   1  52 GLY H    4.200 . 5.900 3.076 2.421 3.284     .  0 0 "[    .    1    .    2]" 1 
       1030 1   4 LYS QE   1  90 ASP H    3.600 . 5.100 4.387 3.479 5.032     .  0 0 "[    .    1    .    2]" 1 
       1031 1 166 LYS H    1 166 LYS QB   2.800 . 3.900 2.236 2.155 2.280     .  0 0 "[    .    1    .    2]" 1 
       1032 1  93 ILE MG   1 112 ILE MG   2.900 . 4.100 2.119 1.842 2.341     .  0 0 "[    .    1    .    2]" 1 
       1033 1  64 PHE QE   1  65 LEU HA   4.200 . 5.900 3.845 3.267 4.491     .  0 0 "[    .    1    .    2]" 1 
       1034 1 179 LEU MD1  1 183 ILE MG   2.900 . 4.100 3.778 2.667 4.585 0.485  8 0 "[    .    1    .    2]" 1 
       1035 1 184 ILE HB   1 187 THR MG   3.500 . 4.200 3.928 3.777 4.036     .  0 0 "[    .    1    .    2]" 1 
       1036 1 158 MET HG3  1 165 SER HA   3.400 . 4.800 3.693 3.071 4.262     .  0 0 "[    .    1    .    2]" 1 
       1037 1   7 ALA HA   1   8 GLN H        . . 3.800 3.472 3.443 3.493     .  0 0 "[    .    1    .    2]" 1 
       1038 1  61 LEU QD   1 203 ILE HB   4.900 . 6.000 3.217 2.960 3.693     .  0 0 "[    .    1    .    2]" 1 
       1039 1 208 THR H    1 208 THR HA   3.000 . 4.200 2.900 2.837 2.946     .  0 0 "[    .    1    .    2]" 1 
       1040 1 182 SER HA   1 185 GLU HB2  3.500 . 4.900 3.869 2.226 4.953 0.053 14 0 "[    .    1    .    2]" 1 
       1041 1  79 GLN H    1  97 ILE H    4.000 . 5.600 4.522 4.162 4.900     .  0 0 "[    .    1    .    2]" 1 
       1042 1 113 ASP HA   1 132 VAL H    3.400 . 4.800 2.925 2.409 3.634     .  0 0 "[    .    1    .    2]" 1 
       1043 1   8 GLN QB   1  10 THR H    3.700 . 5.200 4.645 4.299 5.040     .  0 0 "[    .    1    .    2]" 1 
       1044 1  84 VAL MG1  1 112 ILE MD   2.900 . 4.000 3.065 2.504 3.336     .  0 0 "[    .    1    .    2]" 1 
       1045 1  52 GLY H    1 169 MET H    4.000 . 5.600 5.111 4.753 5.414     .  0 0 "[    .    1    .    2]" 1 
       1046 1  65 LEU QB   1  74 TRP HH2  3.700 . 5.200 4.363 2.907 5.291 0.091 17 0 "[    .    1    .    2]" 1 
       1047 1  72 ILE HB   1  73 THR HA   4.300 . 5.300 4.509 4.085 4.743     .  0 0 "[    .    1    .    2]" 1 
       1048 1  74 TRP HH2  1 199 ALA MB   3.000 . 4.200 4.382 4.253 4.531 0.331 18 0 "[    .    1    .    2]" 1 
       1049 1 195 PHE H    1 196 ILE HB   3.400 . 4.800 4.666 4.486 4.815 0.015 14 0 "[    .    1    .    2]" 1 
       1050 1  53 ILE H    1  54 ILE H    3.900 . 5.300 4.385 4.285 4.500     .  0 0 "[    .    1    .    2]" 1 
       1051 1  95 HIS H    1  95 HIS HB2  3.600 . 5.000 2.876 2.656 3.100     .  0 0 "[    .    1    .    2]" 1 
       1052 1 179 LEU HA   1 179 LEU HG   3.100 . 4.300 3.078 2.542 3.837     .  0 0 "[    .    1    .    2]" 1 
       1053 1  73 THR H    1  73 THR MG   3.200 . 3.800 2.501 2.342 2.655     .  0 0 "[    .    1    .    2]" 1 
       1054 1 109 ARG H    1 144 ILE H    3.800 . 5.300 5.200 4.828 5.500 0.200  3 0 "[    .    1    .    2]" 1 
       1055 1 163 ALA HA   1 164 TYR H    3.700 . 4.100 3.483 3.451 3.533     .  0 0 "[    .    1    .    2]" 1 
       1056 1  73 THR H    1  78 LEU MD1  3.300 . 4.600 4.518 4.276 4.669 0.069  2 0 "[    .    1    .    2]" 1 
       1057 1   2 ASP QB   1   5 ALA MB   3.300 . 4.600 4.156 3.583 4.567     .  0 0 "[    .    1    .    2]" 1 
       1058 1 142 ASN HA   1 142 ASN HB3  3.000 . 4.200 2.708 2.429 3.026     .  0 0 "[    .    1    .    2]" 1 
       1059 1  29 THR MG   1  30 SER HA   4.200 . 5.900 5.169 4.215 5.637     .  0 0 "[    .    1    .    2]" 1 
       1060 1  63 ASP H    1 203 ILE MD   4.200 . 5.900 4.317 4.088 4.601     .  0 0 "[    .    1    .    2]" 1 
       1061 1  29 THR MG   1  30 SER H    4.300 . 6.000 3.848 3.449 4.138     .  0 0 "[    .    1    .    2]" 1 
       1062 1   7 ALA HA   1 130 LYS QB   4.000 . 5.600 4.628 3.327 5.285     .  0 0 "[    .    1    .    2]" 1 
       1063 1  62 SER HB3  1  63 ASP H    3.000 . 4.200 3.950 3.237 4.423 0.223 19 0 "[    .    1    .    2]" 1 
       1064 1  80 VAL H    1  96 THR MG   3.100 . 4.300 3.687 2.877 4.117     .  0 0 "[    .    1    .    2]" 1 
       1065 1  60 LYS HA   1 203 ILE MD   4.100 . 5.800 3.735 3.454 4.160     .  0 0 "[    .    1    .    2]" 1 
       1066 1 139 PRO HA   1 140 SER H        . . 4.200 2.793 2.647 3.470     .  0 0 "[    .    1    .    2]" 1 
       1067 1  14 VAL MG1  1  17 TYR H    3.300 . 4.600 4.593 4.199 4.688 0.088 19 0 "[    .    1    .    2]" 1 
       1068 1  24 TRP HE1  1  25 LYS H    3.400 . 4.700 4.927 4.838 5.589 0.889 16 1 "[    .    1    .+   2]" 1 
       1069 1 167 LEU HA   1 196 ILE MD   3.700 . 5.200 5.192 5.009 5.345 0.145  3 0 "[    .    1    .    2]" 1 
       1070 1  15 LEU QB   1 154 VAL MG1  3.100 . 4.300 2.897 2.327 3.291     .  0 0 "[    .    1    .    2]" 1 
       1071 1 200 LYS HB2  1 200 LYS HG3  2.800 . 3.900 2.526 2.376 3.012     .  0 0 "[    .    1    .    2]" 1 
       1072 1  85 HIS HB3  1  93 ILE HB   4.500 . 6.000 3.615 2.844 4.774     .  0 0 "[    .    1    .    2]" 1 
       1073 1 188 MET H    1 188 MET ME   2.800 . 3.900 3.394 2.934 4.015 0.115 15 0 "[    .    1    .    2]" 1 
       1074 1  87 ILE HG12 1  93 ILE HG13 3.700 . 5.200 4.087 3.756 5.322 0.122 20 0 "[    .    1    .    2]" 1 
       1075 1  14 VAL H    1  15 LEU QB   3.500 . 4.900 4.099 3.927 4.245     .  0 0 "[    .    1    .    2]" 1 
       1076 1   3 PHE H    1   3 PHE HA   3.000 . 4.200 2.817 2.793 2.845     .  0 0 "[    .    1    .    2]" 1 
       1077 1  79 GLN H    1  79 GLN HG2  3.800 . 5.300 3.863 3.290 4.471     .  0 0 "[    .    1    .    2]" 1 
       1078 1  48 TYR H    1 171 VAL QG   3.600 . 5.000 2.876 2.281 3.673     .  0 0 "[    .    1    .    2]" 1 
       1079 1  11 ALA H    1 116 TYR HB2  3.600 . 5.000 4.990 4.640 5.123 0.123  8 0 "[    .    1    .    2]" 1 
       1080 1 200 LYS HG2  1 201 ASP H    3.500 . 4.900 4.271 3.724 5.041 0.141  8 0 "[    .    1    .    2]" 1 
       1081 1  50 VAL H    1 169 MET H    4.300 . 4.800 3.034 2.831 3.295     .  0 0 "[    .    1    .    2]" 1 
       1082 1  10 THR HB   1  13 GLU H    4.200 . 5.900 5.382 5.169 5.535     .  0 0 "[    .    1    .    2]" 1 
       1083 1 131 SER H    1 131 SER QB   3.600 . 5.000 2.521 2.252 2.717     .  0 0 "[    .    1    .    2]" 1 
       1084 1  37 SER HA   1  48 TYR HB3  4.200 . 5.900 4.398 4.159 4.866     .  0 0 "[    .    1    .    2]" 1 
       1085 1 207 ARG HD3  1 208 THR H    3.300 . 4.600 4.173 2.849 4.995 0.395 18 0 "[    .    1    .    2]" 1 
       1086 1  70 ASP HB2  1  73 THR MG   4.200 . 5.900 3.415 1.997 4.309     .  0 0 "[    .    1    .    2]" 1 
       1087 1 153 PHE HA   1 170 PHE H    3.400 . 4.700 3.606 3.144 3.946     .  0 0 "[    .    1    .    2]" 1 
       1088 1  77 SER H    1  78 LEU HA   3.200 . 4.500 4.504 4.303 4.626 0.126 19 0 "[    .    1    .    2]" 1 
       1089 1 154 VAL H    1 168 VAL QG   3.700 . 4.900 3.302 3.177 3.481     .  0 0 "[    .    1    .    2]" 1 
       1090 1  97 ILE MD   1  97 ILE MG   2.500 . 3.500 2.274 1.889 3.242     .  0 0 "[    .    1    .    2]" 1 
       1091 1  62 SER H    1  63 ASP H    3.600 . 4.300 2.605 2.537 2.664     .  0 0 "[    .    1    .    2]" 1 
       1092 1  91 THR MG   1  92 PHE HA   3.300 . 4.600 4.349 4.106 4.556     .  0 0 "[    .    1    .    2]" 1 
       1093 1  79 GLN QB   1  80 VAL QG   2.600 . 3.700 1.837 1.709 2.080     .  0 0 "[    .    1    .    2]" 1 
       1094 1  29 THR MG   1  33 ILE H    4.300 . 6.000 5.101 4.318 6.067 0.067  7 0 "[    .    1    .    2]" 1 
       1095 1  24 TRP QB   1  37 SER H    3.600 . 5.000 3.381 2.939 3.802     .  0 0 "[    .    1    .    2]" 1 
       1096 1  11 ALA HA   1  14 VAL HB   3.300 . 4.600 4.563 3.899 4.766 0.166  8 0 "[    .    1    .    2]" 1 
       1097 1  54 ILE HG12 1 200 LYS QE   3.800 . 5.300 2.667 1.869 4.588     .  0 0 "[    .    1    .    2]" 1 
       1098 1 203 ILE MG   1 204 LYS HB3  2.900 . 4.100 3.933 2.830 4.402 0.302 17 0 "[    .    1    .    2]" 1 
       1099 1  74 TRP HB2  1  75 ASP H    4.000 . 5.600 4.185 3.347 4.291     .  0 0 "[    .    1    .    2]" 1 
       1100 1 184 ILE H    1 184 ILE HA   3.000 . 4.200 2.779 2.732 2.851     .  0 0 "[    .    1    .    2]" 1 
       1101 1  10 THR MG   1 128 SER HB2  5.600 . 6.000 2.265 1.723 4.884     .  0 0 "[    .    1    .    2]" 1 
       1102 1  70 ASP H    1  70 ASP HB2  3.600 . 4.200 3.623 3.014 4.170     .  0 0 "[    .    1    .    2]" 1 
       1103 1  69 GLY H    1  72 ILE H    3.800 . 5.300 4.553 4.049 4.855     .  0 0 "[    .    1    .    2]" 1 
       1104 1  76 LYS QG   1 198 ASN H    3.100 . 4.300 3.902 3.109 4.419 0.119  8 0 "[    .    1    .    2]" 1 
       1105 1 195 PHE HA   1 197 LEU H    3.500 . 4.900 4.200 4.012 4.597     .  0 0 "[    .    1    .    2]" 1 
       1106 1   8 GLN HA   1   8 GLN QG   3.600 . 4.600 2.253 2.094 3.268     .  0 0 "[    .    1    .    2]" 1 
       1107 1 159 GLU H    1 161 ASN H    3.200 . 4.500 3.936 3.815 4.050     .  0 0 "[    .    1    .    2]" 1 
       1108 1 159 GLU HB2  1 160 GLU H    2.500 . 3.500 3.247 2.542 3.987 0.487 17 0 "[    .    1    .    2]" 1 
       1109 1  15 LEU HG   1  18 ASN H    3.200 . 4.500 4.047 3.849 4.233     .  0 0 "[    .    1    .    2]" 1 
       1110 1 127 ILE H    1 154 VAL HA   4.100 . 5.800 3.442 3.032 3.852     .  0 0 "[    .    1    .    2]" 1 
       1111 1 145 ARG QG   1 147 TYR QD   4.100 . 5.700 4.823 2.816 5.625     .  0 0 "[    .    1    .    2]" 1 
       1112 1  14 VAL MG2  1 170 PHE H    3.100 . 4.300 3.469 2.614 4.046     .  0 0 "[    .    1    .    2]" 1 
       1113 1  42 LYS H    1  42 LYS HE2  3.500 . 4.900 4.945 3.320 5.894 0.994 15 7 "[    * -  *    + ***2]" 1 
       1114 1  84 VAL MG2  1  85 HIS H    2.900 . 4.100 2.350 1.650 2.923 0.050  8 0 "[    .    1    .    2]" 1 
       1115 1  87 ILE H    1  88 ASP HA   4.400 . 6.000 4.967 4.691 5.141     .  0 0 "[    .    1    .    2]" 1 
       1116 1 159 GLU QB   1 160 GLU H    4.200 . 5.900 2.785 2.504 3.093     .  0 0 "[    .    1    .    2]" 1 
       1117 1 132 VAL H    1 132 VAL QG   3.300 . 4.400 2.673 1.904 2.968     .  0 0 "[    .    1    .    2]" 1 
       1118 1  64 PHE QE   1 203 ILE MD   3.600 . 5.000 2.825 2.346 3.773     .  0 0 "[    .    1    .    2]" 1 
       1119 1  37 SER H    1  49 ARG H    3.300 . 4.600 4.765 4.683 4.902 0.302  8 0 "[    .    1    .    2]" 1 
       1120 1  56 GLU H    1 165 SER H    2.700 . 3.800 2.796 2.613 2.980     .  0 0 "[    .    1    .    2]" 1 
       1121 1 152 GLY H    1 169 MET HA   3.900 . 5.400 4.726 4.495 5.002     .  0 0 "[    .    1    .    2]" 1 
       1122 1 126 ILE HG13 1 126 ILE MG   2.600 . 3.600 3.194 3.180 3.208     .  0 0 "[    .    1    .    2]" 1 
       1123 1  61 LEU H    1  62 SER H    2.900 . 4.100 2.849 2.741 2.994     .  0 0 "[    .    1    .    2]" 1 
       1124 1  50 VAL QG   1 192 LEU HG   3.200 . 4.500 3.886 3.443 4.164     .  0 0 "[    .    1    .    2]" 1 
       1125 1  93 ILE MG   1 134 PHE H    4.000 . 5.600 4.630 4.371 4.871     .  0 0 "[    .    1    .    2]" 1 
       1126 1 144 ILE MG   1 177 GLY H    3.400 . 4.500 4.191 2.950 4.613 0.113 18 0 "[    .    1    .    2]" 1 
       1127 1 117 ILE MD   1 117 ILE MG   2.500 . 3.500 2.485 1.995 3.242     .  0 0 "[    .    1    .    2]" 1 
       1128 1  85 HIS HB3  1  86 ARG H    4.400 . 6.000 4.058 3.323 4.406     .  0 0 "[    .    1    .    2]" 1 
       1129 1 159 GLU H    1 159 GLU QG   4.500 . 6.000 2.868 1.744 4.078     .  0 0 "[    .    1    .    2]" 1 
       1130 1  61 LEU H    1 203 ILE MD   3.700 . 5.200 2.775 2.569 3.098     .  0 0 "[    .    1    .    2]" 1 
       1131 1  57 SER HA   1 165 SER H    3.700 . 5.200 5.281 5.227 5.353 0.153  4 0 "[    .    1    .    2]" 1 
       1132 1  80 VAL QG   1  97 ILE H    2.900 . 4.100 3.615 2.432 3.843     .  0 0 "[    .    1    .    2]" 1 
       1133 1   2 ASP HA   1   6 ILE H    3.700 . 5.200 4.764 4.430 4.997     .  0 0 "[    .    1    .    2]" 1 
       1134 1  94 CYS H    1 115 VAL H    4.200 . 5.900 4.306 3.663 4.727     .  0 0 "[    .    1    .    2]" 1 
       1135 1 113 ASP HB2  1 115 VAL QG   3.400 . 4.800 3.812 3.330 4.203     .  0 0 "[    .    1    .    2]" 1 
       1136 1  78 LEU HA   1  80 VAL H    3.400 . 4.800 4.524 4.259 4.802 0.002 17 0 "[    .    1    .    2]" 1 
       1137 1  78 LEU MD2  1  98 THR H    3.600 . 5.000 4.929 4.064 5.124 0.124 11 0 "[    .    1    .    2]" 1 
       1138 1  40 SER HA   1  42 LYS H    3.700 . 5.200 3.798 2.933 4.354     .  0 0 "[    .    1    .    2]" 1 
       1139 1 204 LYS HA   1 204 LYS HG3  3.500 . 4.900 3.328 2.913 4.235     .  0 0 "[    .    1    .    2]" 1 
       1140 1 127 ILE HG13 1 129 SER QB   3.600 . 5.000 4.322 3.411 4.826     .  0 0 "[    .    1    .    2]" 1 
       1141 1 180 SER H    1 183 ILE MG   3.300 . 4.600 3.339 2.927 3.618     .  0 0 "[    .    1    .    2]" 1 
       1142 1  54 ILE MD   1 203 ILE HB   3.400 . 4.800 3.783 3.557 4.166     .  0 0 "[    .    1    .    2]" 1 
       1143 1 126 ILE HA   1 126 ILE MG   3.500 . 4.900 3.158 3.133 3.173     .  0 0 "[    .    1    .    2]" 1 
       1144 1 134 PHE H    1 134 PHE HB3  3.100 . 4.300 2.602 2.416 2.822     .  0 0 "[    .    1    .    2]" 1 
       1145 1 161 ASN HA   1 163 ALA MB   4.200 . 5.900 5.566 5.350 5.805     .  0 0 "[    .    1    .    2]" 1 
       1146 1 127 ILE H    1 127 ILE HB   4.100 . 5.800 3.790 3.621 3.835     .  0 0 "[    .    1    .    2]" 1 
       1147 1  64 PHE HZ   1  65 LEU QD   3.600 . 4.500 3.875 3.503 4.200     .  0 0 "[    .    1    .    2]" 1 
       1148 1  14 VAL MG2  1  15 LEU H    2.600 . 3.600 3.658 3.290 4.062 0.462  4 0 "[    .    1    .    2]" 1 
       1149 1 131 SER H    1 148 ASN H    3.200 . 4.500 3.759 3.309 4.152     .  0 0 "[    .    1    .    2]" 1 
       1150 1 144 ILE MG   1 177 GLY HA2  4.000 . 5.400 4.044 2.068 5.956 0.556 17 1 "[    .    1    . +  2]" 1 
       1151 1  88 ASP H    1  91 THR H    3.400 . 4.700 3.005 2.798 3.182     .  0 0 "[    .    1    .    2]" 1 
       1152 1 203 ILE H    1 203 ILE MG   2.700 . 3.800 2.878 2.604 3.294     .  0 0 "[    .    1    .    2]" 1 
       1153 1 126 ILE QG   1 154 VAL MG1  2.500 . 3.500 2.026 1.819 2.403     .  0 0 "[    .    1    .    2]" 1 
       1154 1  70 ASP HA   1  73 THR H    3.300 . 4.600 3.344 2.976 3.724     .  0 0 "[    .    1    .    2]" 1 
       1155 1 112 ILE MG   1 137 TYR H    3.400 . 4.700 4.115 3.192 4.646     .  0 0 "[    .    1    .    2]" 1 
       1156 1   3 PHE QD   1  87 ILE HG12 3.800 . 5.300 4.682 4.589 4.762     .  0 0 "[    .    1    .    2]" 1 
       1157 1 200 LYS HB3  1 200 LYS QD   2.600 . 3.700 2.599 2.285 3.421     .  0 0 "[    .    1    .    2]" 1 
       1158 1 112 ILE MG   1 133 ASP HA   4.300 . 6.000 4.185 3.786 4.584     .  0 0 "[    .    1    .    2]" 1 
       1159 1  27 VAL H    1  27 VAL HB   3.500 . 4.900 2.927 2.664 3.668     .  0 0 "[    .    1    .    2]" 1 
       1160 1  98 THR MG   1 109 ARG HB2  3.400 . 4.800 3.669 1.916 5.104 0.304  7 0 "[    .    1    .    2]" 1 
       1161 1  14 VAL MG1  1 126 ILE MD   3.500 . 4.900 1.813 1.693 1.963 0.007 10 0 "[    .    1    .    2]" 1 
       1162 1  23 GLY H    1  24 TRP H    3.500 . 4.900 2.950 2.347 3.870     .  0 0 "[    .    1    .    2]" 1 
       1163 1  87 ILE HB   1  88 ASP H    3.000 . 4.200 2.741 2.275 3.005     .  0 0 "[    .    1    .    2]" 1 
       1164 1 184 ILE HB   1 185 GLU H    2.500 . 3.500 2.813 2.708 2.925     .  0 0 "[    .    1    .    2]" 1 
       1165 1  72 ILE HA   1  72 ILE MG   3.400 . 4.700 2.387 2.200 2.490     .  0 0 "[    .    1    .    2]" 1 
       1166 1  30 SER H    1  30 SER HA   2.800 . 3.900 2.930 2.888 2.953     .  0 0 "[    .    1    .    2]" 1 
       1167 1  10 THR MG   1 130 LYS QB   4.400 . 4.600 3.563 2.183 4.196     .  0 0 "[    .    1    .    2]" 1 
       1168 1 120 TYR H    1 123 ASN H    3.900 . 5.500 4.554 4.389 4.763     .  0 0 "[    .    1    .    2]" 1 
       1169 1 132 VAL QG   1 133 ASP QB   3.600 . 4.900 4.004 3.732 4.485     .  0 0 "[    .    1    .    2]" 1 
       1170 1  15 LEU MD2  1  19 ARG H    3.500 . 4.900 4.811 4.314 5.003 0.103  8 0 "[    .    1    .    2]" 1 
       1171 1  80 VAL HB   1  81 TYR H    3.300 . 4.600 4.097 3.729 4.261     .  0 0 "[    .    1    .    2]" 1 
       1172 1   4 LYS H    1   4 LYS QB   2.600 . 3.600 2.138 2.065 2.271     .  0 0 "[    .    1    .    2]" 1 
       1173 1  85 HIS HB2  1 134 PHE QE   3.000 . 4.200 2.265 1.687 2.933 0.113  3 0 "[    .    1    .    2]" 1 
       1174 1 197 LEU H    1 199 ALA H    3.300 . 4.600 3.560 3.426 3.676     .  0 0 "[    .    1    .    2]" 1 
       1175 1   2 ASP HA   1   5 ALA MB   3.800 . 4.800 2.816 2.548 3.059     .  0 0 "[    .    1    .    2]" 1 
       1176 1 174 GLU H    1 176 ARG H    3.500 . 4.900 4.474 3.497 5.057 0.157 10 0 "[    .    1    .    2]" 1 
       1177 1  65 LEU HA   1  65 LEU QD   3.700 . 4.700 3.255 3.088 3.419     .  0 0 "[    .    1    .    2]" 1 
       1178 1 100 SER HB2  1 101 PHE H    3.700 . 5.200 4.343 3.857 4.609     .  0 0 "[    .    1    .    2]" 1 
       1179 1 112 ILE H    1 112 ILE MD   3.600 . 5.100 3.812 3.497 4.031     .  0 0 "[    .    1    .    2]" 1 
       1180 1 199 ALA H    1 200 LYS H    3.200 . 4.400 2.461 2.195 2.608     .  0 0 "[    .    1    .    2]" 1 
       1181 1  99 GLN HB3  1 100 SER H    3.600 . 5.000 3.188 2.058 4.379     .  0 0 "[    .    1    .    2]" 1 
       1182 1  17 TYR H    1  18 ASN H    2.800 . 3.900 2.189 2.098 2.355     .  0 0 "[    .    1    .    2]" 1 
       1183 1  27 VAL QG   1  28 LYS QB   3.300 . 4.600 2.229 1.853 2.698     .  0 0 "[    .    1    .    2]" 1 
       1184 1  28 LYS H    1  36 SER HA   3.300 . 4.600 4.314 4.131 4.542     .  0 0 "[    .    1    .    2]" 1 
       1185 1   3 PHE QE   1  87 ILE MD   3.600 . 5.000 3.307 3.155 3.418     .  0 0 "[    .    1    .    2]" 1 
       1186 1 127 ILE HB   1 128 SER H    4.100 . 5.700 3.635 3.478 3.832     .  0 0 "[    .    1    .    2]" 1 
       1187 1  42 LYS H    1  43 PHE H    3.400 . 3.900 2.564 2.169 3.083     .  0 0 "[    .    1    .    2]" 1 
       1188 1  40 SER H    1  46 ASN QB   4.200 . 5.000 4.041 3.357 4.618     .  0 0 "[    .    1    .    2]" 1 
       1189 1 158 MET HB2  1 161 ASN H    2.800 . 3.900 3.531 3.286 3.927 0.027 11 0 "[    .    1    .    2]" 1 
       1190 1  98 THR MG   1 109 ARG H    2.900 . 4.100 3.524 2.225 4.138 0.038 18 0 "[    .    1    .    2]" 1 
       1191 1 202 GLY HA3  1 203 ILE H    3.300 . 4.600 2.906 2.759 3.013     .  0 0 "[    .    1    .    2]" 1 
       1192 1 143 TYR HB3  1 144 ILE MG   3.700 . 5.200 4.874 4.386 5.122     .  0 0 "[    .    1    .    2]" 1 
       1193 1 136 GLU H    1 136 GLU HG2  3.000 . 4.200 3.872 1.670 4.533 0.333  4 0 "[    .    1    .    2]" 1 
       1194 1   8 GLN HA   1  11 ALA MB   3.400 . 4.100 2.911 2.687 3.188     .  0 0 "[    .    1    .    2]" 1 
       1195 1 183 ILE H    1 185 GLU H    3.200 . 3.900 3.547 3.312 3.752     .  0 0 "[    .    1    .    2]" 1 
       1196 1  78 LEU MD2  1  99 GLN H    3.300 . 4.600 3.853 2.950 4.229     .  0 0 "[    .    1    .    2]" 1 
       1197 1 169 MET HB2  1 170 PHE HA   4.100 . 5.800 5.676 5.441 5.817 0.017 14 0 "[    .    1    .    2]" 1 
       1198 1  42 LYS QB   1  43 PHE HB2  3.500 . 4.900 4.175 3.508 5.141 0.241 19 0 "[    .    1    .    2]" 1 
       1199 1  18 ASN QB   1 154 VAL MG2  3.600 . 5.000 2.425 1.993 2.728     .  0 0 "[    .    1    .    2]" 1 
       1200 1 191 ASN HA   1 192 LEU H    3.100 . 4.400 3.518 3.467 3.557     .  0 0 "[    .    1    .    2]" 1 
       1201 1 130 LYS QE   1 130 LYS HG3  2.700 . 3.800 3.089 2.124 3.405     .  0 0 "[    .    1    .    2]" 1 
       1202 1 203 ILE MG   1 207 ARG HD2  3.900 . 5.500 4.168 3.088 5.554 0.054 20 0 "[    .    1    .    2]" 1 
       1203 1  56 GLU H    1  57 SER H    3.700 . 4.900 4.290 4.115 4.364     .  0 0 "[    .    1    .    2]" 1 
       1204 1  54 ILE HG12 1 200 LYS QD   2.900 . 4.100 1.990 1.665 3.974 0.035  6 0 "[    .    1    .    2]" 1 
       1205 1  68 THR MG   1  70 ASP H    3.700 . 5.200 4.993 4.579 5.308 0.108 17 0 "[    .    1    .    2]" 1 
       1206 1  15 LEU MD2  1  19 ARG QD   4.000 . 5.600 2.187 1.769 3.112 0.031 17 0 "[    .    1    .    2]" 1 
       1207 1 179 LEU HA   1 184 ILE HG13 4.000 . 5.600 5.623 5.459 5.717 0.117  6 0 "[    .    1    .    2]" 1 
       1208 1 110 ASP HA   1 146 GLY H    3.700 . 5.200 4.816 4.587 5.205 0.005 19 0 "[    .    1    .    2]" 1 
       1209 1  87 ILE MG   1  88 ASP H    3.400 . 4.800 4.038 3.704 4.176     .  0 0 "[    .    1    .    2]" 1 
       1210 1  84 VAL MG2  1 134 PHE QE   3.100 . 4.400 2.971 2.654 3.227     .  0 0 "[    .    1    .    2]" 1 
       1211 1  42 LYS H    1  42 LYS QB   3.300 . 4.600 2.568 2.161 3.297     .  0 0 "[    .    1    .    2]" 1 
       1212 1  84 VAL H    1  84 VAL MG2  3.100 . 4.400 1.801 1.740 1.877     .  0 0 "[    .    1    .    2]" 1 
       1213 1 124 MET HA   1 157 PRO HG2  4.200 . 5.900 4.434 3.799 4.924     .  0 0 "[    .    1    .    2]" 1 
       1214 1  75 ASP QB   1  78 LEU H    3.600 . 5.000 2.514 2.068 3.743     .  0 0 "[    .    1    .    2]" 1 
       1215 1   5 ALA MB   1   6 ILE MD   3.100 . 4.100 3.204 2.859 3.625     .  0 0 "[    .    1    .    2]" 1 
       1216 1 209 PRO HD2  1 209 PRO HG2  2.700 . 3.800 2.314 2.297 2.331     .  0 0 "[    .    1    .    2]" 1 
       1217 1 131 SER H    1 147 TYR HA   3.800 . 5.300 4.795 4.488 5.413 0.113 12 0 "[    .    1    .    2]" 1 
       1218 1  86 ARG HA   1  87 ILE H    4.200 . 5.300 2.140 2.092 2.203     .  0 0 "[    .    1    .    2]" 1 
       1219 1  60 LYS QD   1 203 ILE MD   3.000 . 4.200 3.484 1.931 3.839     .  0 0 "[    .    1    .    2]" 1 
       1220 1  76 LYS HB2  1  78 LEU H    4.000 . 4.900 5.118 4.763 5.320 0.420 11 0 "[    .    1    .    2]" 1 
       1221 1  27 VAL QG   1  35 VAL H    3.100 . 4.300 4.258 4.029 4.363 0.063 19 0 "[    .    1    .    2]" 1 
       1222 1  25 LYS H    1  37 SER H    3.500 . 4.800 2.712 2.525 2.899     .  0 0 "[    .    1    .    2]" 1 
       1223 1 170 PHE QB   1 171 VAL H    3.400 . 4.800 2.989 2.334 3.463     .  0 0 "[    .    1    .    2]" 1 
       1224 1 188 MET HB3  1 192 LEU HG   2.600 . 3.600 3.696 3.592 3.812 0.212 18 0 "[    .    1    .    2]" 1 
       1225 1  15 LEU MD1  1  15 LEU MD2  2.600 . 3.600 2.084 2.066 2.099     .  0 0 "[    .    1    .    2]" 1 
       1226 1  72 ILE H    1  72 ILE HG13 3.800 . 4.500 3.744 1.812 4.108     .  0 0 "[    .    1    .    2]" 1 
       1227 1 123 ASN H    1 157 PRO HB2  3.700 . 5.200 4.957 4.460 5.527 0.327 14 0 "[    .    1    .    2]" 1 
       1228 1 136 GLU HA   1 137 TYR H    3.400 . 4.100 3.385 3.238 3.474     .  0 0 "[    .    1    .    2]" 1 
       1229 1  11 ALA HA   1  15 LEU QB   4.200 . 5.900 4.169 4.057 4.313     .  0 0 "[    .    1    .    2]" 1 
       1230 1 147 TYR QD   1 149 HIS H    3.600 . 5.000 4.302 3.239 5.053 0.053  3 0 "[    .    1    .    2]" 1 
       1231 1  18 ASN H    1 154 VAL MG1  3.900 . 5.500 4.496 4.289 4.740     .  0 0 "[    .    1    .    2]" 1 
       1232 1  11 ALA MB   1  15 LEU MD2  3.300 . 4.600 4.587 4.237 4.723 0.123 20 0 "[    .    1    .    2]" 1 
       1233 1 112 ILE HB   1 134 PHE QD   3.600 . 5.000 4.388 4.238 4.604     .  0 0 "[    .    1    .    2]" 1 
       1234 1  93 ILE HB   1 114 LEU MD1  3.100 . 4.300 4.402 4.345 4.441 0.141 20 0 "[    .    1    .    2]" 1 
       1235 1  26 VAL H    1  26 VAL QG       . . 3.600 1.774 1.698 1.916 0.102  3 0 "[    .    1    .    2]" 1 
       1236 1 113 ASP HB3  1 114 LEU H    4.400 . 4.600 3.527 3.038 4.428     .  0 0 "[    .    1    .    2]" 1 
       1237 1 155 CYS QB   1 156 SER H    3.300 . 4.400 3.579 3.364 3.865     .  0 0 "[    .    1    .    2]" 1 
       1238 1 110 ASP H    1 144 ILE MD   3.800 . 5.300 5.204 4.950 5.427 0.127 17 0 "[    .    1    .    2]" 1 
       1239 1 118 LYS HA   1 119 ARG H    3.100 . 4.300 2.194 2.111 2.275     .  0 0 "[    .    1    .    2]" 1 
       1240 1 102 ALA MB   1 106 ILE H    3.200 . 4.500 3.530 1.742 4.376     .  0 0 "[    .    1    .    2]" 1 
       1241 1 179 LEU HB2  1 179 LEU HG   2.600 . 3.600 2.893 2.499 3.023     .  0 0 "[    .    1    .    2]" 1 
       1242 1  67 GLN H    1  71 ARG HD2  3.900 . 5.500 4.208 2.317 6.278 0.778  6 1 "[    .+   1    .    2]" 1 
       1243 1   7 ALA MB   1 115 VAL HA   5.000 . 6.000 4.278 3.939 4.806     .  0 0 "[    .    1    .    2]" 1 
       1244 1  61 LEU QD   1 156 SER H    3.100 . 4.300 4.156 3.902 4.335 0.035  5 0 "[    .    1    .    2]" 1 
       1245 1 121 GLU H    1 121 GLU HB2  2.600 . 3.600 2.873 2.507 3.593     .  0 0 "[    .    1    .    2]" 1 
       1246 1  91 THR HA   1 117 ILE HG13 4.200 . 5.900 5.348 4.599 6.198 0.298 12 0 "[    .    1    .    2]" 1 
       1247 1  19 ARG H    1  20 ASP H    2.600 . 3.700 2.077 1.915 2.253     .  0 0 "[    .    1    .    2]" 1 
       1248 1  83 MET HA   1  95 HIS H    3.400 . 4.800 3.579 3.255 3.751     .  0 0 "[    .    1    .    2]" 1 
       1249 1 115 VAL QG   1 129 SER QB   3.900 . 4.200 3.476 3.143 3.810     .  0 0 "[    .    1    .    2]" 1 
       1250 1  48 TYR H    1  49 ARG H    3.800 . 5.300 4.278 4.208 4.374     .  0 0 "[    .    1    .    2]" 1 
       1251 1  34 THR HB   1  35 VAL H    3.500 . 4.900 4.355 3.994 4.479     .  0 0 "[    .    1    .    2]" 1 
       1252 1 195 PHE H    1 195 PHE HB2      . . 4.300 2.228 2.103 2.371     .  0 0 "[    .    1    .    2]" 1 
       1253 1 186 LYS QG   1 187 THR H    3.300 . 4.600 3.743 2.201 4.169     .  0 0 "[    .    1    .    2]" 1 
       1254 1  18 ASN H    1 154 VAL MG2  3.700 . 5.200 4.731 4.431 4.880     .  0 0 "[    .    1    .    2]" 1 
       1255 1 126 ILE MG   1 154 VAL MG1  2.300 . 3.200 2.879 2.506 3.116     .  0 0 "[    .    1    .    2]" 1 
       1256 1 160 GLU H    1 161 ASN H    3.300 . 4.100 2.561 2.248 2.793     .  0 0 "[    .    1    .    2]" 1 
       1257 1 190 SER HA   1 193 VAL H    3.100 . 4.300 4.103 3.537 4.379 0.079 12 0 "[    .    1    .    2]" 1 
       1258 1 130 LYS H    1 132 VAL QG   3.700 . 4.900 4.421 3.645 4.653     .  0 0 "[    .    1    .    2]" 1 
       1259 1  50 VAL QG   1 192 LEU HB3  3.900 . 5.500 1.818 1.612 1.996 0.088 16 0 "[    .    1    .    2]" 1 
       1260 1 186 LYS H    1 187 THR MG   3.200 . 4.500 3.860 3.694 4.006     .  0 0 "[    .    1    .    2]" 1 
       1261 1  12 GLN H    1 126 ILE MD   3.700 . 5.200 4.679 4.413 4.841     .  0 0 "[    .    1    .    2]" 1 
       1262 1 126 ILE H    1 126 ILE HB   3.400 . 4.800 3.133 3.025 3.236     .  0 0 "[    .    1    .    2]" 1 
       1263 1 143 TYR H    1 143 TYR HB3  3.200 . 4.500 3.718 3.614 3.844     .  0 0 "[    .    1    .    2]" 1 
       1264 1 109 ARG QD   1 175 MET H    3.900 . 5.500 5.266 4.724 6.199 0.699  8 1 "[    .  + 1    .    2]" 1 
       1265 1  68 THR H    1  72 ILE MD   3.400 . 4.700 4.489 4.063 4.792 0.092 13 0 "[    .    1    .    2]" 1 
       1266 1  61 LEU QD   1 165 SER H    3.100 . 4.400 3.951 3.740 4.178     .  0 0 "[    .    1    .    2]" 1 
       1267 1  64 PHE H    1  64 PHE QD   4.000 . 5.600 2.415 1.930 2.693     .  0 0 "[    .    1    .    2]" 1 
       1268 1  76 LYS HB2  1  76 LYS QD   2.800 . 3.900 2.912 1.964 3.444     .  0 0 "[    .    1    .    2]" 1 
       1269 1 196 ILE H    1 199 ALA H    3.800 . 5.300 4.451 4.258 4.646     .  0 0 "[    .    1    .    2]" 1 
       1270 1  69 GLY H    1  70 ASP H    3.300 . 4.600 2.192 1.830 2.486     .  0 0 "[    .    1    .    2]" 1 
       1271 1 184 ILE H    1 184 ILE HB   3.400 . 3.800 2.119 2.066 2.170     .  0 0 "[    .    1    .    2]" 1 
       1272 1 102 ALA HA   1 186 LYS QB   4.200 . 5.900 4.477 2.576 5.211     .  0 0 "[    .    1    .    2]" 1 
       1273 1  28 LYS HA   1  29 THR H    3.300 . 4.600 2.165 2.115 2.243     .  0 0 "[    .    1    .    2]" 1 
       1274 1 205 ALA MB   1 206 HIS H    2.900 . 4.100 2.653 2.509 2.841     .  0 0 "[    .    1    .    2]" 1 
       1275 1  82 ASN H    1  82 ASN HB3  2.800 . 3.900 3.742 2.940 3.928 0.028  3 0 "[    .    1    .    2]" 1 
       1276 1 152 GLY HA2  1 153 PHE H    3.200 . 4.500 2.910 2.518 3.225     .  0 0 "[    .    1    .    2]" 1 
       1277 1 139 PRO HB3  1 144 ILE HA   3.500 . 4.900 4.040 3.274 5.161 0.261  2 0 "[    .    1    .    2]" 1 
       1278 1  24 TRP HA   1  25 LYS H    2.800 . 3.900 2.837 2.620 3.014     .  0 0 "[    .    1    .    2]" 1 
       1279 1 123 ASN HA   1 124 MET H        . . 3.800 3.583 3.562 3.601     .  0 0 "[    .    1    .    2]" 1 
       1280 1 129 SER H    1 151 CYS HA   3.700 . 5.200 4.929 4.766 5.208 0.008 10 0 "[    .    1    .    2]" 1 
       1281 1 113 ASP H    1 129 SER QB   4.800 . 6.000 4.903 4.428 5.349     .  0 0 "[    .    1    .    2]" 1 
       1282 1 115 VAL QG   1 117 ILE H    4.200 . 5.900 3.485 3.225 3.715     .  0 0 "[    .    1    .    2]" 1 
       1283 1  61 LEU HB3  1 203 ILE MD   2.900 . 4.100 3.874 3.697 4.062     .  0 0 "[    .    1    .    2]" 1 
       1284 1 151 CYS HA   1 172 GLN H    4.200 . 5.900 4.533 3.256 5.705     .  0 0 "[    .    1    .    2]" 1 
       1285 1  11 ALA MB   1 126 ILE HG13 3.700 . 5.200 5.168 4.762 5.297 0.097 13 0 "[    .    1    .    2]" 1 
       1286 1  68 THR MG   1  69 GLY QA       . . 3.500 3.279 3.007 3.497     .  0 0 "[    .    1    .    2]" 1 
       1287 1  51 GLU HG3  1 168 VAL QG   3.400 . 3.400 3.072 2.671 3.360     .  0 0 "[    .    1    .    2]" 1 
       1288 1  94 CYS HB2  1 113 ASP H    3.300 . 4.600 4.310 2.459 5.335 0.735 15 5 "[ *- .    1    +* * 2]" 1 
       1289 1 107 SER HB2  1 144 ILE MG   3.400 . 4.800 3.886 2.834 5.214 0.414 12 0 "[    .    1    .    2]" 1 
       1290 1  26 VAL HB   1  36 SER HA   4.300 . 6.000 3.979 3.488 4.347     .  0 0 "[    .    1    .    2]" 1 
       1291 1  93 ILE H    1  93 ILE MG   3.600 . 5.000 3.919 3.873 3.943     .  0 0 "[    .    1    .    2]" 1 
       1292 1  61 LEU QD   1  64 PHE QB   3.800 . 5.300 4.363 3.675 4.691     .  0 0 "[    .    1    .    2]" 1 
       1293 1  92 PHE HB3  1  93 ILE H    3.200 . 4.500 2.290 2.175 2.421     .  0 0 "[    .    1    .    2]" 1 
       1294 1   7 ALA MB   1  10 THR H    3.100 . 4.400 4.208 4.078 4.420 0.020 19 0 "[    .    1    .    2]" 1 
       1295 1   7 ALA MB   1  10 THR MG   2.400 . 3.300 3.149 2.898 3.372 0.072  4 0 "[    .    1    .    2]" 1 
       1296 1  22 SER H    1  22 SER HA   3.000 . 4.200 2.850 2.754 2.943     .  0 0 "[    .    1    .    2]" 1 
       1297 1 140 SER H    1 143 TYR H    3.900 . 5.400 3.645 3.300 4.656     .  0 0 "[    .    1    .    2]" 1 
       1298 1  60 LYS QD   1  60 LYS HE2  2.400 . 3.300 2.324 2.143 2.480     .  0 0 "[    .    1    .    2]" 1 
       1299 1 190 SER H    1 191 ASN HB2  3.900 . 5.500 4.596 4.318 4.885     .  0 0 "[    .    1    .    2]" 1 
       1300 1 191 ASN H    1 192 LEU HG   3.200 . 4.500 4.066 3.604 4.520 0.020 18 0 "[    .    1    .    2]" 1 
       1301 1 202 GLY H    1 205 ALA MB   3.700 . 5.200 4.194 3.858 4.374     .  0 0 "[    .    1    .    2]" 1 
       1302 1 184 ILE HB   1 184 ILE MD   2.600 . 3.600 2.183 2.145 2.229     .  0 0 "[    .    1    .    2]" 1 
       1303 1   3 PHE QB   1 132 VAL QG   4.000 . 5.500 4.176 3.933 4.367     .  0 0 "[    .    1    .    2]" 1 
       1304 1 204 LYS H    1 207 ARG H    4.400 . 6.000 4.433 4.191 4.804     .  0 0 "[    .    1    .    2]" 1 
       1305 1 204 LYS HA   1 204 LYS HB3  2.500 . 3.500 2.446 2.347 2.544     .  0 0 "[    .    1    .    2]" 1 
       1306 1  93 ILE HG13 1  93 ILE MG   2.900 . 4.000 3.167 2.768 3.196     .  0 0 "[    .    1    .    2]" 1 
       1307 1 130 LYS QG   1 132 VAL QG   3.000 . 4.200 3.673 2.206 4.170     .  0 0 "[    .    1    .    2]" 1 
       1308 1   4 LYS H    1   6 ILE H    3.700 . 5.200 4.097 3.782 4.304     .  0 0 "[    .    1    .    2]" 1 
       1309 1  71 ARG HA   1  73 THR H    3.700 . 5.200 3.980 3.703 4.171     .  0 0 "[    .    1    .    2]" 1 
       1310 1  10 THR MG   1  11 ALA H    3.900 . 4.100 2.363 2.286 2.479     .  0 0 "[    .    1    .    2]" 1 
       1311 1 134 PHE HA   1 135 PRO HB2  4.600 . 6.000 5.435 5.230 5.746     .  0 0 "[    .    1    .    2]" 1 
       1312 1  57 SER H    1  58 PRO HD3  3.000 . 4.200 4.604 4.426 5.088 0.888  5 4 "[  * +    1 -  .    *]" 1 
       1313 1  24 TRP H    1  25 LYS H    3.700 . 4.500 4.201 4.018 4.318     .  0 0 "[    .    1    .    2]" 1 
       1314 1  21 THR MG   1  24 TRP HZ2  3.900 . 5.500 2.727 1.791 4.859     .  0 0 "[    .    1    .    2]" 1 
       1315 1  79 GLN H    1  79 GLN QB   3.300 . 4.600 2.647 2.447 2.906     .  0 0 "[    .    1    .    2]" 1 
       1316 1 111 PHE H    1 112 ILE MD   4.000 . 5.600 4.383 4.115 4.705     .  0 0 "[    .    1    .    2]" 1 
       1317 1  91 THR HA   1 115 VAL QG   4.300 . 5.600 3.873 3.628 4.143     .  0 0 "[    .    1    .    2]" 1 
       1318 1 162 PRO HA   1 162 PRO HG2  3.200 . 4.500 3.816 3.794 3.838     .  0 0 "[    .    1    .    2]" 1 
       1319 1  64 PHE QB   1  64 PHE QE   4.100 . 5.800 3.915 3.898 3.927     .  0 0 "[    .    1    .    2]" 1 
       1320 1 194 ASN QB   1 195 PHE H    3.100 . 4.300 2.778 2.383 3.276     .  0 0 "[    .    1    .    2]" 1 
       1321 1 174 GLU QG   1 175 MET H    3.100 . 4.300 3.762 2.714 4.134     .  0 0 "[    .    1    .    2]" 1 
       1322 1 154 VAL MG1  1 168 VAL QG   3.500 . 4.900 3.324 3.188 3.464     .  0 0 "[    .    1    .    2]" 1 
       1323 1  72 ILE HA   1  74 TRP H    3.200 . 4.500 4.217 3.974 4.545 0.045  1 0 "[    .    1    .    2]" 1 
       1324 1 158 MET HB2  1 160 GLU HA   4.000 . 5.600 5.250 4.859 5.658 0.058 18 0 "[    .    1    .    2]" 1 
       1325 1 207 ARG HA   1 207 ARG HG3  3.500 . 4.600 3.361 2.485 3.821     .  0 0 "[    .    1    .    2]" 1 
       1326 1 121 GLU HB3  1 122 GLY H    3.300 . 4.600 3.975 3.785 4.264     .  0 0 "[    .    1    .    2]" 1 
       1327 1  80 VAL H    1  97 ILE H    3.900 . 4.700 2.870 2.437 3.229     .  0 0 "[    .    1    .    2]" 1 
       1328 1 147 TYR HA   1 174 GLU H    3.200 . 4.500 4.616 4.261 4.792 0.292  2 0 "[    .    1    .    2]" 1 
       1329 1  21 THR MG   1  22 SER H    2.800 . 3.900 3.926 3.148 4.178 0.278  2 0 "[    .    1    .    2]" 1 
       1330 1 202 GLY H    1 203 ILE HB   3.400 . 4.800 4.468 4.073 4.665     .  0 0 "[    .    1    .    2]" 1 
       1331 1 114 LEU MD2  1 130 LYS QD   2.800 . 3.900 2.388 1.736 3.629     .  0 0 "[    .    1    .    2]" 1 
       1332 1 134 PHE HZ   1 136 GLU HA   4.000 . 5.600 5.184 4.713 5.504     .  0 0 "[    .    1    .    2]" 1 
       1333 1 184 ILE MG   1 188 MET ME   2.800 . 3.900 3.974 3.687 4.141 0.241 15 0 "[    .    1    .    2]" 1 
       1334 1 157 PRO HA   1 158 MET H    2.800 . 3.900 2.180 2.163 2.220     .  0 0 "[    .    1    .    2]" 1 
       1335 1 106 ILE H    1 106 ILE HB   3.100 . 4.300 2.629 2.404 2.830     .  0 0 "[    .    1    .    2]" 1 
       1336 1 102 ALA MB   1 190 SER QB   3.500 . 4.900 4.571 3.934 4.788     .  0 0 "[    .    1    .    2]" 1 
       1337 1 154 VAL HB   1 155 CYS HA   4.400 . 6.000 4.777 4.594 4.920     .  0 0 "[    .    1    .    2]" 1 
       1338 1  12 GLN H    1  12 GLN HA   2.700 . 3.800 2.849 2.777 2.889     .  0 0 "[    .    1    .    2]" 1 
       1339 1 186 LYS H    1 189 PRO HD2  4.100 . 5.700 4.214 4.042 4.411     .  0 0 "[    .    1    .    2]" 1 
       1340 1 182 SER HA   1 183 ILE H    3.000 . 4.200 3.404 3.339 3.474     .  0 0 "[    .    1    .    2]" 1 
       1341 1   8 GLN HA   1 116 TYR HB2  4.200 . 5.900 4.360 3.926 4.884     .  0 0 "[    .    1    .    2]" 1 
       1342 1   3 PHE HB3  1  93 ILE MD   3.500 . 4.900 4.000 3.792 4.219     .  0 0 "[    .    1    .    2]" 1 
       1343 1 200 LYS HB2  1 201 ASP HB2  4.200 . 5.900 3.970 3.512 5.445     .  0 0 "[    .    1    .    2]" 1 
       1344 1 179 LEU HA   1 184 ILE MD   3.100 . 4.300 3.778 3.690 3.911     .  0 0 "[    .    1    .    2]" 1 
       1345 1 172 GLN QG   1 173 THR H    3.400 . 4.700 4.215 3.948 4.529     .  0 0 "[    .    1    .    2]" 1 
       1346 1 167 LEU H    1 167 LEU MD2  4.000 . 5.600 3.895 3.819 3.962     .  0 0 "[    .    1    .    2]" 1 
       1347 1  96 THR HB   1  97 ILE H    3.500 . 4.900 4.319 3.975 4.424     .  0 0 "[    .    1    .    2]" 1 
       1348 1  74 TRP H    1  74 TRP HE1  4.100 . 5.700 4.397 4.096 4.520     .  0 0 "[    .    1    .    2]" 1 
       1349 1 179 LEU MD2  1 184 ILE HG12 2.600 . 3.600 3.418 2.832 3.880 0.280  8 0 "[    .    1    .    2]" 1 
       1350 1 130 LYS H    1 131 SER H    4.000 . 5.600 4.138 4.039 4.228     .  0 0 "[    .    1    .    2]" 1 
       1351 1  12 GLN HA   1  15 LEU MD2  3.700 . 5.200 2.599 2.012 3.098     .  0 0 "[    .    1    .    2]" 1 
       1352 1 153 PHE H    1 154 VAL H    3.600 . 5.000 3.383 3.044 3.616     .  0 0 "[    .    1    .    2]" 1 
       1353 1 184 ILE HB   1 184 ILE HG12 2.700 . 3.800 2.769 2.693 2.829     .  0 0 "[    .    1    .    2]" 1 
       1354 1  53 ILE H    1  54 ILE MD   4.300 . 6.000 5.967 4.899 6.083 0.083 12 0 "[    .    1    .    2]" 1 
       1355 1  75 ASP HA   1  76 LYS H    2.800 . 3.900 2.447 2.177 2.669     .  0 0 "[    .    1    .    2]" 1 
       1356 1  93 ILE HA   1  94 CYS H    3.200 . 4.500 2.189 2.118 2.239     .  0 0 "[    .    1    .    2]" 1 
       1357 1  82 ASN H    1  95 HIS H    3.700 . 4.600 3.346 3.074 3.639     .  0 0 "[    .    1    .    2]" 1 
       1358 1  11 ALA HA   1 126 ILE MG   3.400 . 4.800 4.313 4.117 4.522     .  0 0 "[    .    1    .    2]" 1 
       1359 1  18 ASN QB   1 154 VAL MG1  3.300 . 4.600 2.912 2.414 3.237     .  0 0 "[    .    1    .    2]" 1 
       1360 1  22 SER H    1  24 TRP HE1  3.400 . 4.800 4.833 4.635 4.999 0.199 15 0 "[    .    1    .    2]" 1 
       1361 1 160 GLU HA   1 161 ASN H    3.800 . 4.000 2.891 2.787 3.078     .  0 0 "[    .    1    .    2]" 1 
       1362 1  48 TYR HB2  1 188 MET HA   4.100 . 5.700 5.196 4.583 5.751 0.051  3 0 "[    .    1    .    2]" 1 
       1363 1 154 VAL H    1 168 VAL HA   4.100 . 5.700 5.086 4.946 5.259     .  0 0 "[    .    1    .    2]" 1 
       1364 1  36 SER HB3  1  49 ARG H    3.800 . 5.300 4.957 3.512 5.330 0.030  5 0 "[    .    1    .    2]" 1 
       1365 1  86 ARG QD   1  92 PHE QE   3.600 . 4.600 2.737 1.827 4.493     .  0 0 "[    .    1    .    2]" 1 
       1366 1 156 SER H    1 157 PRO HD3  4.700 . 6.000 4.313 4.051 4.856     .  0 0 "[    .    1    .    2]" 1 
       1367 1 152 GLY H    1 153 PHE H    4.200 . 5.000 4.133 3.794 4.287     .  0 0 "[    .    1    .    2]" 1 
       1368 1  88 ASP H    1  92 PHE HA   3.700 . 5.200 4.300 3.875 5.072     .  0 0 "[    .    1    .    2]" 1 
       1369 1 208 THR HB   1 210 SER QB   3.300 . 4.600 3.382 2.486 4.675 0.075 20 0 "[    .    1    .    2]" 1 
       1370 1  27 VAL H    1  36 SER HA   3.600 . 5.000 2.653 2.475 2.839     .  0 0 "[    .    1    .    2]" 1 
       1371 1  27 VAL QG   1  37 SER H    2.800 . 3.900 3.253 2.431 3.664     .  0 0 "[    .    1    .    2]" 1 
       1372 1  76 LYS H    1  76 LYS HB2  4.100 . 5.700 3.384 2.652 3.754     .  0 0 "[    .    1    .    2]" 1 
       1373 1 106 ILE HB   1 107 SER H    3.700 . 5.200 4.143 3.612 4.478     .  0 0 "[    .    1    .    2]" 1 
       1374 1 197 LEU HA   1 197 LEU HG   3.500 . 4.600 3.073 2.885 3.625     .  0 0 "[    .    1    .    2]" 1 
       1375 1 154 VAL H    1 169 MET HB2  3.400 . 4.800 4.044 3.377 4.498     .  0 0 "[    .    1    .    2]" 1 
       1376 1  36 SER HB3  1  37 SER H    3.100 . 4.400 3.796 3.216 4.231     .  0 0 "[    .    1    .    2]" 1 
       1377 1 187 THR H    1 187 THR HA   2.800 . 3.900 2.852 2.818 2.926     .  0 0 "[    .    1    .    2]" 1 
       1378 1 114 LEU H    1 131 SER H    3.700 . 5.200 4.525 4.354 4.715     .  0 0 "[    .    1    .    2]" 1 
       1379 1   4 LYS H    1   7 ALA MB   2.900 . 4.100 4.405 4.322 4.466 0.366 18 0 "[    .    1    .    2]" 1 
       1380 1  72 ILE MG   1  79 GLN HA   4.000 . 5.600 4.960 4.408 5.613 0.013 17 0 "[    .    1    .    2]" 1 
       1381 1 114 LEU HG   1 115 VAL H    3.600 . 5.000 2.969 2.792 3.144     .  0 0 "[    .    1    .    2]" 1 
       1382 1   5 ALA HA   1   8 GLN QG   3.500 . 4.500 4.151 2.376 4.486     .  0 0 "[    .    1    .    2]" 1 
       1383 1 185 GLU HA   1 188 MET H    3.400 . 4.800 4.111 3.681 4.401     .  0 0 "[    .    1    .    2]" 1 
       1384 1 183 ILE H    1 184 ILE HA   3.600 . 5.000 4.741 4.669 4.837     .  0 0 "[    .    1    .    2]" 1 
       1385 1   5 ALA HA   1   8 GLN H    3.600 . 5.000 4.090 3.899 4.246     .  0 0 "[    .    1    .    2]" 1 
       1386 1  34 THR HB   1  51 GLU QG   3.400 . 4.700 3.793 3.573 4.186     .  0 0 "[    .    1    .    2]" 1 
       1387 1   6 ILE MG   1 130 LYS QE   2.700 . 3.800 2.671 1.676 3.768 0.024  5 0 "[    .    1    .    2]" 1 
       1388 1   8 GLN H    1  10 THR H    3.600 . 5.000 3.795 3.654 4.027     .  0 0 "[    .    1    .    2]" 1 
       1389 1  75 ASP H    1  76 LYS H    3.800 . 4.800 4.499 4.158 4.563     .  0 0 "[    .    1    .    2]" 1 
       1390 1 166 LYS QB   1 166 LYS HD2  3.000 . 4.200 3.497 2.948 3.556     .  0 0 "[    .    1    .    2]" 1 
       1391 1  59 ALA H    1  59 ALA MB   3.400 . 4.800 2.209 2.180 2.235     .  0 0 "[    .    1    .    2]" 1 
       1392 1  74 TRP HZ2  1 202 GLY HA2  3.800 . 5.300 4.732 3.853 6.277 0.977 15 1 "[    .    1    +    2]" 1 
       1393 1 160 GLU H    1 160 GLU HB2  2.700 . 3.800 2.506 2.399 2.803     .  0 0 "[    .    1    .    2]" 1 
       1394 1  15 LEU HA   1 154 VAL MG2  3.900 . 5.500 3.723 3.344 3.908     .  0 0 "[    .    1    .    2]" 1 
       1395 1  54 ILE MD   1 196 ILE H    4.100 . 5.800 5.555 5.283 5.789     .  0 0 "[    .    1    .    2]" 1 
       1396 1  98 THR H    1  98 THR HB   3.000 . 4.200 2.703 2.442 2.957     .  0 0 "[    .    1    .    2]" 1 
       1397 1 143 TYR HA   1 144 ILE H    3.300 . 4.600 2.123 2.070 2.172     .  0 0 "[    .    1    .    2]" 1 
       1398 1 152 GLY HA3  1 153 PHE H    3.200 . 4.500 2.216 2.087 2.455     .  0 0 "[    .    1    .    2]" 1 
       1399 1  79 GLN HG2  1  99 GLN HB2  2.700 . 3.800 3.663 2.371 4.569 0.769  6 1 "[    .+   1    .    2]" 1 
       1400 1  67 GLN QB   1  68 THR MG   3.200 . 4.500 2.498 1.991 3.451     .  0 0 "[    .    1    .    2]" 1 
       1401 1 184 ILE MG   1 188 MET H    4.000 . 5.600 3.753 3.116 4.228     .  0 0 "[    .    1    .    2]" 1 
       1402 1  98 THR H    1  98 THR HA   3.000 . 4.200 2.937 2.913 2.946     .  0 0 "[    .    1    .    2]" 1 
       1403 1  46 ASN QB   1  47 LEU H    3.100 . 4.300 2.745 2.170 3.235     .  0 0 "[    .    1    .    2]" 1 
       1404 1  67 GLN H    1  67 GLN QB   3.100 . 4.200 3.046 2.699 3.496     .  0 0 "[    .    1    .    2]" 1 
       1405 1  11 ALA MB   1 126 ILE MD   3.600 . 5.000 2.601 2.176 2.795     .  0 0 "[    .    1    .    2]" 1 
       1406 1  78 LEU H    1  78 LEU HA   2.900 . 4.000 2.950 2.932 2.970     .  0 0 "[    .    1    .    2]" 1 
       1407 1 179 LEU HB2  1 179 LEU MD2  3.400 . 4.800 2.369 2.177 2.549     .  0 0 "[    .    1    .    2]" 1 
       1408 1 203 ILE H    1 203 ILE MD   3.200 . 4.500 3.396 2.733 3.666     .  0 0 "[    .    1    .    2]" 1 
       1409 1 119 ARG H    1 119 ARG QD   3.100 . 4.300 4.021 3.583 4.391 0.091  1 0 "[    .    1    .    2]" 1 
       1410 1 159 GLU H    1 160 GLU H    3.500 . 4.900 2.443 2.327 2.568     .  0 0 "[    .    1    .    2]" 1 
       1411 1  64 PHE QE   1  65 LEU QD   4.000 . 5.600 3.453 2.935 3.813     .  0 0 "[    .    1    .    2]" 1 
       1412 1   6 ILE H    1   8 GLN H    3.200 . 4.500 3.758 3.654 3.879     .  0 0 "[    .    1    .    2]" 1 
       1413 1 199 ALA MB   1 200 LYS H    2.800 . 3.900 2.434 2.227 2.779     .  0 0 "[    .    1    .    2]" 1 
       1414 1  64 PHE HZ   1 199 ALA HA   4.600 . 6.000 3.105 2.597 3.556     .  0 0 "[    .    1    .    2]" 1 
       1415 1 196 ILE MG   1 199 ALA H    4.400 . 6.000 4.078 4.018 4.149     .  0 0 "[    .    1    .    2]" 1 
       1416 1 195 PHE H    1 198 ASN H    3.700 . 4.800 4.585 4.361 4.820 0.020  2 0 "[    .    1    .    2]" 1 
       1417 1 140 SER H    1 141 SER H    3.900 . 5.400 4.276 4.147 4.369     .  0 0 "[    .    1    .    2]" 1 
       1418 1 117 ILE H    1 118 LYS HA   3.800 . 5.300 5.058 4.870 5.228     .  0 0 "[    .    1    .    2]" 1 
       1419 1 136 GLU HG3  1 137 TYR QB   3.900 . 5.500 4.559 3.385 6.326 0.826 15 3 "[ -  .    1  * +    2]" 1 
       1420 1  27 VAL H    1  37 SER H    3.900 . 5.200 3.292 3.068 3.627     .  0 0 "[    .    1    .    2]" 1 
       1421 1  61 LEU QD   1 167 LEU HA   3.600 . 5.000 3.484 3.236 3.700     .  0 0 "[    .    1    .    2]" 1 
       1422 1 196 ILE MG   1 199 ALA MB   2.100 . 2.900 2.867 2.723 3.003 0.103  8 0 "[    .    1    .    2]" 1 
       1423 1 130 LYS QB   1 130 LYS QE   2.900 . 4.000 2.527 1.910 3.401     .  0 0 "[    .    1    .    2]" 1 
       1424 1 196 ILE MG   1 200 LYS QE   3.400 . 4.700 2.819 1.995 3.881     .  0 0 "[    .    1    .    2]" 1 
       1425 1  77 SER H    1  78 LEU H    3.100 . 4.300 2.046 1.789 2.299     .  0 0 "[    .    1    .    2]" 1 
       1426 1 136 GLU H    1 136 GLU HA   2.800 . 3.900 2.856 2.814 2.923     .  0 0 "[    .    1    .    2]" 1 
       1427 1  10 THR MG   1 150 PRO HB3  4.400 . 6.000 3.124 2.381 3.617     .  0 0 "[    .    1    .    2]" 1 
       1428 1 185 GLU H    1 187 THR H    4.000 . 5.600 3.904 3.571 4.013     .  0 0 "[    .    1    .    2]" 1 
       1429 1 189 PRO HA   1 191 ASN H    3.200 . 4.500 4.208 3.931 4.500     .  0 0 "[    .    1    .    2]" 1 
       1430 1  53 ILE MG   1 167 LEU H    3.100 . 4.300 4.336 4.269 4.430 0.130 17 0 "[    .    1    .    2]" 1 
       1431 1  59 ALA H    1  62 SER H    3.200 . 4.500 4.515 4.372 4.608 0.108  6 0 "[    .    1    .    2]" 1 
       1432 1 198 ASN QB   1 199 ALA MB   3.800 . 5.300 3.969 3.270 4.797     .  0 0 "[    .    1    .    2]" 1 
       1433 1 199 ALA H    1 202 GLY H    3.400 . 4.700 4.324 4.173 4.543     .  0 0 "[    .    1    .    2]" 1 
       1434 1  51 GLU H    1  51 GLU QB       . . 3.800 2.659 2.497 2.794     .  0 0 "[    .    1    .    2]" 1 
       1435 1 208 THR MG   1 209 PRO HD3  3.500 . 4.900 3.295 2.811 4.456     .  0 0 "[    .    1    .    2]" 1 
       1436 1  54 ILE H    1  54 ILE QG   3.200 . 4.500 2.511 2.201 2.787     .  0 0 "[    .    1    .    2]" 1 
       1437 1  72 ILE HB   1  72 ILE HG13 2.900 . 4.100 2.370 2.244 3.028     .  0 0 "[    .    1    .    2]" 1 
       1438 1  91 THR HA   1 117 ILE H    3.900 . 5.500 3.394 3.130 3.647     .  0 0 "[    .    1    .    2]" 1 
       1439 1 203 ILE MG   1 204 LYS HG2  3.300 . 4.600 3.158 2.579 4.522     .  0 0 "[    .    1    .    2]" 1 
       1440 1 112 ILE HB   1 134 PHE H    3.400 . 4.800 4.996 4.849 5.166 0.366  2 0 "[    .    1    .    2]" 1 
       1441 1 125 ASN H    1 126 ILE H    3.800 . 4.700 3.771 3.671 3.895     .  0 0 "[    .    1    .    2]" 1 
       1442 1 126 ILE HB   1 153 PHE H    3.800 . 5.300 4.460 3.997 4.999     .  0 0 "[    .    1    .    2]" 1 
       1443 1 110 ASP H    1 143 TYR HB3  3.700 . 5.200 3.562 2.791 4.241     .  0 0 "[    .    1    .    2]" 1 
       1444 1  86 ARG QG   1  92 PHE QE   4.000 . 5.000 3.711 2.843 4.414     .  0 0 "[    .    1    .    2]" 1 
       1445 1  54 ILE H    1  56 GLU H    3.600 . 5.000 4.631 4.545 4.847     .  0 0 "[    .    1    .    2]" 1 
       1446 1 118 LYS QD   1 119 ARG H    3.000 . 4.200 3.605 2.256 4.292 0.092 14 0 "[    .    1    .    2]" 1 
       1447 1 142 ASN HA   1 143 TYR H        . . 3.800 3.482 3.365 3.562     .  0 0 "[    .    1    .    2]" 1 
       1448 1  33 ILE H    1  33 ILE HB   3.400 . 4.800 3.738 2.802 3.895     .  0 0 "[    .    1    .    2]" 1 
       1449 1 184 ILE HA   1 186 LYS QB   4.200 . 5.900 4.803 4.584 5.466     .  0 0 "[    .    1    .    2]" 1 
       1450 1 198 ASN HA   1 201 ASP H    3.000 . 4.200 3.490 2.746 3.969     .  0 0 "[    .    1    .    2]" 1 
       1451 1 184 ILE H    1 186 LYS H    2.800 . 3.900 3.704 3.475 3.860     .  0 0 "[    .    1    .    2]" 1 
       1452 1 204 LYS HA   1 208 THR H    4.300 . 6.000 2.573 2.039 3.362     .  0 0 "[    .    1    .    2]" 1 
       1453 1  93 ILE MD   1 115 VAL QG   3.600 . 5.000 4.985 4.040 5.084 0.084 13 0 "[    .    1    .    2]" 1 
       1454 1 116 TYR H    1 129 SER HA   3.900 . 5.500 3.540 3.207 4.044     .  0 0 "[    .    1    .    2]" 1 
       1455 1 147 TYR H    1 147 TYR HB2  4.000 . 4.800 2.536 2.124 3.431     .  0 0 "[    .    1    .    2]" 1 
       1456 1  51 GLU QG   1 169 MET H    4.500 . 6.000 5.195 4.649 5.593     .  0 0 "[    .    1    .    2]" 1 
       1457 1   4 LYS QB   1   8 GLN QB   2.900 . 4.100 4.142 3.473 4.402 0.302  2 0 "[    .    1    .    2]" 1 
       1458 1  49 ARG HA   1 171 VAL H    3.900 . 5.400 3.575 2.828 4.039     .  0 0 "[    .    1    .    2]" 1 
       1459 1 199 ALA HA   1 202 GLY HA3  4.600 . 6.000 3.761 3.471 4.203     .  0 0 "[    .    1    .    2]" 1 
       1460 1 204 LYS HB3  1 205 ALA HA   3.800 . 5.300 4.992 4.560 5.876 0.576 16 2 "[  - .    1    .+   2]" 1 
       1461 1 192 LEU H    1 192 LEU HG       . . 4.100 2.308 1.972 2.469     .  0 0 "[    .    1    .    2]" 1 
       1462 1 149 HIS H    1 173 THR H    4.100 . 5.800 4.628 3.369 5.238     .  0 0 "[    .    1    .    2]" 1 
       1463 1 120 TYR HB2  1 123 ASN HB2  3.100 . 4.300 3.410 1.945 4.400 0.100  8 0 "[    .    1    .    2]" 1 
       1464 1  77 SER QB   1  99 GLN H    3.500 . 4.900 3.680 2.904 4.331     .  0 0 "[    .    1    .    2]" 1 
       1465 1 207 ARG QD   1 208 THR HB   4.400 . 6.000 4.724 3.244 6.015 0.015  7 0 "[    .    1    .    2]" 1 
       1466 1 162 PRO HA   1 163 ALA H    3.200 . 4.500 3.416 3.380 3.464     .  0 0 "[    .    1    .    2]" 1 
       1467 1  77 SER QB   1  78 LEU H    3.300 . 4.600 3.571 3.346 3.758     .  0 0 "[    .    1    .    2]" 1 
       1468 1  34 THR MG   1  35 VAL H    3.100 . 4.400 3.195 2.907 3.425     .  0 0 "[    .    1    .    2]" 1 
       1469 1  52 GLY H    1 167 LEU QB   3.100 . 4.300 2.775 2.608 3.023     .  0 0 "[    .    1    .    2]" 1 
       1470 1   1 MET QG   1   4 LYS H    3.000 . 4.200 3.926 2.545 4.431 0.231 13 0 "[    .    1    .    2]" 1 
       1471 1  84 VAL H    1  93 ILE H    4.200 . 4.900 4.144 3.625 4.505     .  0 0 "[    .    1    .    2]" 1 
       1472 1 112 ILE MD   1 134 PHE QD   3.700 . 5.200 4.421 4.219 4.548     .  0 0 "[    .    1    .    2]" 1 
       1473 1  95 HIS H    1  96 THR MG   5.000 . 6.000 6.005 5.629 6.128 0.128 14 0 "[    .    1    .    2]" 1 
       1474 1 100 SER H    1 101 PHE HA   3.600 . 5.000 4.944 4.591 5.125 0.125  1 0 "[    .    1    .    2]" 1 
       1475 1  42 LYS QB   1  42 LYS QD   2.400 . 2.900 2.294 2.090 2.443     .  0 0 "[    .    1    .    2]" 1 
       1476 1  57 SER HA   1  59 ALA H    4.100 . 5.700 3.648 3.417 3.788     .  0 0 "[    .    1    .    2]" 1 
       1477 1  87 ILE MD   1  93 ILE MD   3.100 . 4.300 2.363 2.228 2.840     .  0 0 "[    .    1    .    2]" 1 
       1478 1 128 SER H    1 152 GLY HA3  3.600 . 5.000 4.979 4.442 5.123 0.123 17 0 "[    .    1    .    2]" 1 
       1479 1 187 THR MG   1 189 PRO HD2  4.100 . 5.800 4.177 3.769 4.576     .  0 0 "[    .    1    .    2]" 1 
       1480 1  61 LEU HB2  1  63 ASP H    3.100 . 4.300 4.389 4.320 4.431 0.131 16 0 "[    .    1    .    2]" 1 
       1481 1 123 ASN HB2  1 157 PRO HG2  3.900 . 5.500 5.210 4.987 5.513 0.013 12 0 "[    .    1    .    2]" 1 
       1482 1  66 TYR HA   1  67 GLN H    3.100 . 4.300 3.565 3.286 3.635     .  0 0 "[    .    1    .    2]" 1 
       1483 1 210 SER HA   1 210 SER HB3  3.000 . 4.200 2.768 2.370 3.037     .  0 0 "[    .    1    .    2]" 1 
       1484 1 130 LYS H    1 131 SER HA   3.200 . 4.500 4.551 4.403 4.628 0.128  6 0 "[    .    1    .    2]" 1 
       1485 1 157 PRO HB3  1 157 PRO HD3  3.900 . 5.500 3.912 2.972 4.047     .  0 0 "[    .    1    .    2]" 1 
       1486 1 158 MET H    1 158 MET HB2      . . 3.800 2.247 2.111 2.368     .  0 0 "[    .    1    .    2]" 1 
       1487 1 203 ILE MG   1 204 LYS H    3.300 . 3.900 2.305 1.993 2.447     .  0 0 "[    .    1    .    2]" 1 
       1488 1   5 ALA MB   1   6 ILE QG   3.100 . 4.300 3.214 2.581 4.179     .  0 0 "[    .    1    .    2]" 1 
       1489 1 204 LYS H    1 204 LYS HG3  3.500 . 3.800 2.686 1.939 4.062 0.262 16 0 "[    .    1    .    2]" 1 
       1490 1  38 LYS QG   1  47 LEU H    4.300 . 6.000 4.505 3.264 5.521     .  0 0 "[    .    1    .    2]" 1 
       1491 1 198 ASN QB   1 199 ALA HA   4.200 . 5.900 4.046 3.591 4.655     .  0 0 "[    .    1    .    2]" 1 
       1492 1   8 GLN H    1   9 GLN H    2.700 . 3.800 2.511 2.389 2.671     .  0 0 "[    .    1    .    2]" 1 
       1493 1  24 TRP HE1  1  36 SER HB2  4.200 . 5.600 4.180 3.421 5.136     .  0 0 "[    .    1    .    2]" 1 
       1494 1  84 VAL H    1  95 HIS HB3  3.600 . 5.000 4.349 4.033 4.646     .  0 0 "[    .    1    .    2]" 1 
       1495 1 139 PRO HG2  1 145 ARG HB2  2.600 . 3.600 3.424 2.900 3.856 0.256  8 0 "[    .    1    .    2]" 1 
       1496 1 186 LYS HA   1 188 MET H    4.300 . 6.000 4.516 4.118 5.004     .  0 0 "[    .    1    .    2]" 1 
       1497 1   7 ALA MB   1   8 GLN QG   3.500 . 4.900 3.556 3.236 4.654     .  0 0 "[    .    1    .    2]" 1 
       1498 1  53 ILE H    1 167 LEU H    4.300 . 6.000 4.721 4.590 4.816     .  0 0 "[    .    1    .    2]" 1 
       1499 1 123 ASN H    1 124 MET H    2.900 . 3.900 2.017 1.921 2.072     .  0 0 "[    .    1    .    2]" 1 
       1500 1 183 ILE HB   1 184 ILE HB   2.900 . 4.100 4.185 4.079 4.242 0.142  2 0 "[    .    1    .    2]" 1 
       1501 1 116 TYR QB   1 128 SER H    3.800 . 5.300 3.470 3.006 4.233     .  0 0 "[    .    1    .    2]" 1 
       1502 1 203 ILE H    1 204 LYS H    3.200 . 4.500 2.532 2.374 2.827     .  0 0 "[    .    1    .    2]" 1 
       1503 1  15 LEU MD1  1 120 TYR HB3  4.000 . 5.600 5.116 4.621 5.612 0.012 17 0 "[    .    1    .    2]" 1 
       1504 1   8 GLN HA   1   9 GLN H    3.000 . 4.200 3.448 3.407 3.480     .  0 0 "[    .    1    .    2]" 1 
       1505 1  87 ILE HG13 1  88 ASP H    3.000 . 4.200 4.169 3.992 4.303 0.103 18 0 "[    .    1    .    2]" 1 
       1506 1 194 ASN HA   1 198 ASN H    3.500 . 4.900 3.657 3.429 3.947     .  0 0 "[    .    1    .    2]" 1 
       1507 1  73 THR MG   1  74 TRP HD1  3.700 . 5.200 2.468 2.179 2.770     .  0 0 "[    .    1    .    2]" 1 
       1508 1  97 ILE H    1  97 ILE MD   3.500 . 4.900 3.016 1.819 3.569     .  0 0 "[    .    1    .    2]" 1 
       1509 1 127 ILE MD   1 153 PHE HB2  3.900 . 4.600 3.544 2.917 4.611 0.011 20 0 "[    .    1    .    2]" 1 
       1510 1  92 PHE H    1 115 VAL H    3.700 . 4.900 3.129 2.895 3.447     .  0 0 "[    .    1    .    2]" 1 
       1511 1  55 PRO HD3  1 165 SER H    3.500 . 4.900 5.049 4.735 5.115 0.215 15 0 "[    .    1    .    2]" 1 
       1512 1  98 THR HA   1  99 GLN H    2.800 . 3.900 2.251 2.140 2.501     .  0 0 "[    .    1    .    2]" 1 
       1513 1 128 SER H    1 153 PHE H    3.800 . 5.300 4.910 4.595 5.206     .  0 0 "[    .    1    .    2]" 1 
       1514 1 197 LEU H    1 197 LEU QD   3.400 . 4.800 3.121 2.415 3.266     .  0 0 "[    .    1    .    2]" 1 
       1515 1 115 VAL QG   1 116 TYR HA   4.300 . 6.000 3.291 3.203 3.444     .  0 0 "[    .    1    .    2]" 1 
       1516 1 192 LEU H    1 193 VAL HA   3.900 . 5.500 5.300 5.120 5.495     .  0 0 "[    .    1    .    2]" 1 
       1517 1 154 VAL H    1 170 PHE H    3.900 . 5.500 4.560 4.258 4.828     .  0 0 "[    .    1    .    2]" 1 
       1518 1 147 TYR H    1 147 TYR QD   3.900 . 4.800 3.846 2.610 4.253     .  0 0 "[    .    1    .    2]" 1 
       1519 1 139 PRO HA   1 145 ARG H    3.800 . 5.300 4.777 4.214 5.470 0.170  2 0 "[    .    1    .    2]" 1 
       1520 1  22 SER H    1  24 TRP H    3.500 . 4.500 3.660 2.586 4.173     .  0 0 "[    .    1    .    2]" 1 
       1521 1 179 LEU MD2  1 184 ILE HA   2.900 . 4.000 3.155 2.366 3.867     .  0 0 "[    .    1    .    2]" 1 
       1522 1  92 PHE H    1  93 ILE H    4.100 . 4.900 4.408 4.376 4.447     .  0 0 "[    .    1    .    2]" 1 
       1523 1 124 MET HB3  1 124 MET HG2  2.900 . 4.000 2.265 2.220 2.359     .  0 0 "[    .    1    .    2]" 1 
       1524 1 199 ALA HA   1 201 ASP H        . . 4.100 4.217 4.055 4.348 0.248 14 0 "[    .    1    .    2]" 1 
       1525 1  53 ILE MG   1  56 GLU H    3.100 . 4.300 4.381 4.289 4.443 0.143 10 0 "[    .    1    .    2]" 1 
       1526 1 207 ARG HA   1 207 ARG HG2  2.600 . 3.600 3.303 2.321 4.195 0.595 14 1 "[    .    1   +.    2]" 1 
       1527 1 134 PHE QE   1 137 TYR H    3.200 . 4.300 3.356 2.807 3.955     .  0 0 "[    .    1    .    2]" 1 
       1528 1  17 TYR HA   1  18 ASN H    2.900 . 4.100 3.453 3.352 3.537     .  0 0 "[    .    1    .    2]" 1 
       1529 1  25 LYS HB3  1  26 VAL H    3.000 . 4.200 3.770 2.672 4.230 0.030  9 0 "[    .    1    .    2]" 1 
       1530 1 183 ILE HG12 1 184 ILE MD   2.700 . 3.800 3.932 3.886 4.008 0.208  6 0 "[    .    1    .    2]" 1 
       1531 1 185 GLU HA   1 187 THR H    3.600 . 5.100 4.442 4.024 4.690     .  0 0 "[    .    1    .    2]" 1 
       1532 1  50 VAL H    1  50 VAL HB   3.300 . 4.600 3.137 2.852 3.693     .  0 0 "[    .    1    .    2]" 1 
       1533 1 114 LEU H    1 132 VAL HA   3.400 . 4.800 4.873 4.716 5.128 0.328 18 0 "[    .    1    .    2]" 1 
       1534 1 196 ILE HG12 1 196 ILE MG   2.900 . 3.900 2.458 2.386 2.564     .  0 0 "[    .    1    .    2]" 1 
       1535 1  93 ILE MG   1 134 PHE HZ   3.400 . 4.700 3.157 2.590 3.482     .  0 0 "[    .    1    .    2]" 1 
       1536 1 204 LYS H    1 205 ALA H    2.800 . 3.900 2.256 2.175 2.393     .  0 0 "[    .    1    .    2]" 1 
       1537 1  54 ILE HG13 1 167 LEU QB   3.600 . 5.000 2.386 2.057 2.879     .  0 0 "[    .    1    .    2]" 1 
       1538 1  72 ILE HG13 1  81 TYR H    3.400 . 4.700 2.897 2.421 4.260     .  0 0 "[    .    1    .    2]" 1 
       1539 1   6 ILE HA   1   6 ILE HG12 3.100 . 4.300 3.552 3.329 4.042     .  0 0 "[    .    1    .    2]" 1 
       1540 1   4 LYS HB3  1   5 ALA HA   4.200 . 5.900 4.077 3.716 4.323     .  0 0 "[    .    1    .    2]" 1 
       1541 1  84 VAL H    1  94 CYS HA   3.200 . 4.500 3.325 2.617 4.088     .  0 0 "[    .    1    .    2]" 1 
       1542 1 136 GLU HB3  1 137 TYR H    3.600 . 3.900 3.374 2.860 4.382 0.482  2 0 "[    .    1    .    2]" 1 
       1543 1  74 TRP HD1  1 202 GLY HA2  3.500 . 4.900 4.607 3.826 5.024 0.124  1 0 "[    .    1    .    2]" 1 
       1544 1 134 PHE HZ   1 136 GLU H    3.200 . 4.500 4.015 3.074 4.586 0.086 19 0 "[    .    1    .    2]" 1 
       1545 1  79 GLN QB   1  96 THR MG   3.600 . 5.000 4.546 4.011 4.876     .  0 0 "[    .    1    .    2]" 1 
       1546 1  40 SER QB   1  47 LEU H    3.600 . 5.000 3.954 3.006 4.785     .  0 0 "[    .    1    .    2]" 1 
       1547 1  46 ASN HA   1  47 LEU H    3.300 . 4.600 2.233 2.092 2.390     .  0 0 "[    .    1    .    2]" 1 
       1548 1 183 ILE MD   1 186 LYS QG   3.400 . 4.800 4.307 3.799 4.632     .  0 0 "[    .    1    .    2]" 1 
       1549 1  66 TYR H    1  66 TYR QD   3.200 . 4.500 4.074 3.817 4.215     .  0 0 "[    .    1    .    2]" 1 
       1550 1 106 ILE MD   1 186 LYS QB   3.500 . 4.900 4.167 3.871 4.808     .  0 0 "[    .    1    .    2]" 1 
       1551 1  28 LYS QD   1  29 THR H    3.200 . 4.500 2.907 1.901 4.346     .  0 0 "[    .    1    .    2]" 1 
       1552 1 173 THR H    1 173 THR MG   3.600 . 3.900 3.396 1.861 3.786     .  0 0 "[    .    1    .    2]" 1 
       1553 1  91 THR MG   1  93 ILE MD   4.000 . 5.600 5.038 4.419 5.227     .  0 0 "[    .    1    .    2]" 1 
       1554 1  79 GLN QB   1  80 VAL H    3.400 . 4.300 2.273 2.073 2.442     .  0 0 "[    .    1    .    2]" 1 
       1555 1 114 LEU H    1 129 SER QB   4.200 . 5.900 4.375 4.033 4.800     .  0 0 "[    .    1    .    2]" 1 
       1556 1 135 PRO HA   1 136 GLU H    3.100 . 4.300 3.545 3.365 3.638     .  0 0 "[    .    1    .    2]" 1 
       1557 1 115 VAL HA   1 116 TYR H    3.100 . 4.400 2.079 2.005 2.108     .  0 0 "[    .    1    .    2]" 1 
       1558 1  76 LYS HA   1  77 SER H    3.300 . 4.600 3.417 3.281 3.501     .  0 0 "[    .    1    .    2]" 1 
       1559 1  24 TRP QB   1  24 TRP HD1  3.400 . 4.800 3.102 2.396 3.236     .  0 0 "[    .    1    .    2]" 1 
       1560 1  27 VAL QG   1  36 SER HA   3.900 . 5.500 3.405 2.783 3.680     .  0 0 "[    .    1    .    2]" 1 
       1561 1 178 LYS HA   1 178 LYS HG2  3.200 . 4.500 3.037 2.313 3.764     .  0 0 "[    .    1    .    2]" 1 
       1562 1  97 ILE MG   1  98 THR MG   4.900 . 6.000 4.718 3.847 5.036     .  0 0 "[    .    1    .    2]" 1 
       1563 1  24 TRP H    1  24 TRP HE1  3.500 . 4.900 4.615 4.008 5.321 0.421  3 0 "[    .    1    .    2]" 1 
       1564 1 112 ILE MG   1 132 VAL QG   2.600 . 3.100 2.853 2.304 3.188 0.088  8 0 "[    .    1    .    2]" 1 
       1565 1 115 VAL H    1 129 SER HA   4.200 . 5.900 4.267 4.141 4.447     .  0 0 "[    .    1    .    2]" 1 
       1566 1  74 TRP HE1  1  75 ASP H    4.200 . 5.900 5.866 4.821 6.004 0.104 11 0 "[    .    1    .    2]" 1 
       1567 1  64 PHE HZ   1  65 LEU H    3.200 . 4.500 4.676 4.630 4.745 0.245 17 0 "[    .    1    .    2]" 1 
       1568 1  10 THR MG   1 129 SER H    3.300 . 4.500 3.475 2.764 4.583 0.083 20 0 "[    .    1    .    2]" 1 
       1569 1 192 LEU H    1 195 PHE H    3.200 . 4.500 4.516 4.304 4.673 0.173  5 0 "[    .    1    .    2]" 1 
       1570 1  14 VAL H    1  15 LEU H    2.400 . 3.400 2.498 2.335 2.617     .  0 0 "[    .    1    .    2]" 1 
       1571 1  65 LEU QD   1 153 PHE HB2  3.800 . 5.300 3.918 3.352 4.486     .  0 0 "[    .    1    .    2]" 1 
       1572 1  21 THR H    1  22 SER HA   4.100 . 5.700 5.096 4.576 5.947 0.247  2 0 "[    .    1    .    2]" 1 
       1573 1 183 ILE H    1 183 ILE HB   3.400 . 3.600 2.641 2.565 2.743     .  0 0 "[    .    1    .    2]" 1 
       1574 1 102 ALA MB   1 179 LEU HB3  4.300 . 6.000 5.599 4.483 6.261 0.261  6 0 "[    .    1    .    2]" 1 
       1575 1  61 LEU HB2  1  62 SER H    3.100 . 4.300 2.331 2.211 2.418     .  0 0 "[    .    1    .    2]" 1 
       1576 1  72 ILE HA   1  75 ASP H    3.200 . 4.500 3.396 3.164 3.797     .  0 0 "[    .    1    .    2]" 1 
       1577 1 118 LYS HA   1 126 ILE H    3.800 . 5.300 5.159 4.963 5.339 0.039  3 0 "[    .    1    .    2]" 1 
       1578 1  84 VAL H    1 134 PHE HZ   3.700 . 5.000 4.811 4.538 5.074 0.074 13 0 "[    .    1    .    2]" 1 
       1579 1  77 SER H    1  78 LEU MD2  3.700 . 5.200 4.629 4.335 4.898     .  0 0 "[    .    1    .    2]" 1 
       1580 1  76 LYS HB2  1  76 LYS QE   2.900 . 4.100 2.883 1.812 3.982     .  0 0 "[    .    1    .    2]" 1 
       1581 1  93 ILE HG13 1 114 LEU MD1  2.500 . 3.500 2.717 2.523 3.383     .  0 0 "[    .    1    .    2]" 1 
       1582 1  87 ILE MG   1  91 THR HB   4.200 . 4.900 3.805 3.205 4.126     .  0 0 "[    .    1    .    2]" 1 
       1583 1  87 ILE H    1  87 ILE MD   3.800 . 5.300 2.123 1.695 2.436 0.005 12 0 "[    .    1    .    2]" 1 
       1584 1  62 SER HA   1  66 TYR H    3.400 . 4.800 4.768 4.437 4.964 0.164 17 0 "[    .    1    .    2]" 1 
       1585 1 114 LEU HA   1 114 LEU MD2  4.400 . 6.000 3.991 3.970 4.015     .  0 0 "[    .    1    .    2]" 1 
       1586 1  64 PHE QE   1  65 LEU H    3.300 . 4.600 3.822 3.497 4.023     .  0 0 "[    .    1    .    2]" 1 
       1587 1  68 THR HA   1  72 ILE H    4.500 . 6.000 4.334 3.393 5.152     .  0 0 "[    .    1    .    2]" 1 
       1588 1  95 HIS HB2  1  96 THR H    3.900 . 5.500 4.442 4.238 4.575     .  0 0 "[    .    1    .    2]" 1 
       1589 1  14 VAL HA   1  14 VAL MG2  2.400 . 3.400 2.288 2.030 2.435     .  0 0 "[    .    1    .    2]" 1 
       1590 1  24 TRP H    1  38 LYS QB   3.500 . 4.900 4.291 3.399 4.808     .  0 0 "[    .    1    .    2]" 1 
       1591 1 114 LEU QB   1 132 VAL H    3.900 . 5.200 3.881 3.657 4.094     .  0 0 "[    .    1    .    2]" 1 
       1592 1  53 ILE HG12 1 167 LEU H    3.200 . 4.500 4.422 4.149 5.497 0.997 17 1 "[    .    1    . +  2]" 1 
       1593 1 144 ILE HA   1 144 ILE MD   3.200 . 4.500 2.377 2.141 3.852     .  0 0 "[    .    1    .    2]" 1 
       1594 1  92 PHE HA   1  93 ILE H    3.400 . 4.800 2.437 2.376 2.503     .  0 0 "[    .    1    .    2]" 1 
       1595 1   5 ALA MB   1   7 ALA H    3.800 . 4.600 4.422 4.299 4.565     .  0 0 "[    .    1    .    2]" 1 
       1596 1 154 VAL MG2  1 168 VAL H    2.900 . 4.000 3.007 2.904 3.128     .  0 0 "[    .    1    .    2]" 1 
       1597 1  53 ILE MG   1 164 TYR HB3  3.800 . 5.300 2.062 1.858 2.620     .  0 0 "[    .    1    .    2]" 1 
       1598 1  15 LEU H    1  15 LEU HG   2.900 . 4.100 4.308 4.269 4.357 0.257 14 0 "[    .    1    .    2]" 1 
       1599 1  67 GLN HA   1  69 GLY H    3.900 . 5.400 4.699 3.645 5.218     .  0 0 "[    .    1    .    2]" 1 
       1600 1 130 LYS QE   1 132 VAL QG   3.600 . 5.000 3.823 2.157 4.478     .  0 0 "[    .    1    .    2]" 1 
       1601 1 144 ILE HA   1 144 ILE MG   3.400 . 4.800 3.169 3.118 3.194     .  0 0 "[    .    1    .    2]" 1 
       1602 1 154 VAL HA   1 154 VAL MG2  3.100 . 4.300 3.200 3.173 3.222     .  0 0 "[    .    1    .    2]" 1 
       1603 1  93 ILE H    1 114 LEU MD1  3.300 . 4.600 4.205 4.058 4.299     .  0 0 "[    .    1    .    2]" 1 
       1604 1 135 PRO HB2  1 135 PRO HD2  4.000 . 5.600 3.353 2.868 4.001     .  0 0 "[    .    1    .    2]" 1 
       1605 1 125 ASN HA   1 126 ILE H    3.100 . 4.300 2.262 2.144 2.357     .  0 0 "[    .    1    .    2]" 1 
       1606 1 149 HIS H    1 172 GLN HB3  4.000 . 5.600 3.547 2.596 5.995 0.395  1 0 "[    .    1    .    2]" 1 
       1607 1  50 VAL QG   1 192 LEU MD1  2.900 . 4.100 2.614 1.859 3.581     .  0 0 "[    .    1    .    2]" 1 
       1608 1 139 PRO HA   1 139 PRO HG2  3.000 . 4.200 3.937 3.798 4.088     .  0 0 "[    .    1    .    2]" 1 
       1609 1  97 ILE HA   1  98 THR H    3.200 . 4.500 2.123 2.056 2.217     .  0 0 "[    .    1    .    2]" 1 
       1610 1  91 THR H    1  92 PHE HA   3.200 . 4.500 4.553 4.456 4.648 0.148  6 0 "[    .    1    .    2]" 1 
       1611 1 196 ILE HB   1 199 ALA MB   3.600 . 5.100 4.523 4.367 4.683     .  0 0 "[    .    1    .    2]" 1 
       1612 1  71 ARG QB   1  78 LEU HG   4.300 . 6.000 5.181 4.554 5.839     .  0 0 "[    .    1    .    2]" 1 
       1613 1   5 ALA HA   1   6 ILE MD   3.600 . 5.000 5.113 5.025 5.202 0.202 12 0 "[    .    1    .    2]" 1 
       1614 1 153 PHE HB2  1 169 MET HA   4.700 . 6.000 4.406 4.136 4.686     .  0 0 "[    .    1    .    2]" 1 
       1615 1   4 LYS QG   1   8 GLN H    3.200 . 4.500 4.157 3.725 4.545 0.045 19 0 "[    .    1    .    2]" 1 
       1616 1   8 GLN H    1   8 GLN QG   2.600 . 3.700 2.703 2.573 3.010     .  0 0 "[    .    1    .    2]" 1 
       1617 1 199 ALA HA   1 202 GLY HA2  4.300 . 6.000 5.343 5.066 5.691     .  0 0 "[    .    1    .    2]" 1 
       1618 1 198 ASN QB   1 199 ALA H    3.300 . 4.600 2.976 2.328 3.788     .  0 0 "[    .    1    .    2]" 1 
       1619 1  78 LEU MD2  1  80 VAL H    3.000 . 4.200 4.277 4.222 4.338 0.138  9 0 "[    .    1    .    2]" 1 
       1620 1 203 ILE MD   1 206 HIS QB   3.300 . 4.600 3.608 3.153 4.194     .  0 0 "[    .    1    .    2]" 1 
       1621 1  80 VAL HA   1  97 ILE H    3.800 . 5.300 4.596 4.306 4.845     .  0 0 "[    .    1    .    2]" 1 
       1622 1  54 ILE MD   1 199 ALA MB   2.800 . 3.900 1.723 1.642 1.876 0.058  8 0 "[    .    1    .    2]" 1 
       1623 1 134 PHE QE   1 136 GLU H    3.100 . 4.300 3.439 3.064 3.805     .  0 0 "[    .    1    .    2]" 1 
       1624 1 136 GLU H    1 136 GLU QB   2.600 . 3.700 2.318 2.059 2.882     .  0 0 "[    .    1    .    2]" 1 
       1625 1 174 GLU HA   1 176 ARG H    3.500 . 4.900 4.896 4.263 5.145 0.245 20 0 "[    .    1    .    2]" 1 
       1626 1  11 ALA H    1  11 ALA MB   3.200 . 3.800 2.253 2.231 2.291     .  0 0 "[    .    1    .    2]" 1 
       1627 1  14 VAL HA   1  15 LEU H    3.200 . 4.500 3.504 3.457 3.573     .  0 0 "[    .    1    .    2]" 1 
       1628 1 126 ILE H    1 126 ILE MD   4.600 . 6.000 4.355 4.272 4.409     .  0 0 "[    .    1    .    2]" 1 
       1629 1 188 MET H    1 189 PRO HG2  3.300 . 4.600 4.510 4.111 4.666 0.066  3 0 "[    .    1    .    2]" 1 
       1630 1 159 GLU HA   1 161 ASN H    2.800 . 3.900 3.546 3.284 3.794     .  0 0 "[    .    1    .    2]" 1 
       1631 1 185 GLU H    1 185 GLU HB2  2.900 . 4.100 3.159 2.373 3.650     .  0 0 "[    .    1    .    2]" 1 
       1632 1 184 ILE HA   1 185 GLU H    3.000 . 4.200 3.490 3.460 3.525     .  0 0 "[    .    1    .    2]" 1 
       1633 1  93 ILE H    1  93 ILE MD   3.500 . 4.900 4.074 3.982 4.234     .  0 0 "[    .    1    .    2]" 1 
       1634 1  93 ILE MG   1 113 ASP H    3.500 . 4.900 3.729 3.430 3.982     .  0 0 "[    .    1    .    2]" 1 
       1635 1  54 ILE MG   1 200 LYS QE   3.400 . 4.800 3.393 2.895 4.206     .  0 0 "[    .    1    .    2]" 1 
       1636 1 144 ILE MD   1 146 GLY H    4.100 . 5.700 4.838 4.175 5.296     .  0 0 "[    .    1    .    2]" 1 
       1637 1  96 THR H    1 111 PHE H    3.900 . 4.200 3.133 2.685 3.580     .  0 0 "[    .    1    .    2]" 1 
       1638 1 196 ILE HB   1 196 ILE MD   3.200 . 4.500 2.445 2.387 2.506     .  0 0 "[    .    1    .    2]" 1 
       1639 1  61 LEU H    1  61 LEU HG   2.800 . 3.900 2.414 2.258 2.610     .  0 0 "[    .    1    .    2]" 1 
       1640 1 199 ALA MB   1 201 ASP H    3.100 . 4.300 4.368 4.281 4.458 0.158  8 0 "[    .    1    .    2]" 1 
       1641 1  98 THR MG   1 100 SER H    3.700 . 5.200 4.033 1.948 5.315 0.115 16 0 "[    .    1    .    2]" 1 
       1642 1  72 ILE HG13 1  73 THR MG   4.400 . 6.000 5.918 5.168 6.104 0.104  5 0 "[    .    1    .    2]" 1 
       1643 1  87 ILE H    1  92 PHE HA   4.000 . 5.600 2.759 2.404 3.064     .  0 0 "[    .    1    .    2]" 1 
       1644 1  15 LEU HA   1  15 LEU HG   3.900 . 4.900 2.454 2.250 2.736     .  0 0 "[    .    1    .    2]" 1 
       1645 1 143 TYR H    1 144 ILE MG   4.900 . 5.000 5.054 4.561 5.160 0.160 13 0 "[    .    1    .    2]" 1 
       1646 1  30 SER H    1  35 VAL H    3.700 . 5.200 5.191 4.909 5.421 0.221 11 0 "[    .    1    .    2]" 1 
       1647 1 189 PRO HB2  1 191 ASN H    3.800 . 5.300 5.092 4.791 5.339 0.039 18 0 "[    .    1    .    2]" 1 
       1648 1  87 ILE HB   1  87 ILE MD   2.900 . 4.100 3.248 3.236 3.261     .  0 0 "[    .    1    .    2]" 1 
       1649 1  48 TYR HB2  1  49 ARG H    3.900 . 5.500 4.278 4.144 4.436     .  0 0 "[    .    1    .    2]" 1 
       1650 1  93 ILE HG12 1 114 LEU HG   4.500 . 6.000 4.155 3.978 4.669     .  0 0 "[    .    1    .    2]" 1 
       1651 1  64 PHE H    1  64 PHE QE   3.100 . 4.400 4.365 4.126 4.543 0.143  9 0 "[    .    1    .    2]" 1 
       1652 1  14 VAL H    1  14 VAL MG1  3.100 . 4.100 2.201 1.901 3.360     .  0 0 "[    .    1    .    2]" 1 
       1653 1  40 SER QB   1  43 PHE H    3.000 . 4.200 3.633 2.778 4.281 0.081 20 0 "[    .    1    .    2]" 1 
       1654 1  14 VAL HB   1 129 SER H    3.600 . 5.000 4.806 4.335 5.071 0.071  4 0 "[    .    1    .    2]" 1 
       1655 1 202 GLY H    1 203 ILE MG   3.900 . 4.900 4.669 4.327 4.958 0.058 17 0 "[    .    1    .    2]" 1 
       1656 1 179 LEU HB3  1 184 ILE H    3.700 . 5.200 4.016 3.315 4.760     .  0 0 "[    .    1    .    2]" 1 
       1657 1 127 ILE HG13 1 128 SER HA   4.100 . 5.700 4.086 3.215 4.477     .  0 0 "[    .    1    .    2]" 1 
       1658 1 185 GLU H    1 186 LYS QG   3.600 . 5.000 4.154 3.847 4.979     .  0 0 "[    .    1    .    2]" 1 
       1659 1  84 VAL MG2  1  93 ILE MG   2.900 . 4.100 2.336 2.095 2.600     .  0 0 "[    .    1    .    2]" 1 
       1660 1  27 VAL H    1  35 VAL H    4.100 . 4.500 4.363 4.260 4.506 0.006 12 0 "[    .    1    .    2]" 1 
       1661 1  80 VAL QG   1  82 ASN HA   3.900 . 5.400 4.566 4.213 4.918     .  0 0 "[    .    1    .    2]" 1 
       1662 1 184 ILE HA   1 187 THR H    3.400 . 4.800 2.695 2.490 2.852     .  0 0 "[    .    1    .    2]" 1 
       1663 1  68 THR MG   1  83 MET QG   3.000 . 4.100 3.502 2.022 4.103 0.003  1 0 "[    .    1    .    2]" 1 
       1664 1 176 ARG H    1 176 ARG QB   3.000 . 4.200 2.590 2.291 3.457     .  0 0 "[    .    1    .    2]" 1 
       1665 1  93 ILE MG   1 114 LEU H    4.400 . 6.000 3.358 3.101 3.805     .  0 0 "[    .    1    .    2]" 1 
       1666 1  79 GLN HA   1  80 VAL H    3.300 . 4.600 3.572 3.535 3.605     .  0 0 "[    .    1    .    2]" 1 
       1667 1 109 ARG QD   1 176 ARG H    3.700 . 5.200 4.883 4.174 5.211 0.011  1 0 "[    .    1    .    2]" 1 
       1668 1 183 ILE HG12 1 183 ILE MG   2.600 . 3.600 3.196 3.181 3.204     .  0 0 "[    .    1    .    2]" 1 
       1669 1  76 LYS H    1  77 SER H    3.600 . 4.600 1.853 1.681 2.116 0.019  2 0 "[    .    1    .    2]" 1 
       1670 1  33 ILE HG13 1 193 VAL HA   3.600 . 5.000 4.994 4.611 5.157 0.157 12 0 "[    .    1    .    2]" 1 
       1671 1 125 ASN HB3  1 126 ILE H    3.700 . 5.200 4.159 4.015 4.436     .  0 0 "[    .    1    .    2]" 1 
       1672 1  34 THR H    1  35 VAL H    4.400 . 5.500 3.913 3.665 4.102     .  0 0 "[    .    1    .    2]" 1 
       1673 1  83 MET HB3  1  84 VAL H    3.000 . 4.200 4.175 3.945 4.351 0.151  8 0 "[    .    1    .    2]" 1 
       1674 1 184 ILE HA   1 187 THR MG   2.900 . 4.100 1.610 1.575 1.657 0.125 16 0 "[    .    1    .    2]" 1 
       1675 1   3 PHE QD   1 114 LEU MD1  4.000 . 4.300 2.180 2.071 2.374     .  0 0 "[    .    1    .    2]" 1 
       1676 1 158 MET HA   1 160 GLU H    3.200 . 4.500 4.253 4.037 4.494     .  0 0 "[    .    1    .    2]" 1 
       1677 1  72 ILE HA   1  78 LEU MD1  3.400 . 4.800 2.175 1.832 2.524     .  0 0 "[    .    1    .    2]" 1 
       1678 1 109 ARG QG   1 144 ILE H    4.100 . 4.400 3.343 3.003 4.131     .  0 0 "[    .    1    .    2]" 1 
       1679 1  18 ASN H    1  20 ASP H    3.800 . 5.300 3.809 3.503 4.107     .  0 0 "[    .    1    .    2]" 1 
       1680 1 122 GLY HA2  1 123 ASN H    3.100 . 4.300 2.794 2.600 2.949     .  0 0 "[    .    1    .    2]" 1 
       1681 1 182 SER HB2  1 183 ILE MD   3.000 . 4.200 3.672 2.925 4.919 0.719 11 3 "[    .   *1+ - .    2]" 1 
       1682 1  84 VAL H    1  85 HIS H    3.200 . 4.500 2.879 2.378 3.313     .  0 0 "[    .    1    .    2]" 1 
       1683 1  64 PHE H    1 203 ILE MD   4.000 . 4.800 3.754 3.469 3.985     .  0 0 "[    .    1    .    2]" 1 
       1684 1   2 ASP HA   1   3 PHE H    3.000 . 4.200 3.509 3.415 3.560     .  0 0 "[    .    1    .    2]" 1 
       1685 1  15 LEU QB   1  18 ASN QB   3.600 . 5.100 3.952 3.738 4.585     .  0 0 "[    .    1    .    2]" 1 
       1686 1  65 LEU HG   1  66 TYR H    4.100 . 5.800 4.312 3.302 5.264     .  0 0 "[    .    1    .    2]" 1 
       1687 1 214 PHE H    1 214 PHE QB   3.700 . 5.200 2.363 2.216 2.645     .  0 0 "[    .    1    .    2]" 1 
       1688 1 115 VAL H    1 116 TYR HB2  4.100 . 5.800 5.420 5.154 6.782 0.982 20 1 "[    .    1    .    +]" 1 
       1689 1  48 TYR H    1  49 ARG HA   3.400 . 4.800 4.850 4.738 4.929 0.129  7 0 "[    .    1    .    2]" 1 
       1690 1 126 ILE HG12 1 126 ILE MG   2.800 . 3.900 2.552 2.479 2.620     .  0 0 "[    .    1    .    2]" 1 
       1691 1 116 TYR H    1 129 SER H    3.100 . 4.300 4.522 4.344 4.624 0.324  6 0 "[    .    1    .    2]" 1 
       1692 1   3 PHE QD   1 132 VAL QG   3.500 . 4.900 2.544 2.242 2.751     .  0 0 "[    .    1    .    2]" 1 
       1693 1 143 TYR H    1 144 ILE H    3.400 . 4.700 4.236 4.024 4.487     .  0 0 "[    .    1    .    2]" 1 
       1694 1  87 ILE HG12 1  87 ILE MG   2.700 . 3.800 3.195 3.181 3.205     .  0 0 "[    .    1    .    2]" 1 
       1695 1  50 VAL H    1 168 VAL QG   3.400 . 4.800 4.134 3.671 4.526     .  0 0 "[    .    1    .    2]" 1 
       1696 1  98 THR MG   1 111 PHE H    4.100 . 5.800 5.287 3.879 5.979 0.179 18 0 "[    .    1    .    2]" 1 
       1697 1  53 ILE MD   1 158 MET QG   3.200 . 4.500 3.146 2.878 3.969     .  0 0 "[    .    1    .    2]" 1 
       1698 1  85 HIS H    1  93 ILE MD   3.700 . 5.200 3.417 2.959 4.613     .  0 0 "[    .    1    .    2]" 1 
       1699 1  64 PHE QD   1 203 ILE H    3.400 . 4.800 4.539 4.027 4.907 0.107 14 0 "[    .    1    .    2]" 1 
       1700 1  28 LYS H    1  34 THR HA   3.400 . 4.700 4.823 4.625 5.008 0.308 16 0 "[    .    1    .    2]" 1 
       1701 1  33 ILE H    1  33 ILE HG12 2.500 . 3.500 2.268 1.936 3.150     .  0 0 "[    .    1    .    2]" 1 
       1702 1  73 THR HA   1 217 ASN H    4.300 . 6.000 4.910 2.754 6.092 0.092 13 0 "[    .    1    .    2]" 1 
       1703 1 106 ILE QG   1 107 SER H    3.600 . 5.100 4.187 4.039 4.414     .  0 0 "[    .    1    .    2]" 1 
       1704 1 186 LYS HA   1 186 LYS HD2  3.500 . 4.900 4.480 4.246 5.510 0.610  6 1 "[    .+   1    .    2]" 1 
       1705 1  59 ALA H    1  60 LYS H    3.900 . 4.900 2.619 2.471 2.733     .  0 0 "[    .    1    .    2]" 1 
       1706 1 122 GLY H    1 123 ASN H    3.200 . 4.500 2.621 2.235 2.843     .  0 0 "[    .    1    .    2]" 1 
       1707 1 158 MET HG3  1 164 TYR H    4.300 . 6.000 5.582 5.231 6.068 0.068 17 0 "[    .    1    .    2]" 1 
       1708 1  86 ARG HA   1  92 PHE QE   4.000 . 5.500 5.004 4.500 5.577 0.077  1 0 "[    .    1    .    2]" 1 
       1709 1  29 THR H    1  34 THR HA   3.600 . 5.000 4.918 4.706 5.049 0.049 18 0 "[    .    1    .    2]" 1 
       1710 1  67 GLN QG   1 117 ILE MD   3.600 . 5.100 3.683 2.368 4.844     .  0 0 "[    .    1    .    2]" 1 
       1711 1 117 ILE MG   1 126 ILE H    3.600 . 5.000 4.496 4.077 5.004 0.004 15 0 "[    .    1    .    2]" 1 
       1712 1  15 LEU HG   1 154 VAL MG1  3.000 . 4.200 3.515 3.098 4.056     .  0 0 "[    .    1    .    2]" 1 
       1713 1 184 ILE HA   1 188 MET H    3.000 . 4.200 3.654 3.214 4.079     .  0 0 "[    .    1    .    2]" 1 
       1714 1   7 ALA MB   1 116 TYR H    4.000 . 4.100 3.427 3.046 4.028     .  0 0 "[    .    1    .    2]" 1 
       1715 1 109 ARG HB3  1 144 ILE QG   3.800 . 5.300 5.172 3.680 5.909 0.609  8 2 "[   -.  + 1    .    2]" 1 
       1716 1   3 PHE H    1   3 PHE QD   3.500 . 4.900 2.490 2.122 2.827     .  0 0 "[    .    1    .    2]" 1 
       1717 1 121 GLU HA   1 122 GLY HA3  4.200 . 5.900 4.291 4.256 4.328     .  0 0 "[    .    1    .    2]" 1 
       1718 1  34 THR MG   1  36 SER HA   4.000 . 5.600 4.354 3.963 4.919     .  0 0 "[    .    1    .    2]" 1 
       1719 1 174 GLU QG   1 176 ARG H    3.200 . 4.500 3.334 1.659 3.945 0.041 19 0 "[    .    1    .    2]" 1 
       1720 1  71 ARG HD3  1  78 LEU MD1  3.300 . 4.600 2.324 1.694 3.998 0.006  3 0 "[    .    1    .    2]" 1 
       1721 1   1 MET HA   1   2 ASP HA   5.100 . 6.000 4.500 4.184 5.298     .  0 0 "[    .    1    .    2]" 1 
       1722 1 160 GLU HA   1 161 ASN HA   3.700 . 5.200 4.914 4.835 5.052     .  0 0 "[    .    1    .    2]" 1 
       1723 1 154 VAL HA   1 167 LEU MD1  4.200 . 5.900 5.806 5.458 5.976 0.076 14 0 "[    .    1    .    2]" 1 
       1724 1 142 ASN HB3  1 143 TYR H    2.800 . 3.900 3.323 2.131 3.946 0.046  4 0 "[    .    1    .    2]" 1 
       1725 1  60 LYS HA   1  61 LEU H    2.900 . 4.000 3.455 3.435 3.481     .  0 0 "[    .    1    .    2]" 1 
       1726 1 145 ARG QG   1 146 GLY H    3.500 . 4.900 3.477 2.845 4.283     .  0 0 "[    .    1    .    2]" 1 
       1727 1 102 ALA MB   1 105 SER QB   3.200 . 4.300 3.276 1.850 4.326 0.026 12 0 "[    .    1    .    2]" 1 
       1728 1  82 ASN HA   1  83 MET H    2.900 . 4.100 2.134 2.087 2.189     .  0 0 "[    .    1    .    2]" 1 
       1729 1  98 THR MG   1 109 ARG QB   3.800 . 5.300 2.841 1.897 3.552     .  0 0 "[    .    1    .    2]" 1 
       1730 1  78 LEU HA   1  79 GLN H    3.200 . 4.500 2.490 2.254 2.926     .  0 0 "[    .    1    .    2]" 1 
       1731 1  56 GLU H    1  57 SER HA   3.700 . 5.200 4.663 4.559 4.788     .  0 0 "[    .    1    .    2]" 1 
       1732 1  40 SER H    1  42 LYS H    3.700 . 5.200 4.510 2.641 5.399 0.199 19 0 "[    .    1    .    2]" 1 
       1733 1  24 TRP HH2  1  36 SER HB3  4.000 . 5.600 5.337 4.421 5.802 0.202 18 0 "[    .    1    .    2]" 1 
       1734 1  33 ILE MG   1  34 THR H    3.200 . 4.500 3.529 1.721 3.888     .  0 0 "[    .    1    .    2]" 1 
       1735 1 179 LEU HB2  1 184 ILE HG13 4.200 . 5.900 2.973 2.590 3.571     .  0 0 "[    .    1    .    2]" 1 
       1736 1  87 ILE HA   1  87 ILE HG13 3.100 . 4.400 4.088 3.919 4.165     .  0 0 "[    .    1    .    2]" 1 
       1737 1  11 ALA MB   1 116 TYR HB3  3.000 . 4.200 3.004 2.671 4.051     .  0 0 "[    .    1    .    2]" 1 
       1738 1  42 LYS QB   1  43 PHE H    2.900 . 4.100 3.271 2.327 3.979     .  0 0 "[    .    1    .    2]" 1 
       1739 1 145 ARG H    1 145 ARG QG   3.200 . 4.500 3.905 3.553 4.064     .  0 0 "[    .    1    .    2]" 1 
       1740 1 153 PHE HA   1 167 LEU MD1  3.700 . 5.200 4.352 4.032 4.591     .  0 0 "[    .    1    .    2]" 1 
       1741 1 128 SER HA   1 152 GLY HA3  3.600 . 5.000 2.390 1.835 2.657     .  0 0 "[    .    1    .    2]" 1 
       1742 1  34 THR H    1  52 GLY HA2  3.600 . 5.000 3.902 3.522 4.279     .  0 0 "[    .    1    .    2]" 1 
       1743 1  42 LYS H    1  42 LYS HG3  3.100 . 4.300 3.562 1.882 4.785 0.485 10 0 "[    .    1    .    2]" 1 
       1744 1   3 PHE QE   1 133 ASP H    3.700 . 5.200 5.235 4.839 5.358 0.158 11 0 "[    .    1    .    2]" 1 
       1745 1  14 VAL MG1  1 152 GLY HA2  3.800 . 5.300 3.745 3.195 4.970     .  0 0 "[    .    1    .    2]" 1 
       1746 1 205 ALA HA   1 208 THR H    3.400 . 4.700 4.249 3.711 4.677     .  0 0 "[    .    1    .    2]" 1 
       1747 1 199 ALA HA   1 202 GLY H    3.500 . 4.900 3.416 3.189 3.631     .  0 0 "[    .    1    .    2]" 1 
       1748 1 188 MET HA   1 188 MET ME   3.200 . 4.500 1.767 1.675 1.902 0.125 13 0 "[    .    1    .    2]" 1 
       1749 1 114 LEU H    1 132 VAL H    3.800 . 5.300 2.943 2.772 3.051     .  0 0 "[    .    1    .    2]" 1 
       1750 1   6 ILE HB   1 114 LEU MD2  2.700 . 3.800 3.249 2.417 3.939 0.139 20 0 "[    .    1    .    2]" 1 
       1751 1  85 HIS H    1  85 HIS HB2  3.200 . 4.500 2.942 2.519 3.255     .  0 0 "[    .    1    .    2]" 1 
       1752 1 134 PHE H    1 134 PHE HZ   4.100 . 5.700 5.764 5.700 5.848 0.148  1 0 "[    .    1    .    2]" 1 
       1753 1 124 MET HG3  1 156 SER H    3.300 . 4.600 4.610 4.318 4.713 0.113  4 0 "[    .    1    .    2]" 1 
       1754 1   4 LYS QB   1   8 GLN QG   3.700 . 5.200 3.559 2.765 4.815     .  0 0 "[    .    1    .    2]" 1 
       1755 1 116 TYR H    1 116 TYR HB2  3.400 . 4.800 2.957 2.690 3.455     .  0 0 "[    .    1    .    2]" 1 
       1756 1   8 GLN QG   1  11 ALA MB   3.800 . 5.300 4.220 3.926 4.870     .  0 0 "[    .    1    .    2]" 1 
       1757 1  93 ILE HB   1  93 ILE MD   3.000 . 4.200 2.427 2.353 3.103     .  0 0 "[    .    1    .    2]" 1 
       1758 1  76 LYS HA   1  78 LEU H    3.700 . 5.200 4.044 3.698 4.592     .  0 0 "[    .    1    .    2]" 1 
       1759 1 203 ILE HA   1 203 ILE MD   3.700 . 4.500 2.141 1.818 2.364     .  0 0 "[    .    1    .    2]" 1 
       1760 1 126 ILE MD   1 127 ILE H    4.200 . 5.900 4.297 4.180 4.642     .  0 0 "[    .    1    .    2]" 1 
       1761 1   6 ILE HA   1   7 ALA H    3.300 . 4.300 3.459 3.423 3.502     .  0 0 "[    .    1    .    2]" 1 
       1762 1 158 MET H    1 165 SER HA   3.200 . 4.500 2.575 2.343 3.018     .  0 0 "[    .    1    .    2]" 1 
       1763 1 194 ASN H    1 197 LEU HG   3.300 . 4.600 4.581 4.015 4.883 0.283  5 0 "[    .    1    .    2]" 1 
       1764 1  23 GLY H    1  24 TRP QB   3.900 . 5.500 4.925 3.879 5.523 0.023  3 0 "[    .    1    .    2]" 1 
       1765 1  66 TYR H    1  71 ARG H    3.700 . 5.200 5.177 4.683 5.510 0.310  6 0 "[    .    1    .    2]" 1 
       1766 1 158 MET HA   1 159 GLU H        . . 3.900 2.687 2.609 2.759     .  0 0 "[    .    1    .    2]" 1 
       1767 1  53 ILE MG   1 166 LYS H    3.100 . 4.300 4.294 4.027 4.377 0.077 11 0 "[    .    1    .    2]" 1 
       1768 1 190 SER H    1 190 SER QB   2.700 . 3.800 2.394 2.244 2.570     .  0 0 "[    .    1    .    2]" 1 
       1769 1 180 SER H    1 183 ILE HB   3.400 . 4.800 2.321 1.951 2.627     .  0 0 "[    .    1    .    2]" 1 
       1770 1  27 VAL H    1  35 VAL HB   4.100 . 5.700 3.722 3.390 4.241     .  0 0 "[    .    1    .    2]" 1 
       1771 1 196 ILE HA   1 198 ASN H    3.100 . 4.400 4.463 4.267 4.631 0.231  8 0 "[    .    1    .    2]" 1 
       1772 1 203 ILE MG   1 205 ALA H    3.100 . 4.400 4.180 3.910 4.414 0.014 17 0 "[    .    1    .    2]" 1 
       1773 1 204 LYS H    1 206 HIS H    4.000 . 5.500 3.604 3.429 3.746     .  0 0 "[    .    1    .    2]" 1 
       1774 1 162 PRO HB3  1 162 PRO HD3  3.800 . 5.300 2.909 2.849 2.972     .  0 0 "[    .    1    .    2]" 1 
       1775 1  68 THR HB   1  83 MET H    3.700 . 5.200 4.817 4.231 5.216 0.016 18 0 "[    .    1    .    2]" 1 
       1776 1  54 ILE MG   1 200 LYS HG3  4.000 . 5.600 4.718 3.227 5.494     .  0 0 "[    .    1    .    2]" 1 
       1777 1 169 MET H    1 170 PHE H    3.000 . 4.200 4.365 4.272 4.451 0.251  4 0 "[    .    1    .    2]" 1 
       1778 1  35 VAL QG   1  37 SER HA   3.700 . 5.200 4.526 4.118 5.349 0.149 11 0 "[    .    1    .    2]" 1 
       1779 1  51 GLU QB   1  52 GLY H    3.000 . 4.200 3.859 3.572 3.949     .  0 0 "[    .    1    .    2]" 1 
       1780 1 173 THR HA   1 174 GLU HB2  3.500 . 4.900 4.609 4.174 5.800 0.900  2 3 "[ +* .    1    .   -2]" 1 
       1781 1   2 ASP H    1   6 ILE MD   3.300 . 4.600 4.855 4.731 4.975 0.375  3 0 "[    .    1    .    2]" 1 
       1782 1   7 ALA MB   1  11 ALA MB   3.400 . 4.700 4.141 3.938 4.297     .  0 0 "[    .    1    .    2]" 1 
       1783 1 183 ILE HA   1 183 ILE HB   3.000 . 4.200 3.014 3.006 3.025     .  0 0 "[    .    1    .    2]" 1 
       1784 1 191 ASN H    1 194 ASN H    4.000 . 5.600 4.581 4.404 4.715     .  0 0 "[    .    1    .    2]" 1 
       1785 1  60 LYS HA   1  60 LYS HE2  3.700 . 5.200 3.890 1.737 4.860     .  0 0 "[    .    1    .    2]" 1 
       1786 1 151 CYS H    1 151 CYS HB3  3.200 . 4.500 3.117 2.628 3.786     .  0 0 "[    .    1    .    2]" 1 
       1787 1  85 HIS H    1  93 ILE HG13 3.000 . 4.200 3.925 3.366 4.209 0.009  2 0 "[    .    1    .    2]" 1 
       1788 1 104 GLY H    1 106 ILE H    2.800 . 3.900 3.252 2.821 3.845     .  0 0 "[    .    1    .    2]" 1 
       1789 1  81 TYR H    1  81 TYR HB3  3.500 . 4.900 2.632 2.448 2.857     .  0 0 "[    .    1    .    2]" 1 
       1790 1 175 MET H    1 176 ARG H    3.600 . 5.000 2.874 2.198 4.029     .  0 0 "[    .    1    .    2]" 1 
       1791 1  93 ILE HA   1 115 VAL H    3.800 . 5.300 2.843 2.538 3.108     .  0 0 "[    .    1    .    2]" 1 
       1792 1  72 ILE HG12 1  73 THR H    2.900 . 4.100 3.041 2.196 4.695 0.595 10 1 "[    .    +    .    2]" 1 
       1793 1  76 LYS H    1 198 ASN HA   3.700 . 5.200 4.878 4.099 5.343 0.143  8 0 "[    .    1    .    2]" 1 
       1794 1  60 LYS QG   1 203 ILE MD   3.400 . 4.800 2.008 1.801 2.696     .  0 0 "[    .    1    .    2]" 1 
       1795 1 158 MET HB2  1 165 SER HA   3.900 . 5.500 3.055 2.617 3.461     .  0 0 "[    .    1    .    2]" 1 
       1796 1  60 LYS QG   1  61 LEU QD   3.300 . 4.600 4.117 3.790 4.435     .  0 0 "[    .    1    .    2]" 1 
       1797 1 186 LYS H    1 187 THR H    3.000 . 4.200 2.245 2.179 2.328     .  0 0 "[    .    1    .    2]" 1 
       1798 1   4 LYS H    1  87 ILE MD   3.500 . 4.900 4.929 4.663 5.037 0.137 11 0 "[    .    1    .    2]" 1 
       1799 1  14 VAL MG2  1 153 PHE H    3.600 . 4.400 3.557 3.074 4.493 0.093 16 0 "[    .    1    .    2]" 1 
       1800 1 174 GLU H    1 174 GLU QG   3.200 . 4.500 3.690 2.007 4.088     .  0 0 "[    .    1    .    2]" 1 
       1801 1 133 ASP HA   1 145 ARG QG   4.500 . 6.000 5.022 3.884 5.430     .  0 0 "[    .    1    .    2]" 1 
       1802 1 139 PRO HG2  1 145 ARG H    3.500 . 4.900 3.645 3.202 4.562     .  0 0 "[    .    1    .    2]" 1 
       1803 1 123 ASN H    1 123 ASN HA   2.500 . 3.500 2.930 2.902 2.944     .  0 0 "[    .    1    .    2]" 1 
       1804 1 102 ALA MB   1 186 LYS QB   3.600 . 5.000 2.954 1.805 4.273     .  0 0 "[    .    1    .    2]" 1 
       1805 1  82 ASN HB3  1  95 HIS H    3.200 . 4.500 4.388 2.862 5.136 0.636 10 2 "[    .-   +    .    2]" 1 
       1806 1 153 PHE QB   1 167 LEU MD1  3.600 . 5.000 4.787 4.634 4.967     .  0 0 "[    .    1    .    2]" 1 
       1807 1 166 LYS H    1 166 LYS HG2  3.900 . 4.300 4.645 4.547 4.707 0.407  5 0 "[    .    1    .    2]" 1 
       1808 1 159 GLU H    1 160 GLU HA   3.700 . 5.200 5.142 5.062 5.222 0.022 17 0 "[    .    1    .    2]" 1 
       1809 1  41 ARG H    1  41 ARG QB   3.500 . 4.900 2.652 2.067 3.455     .  0 0 "[    .    1    .    2]" 1 
       1810 1 179 LEU HA   1 179 LEU MD2  4.000 . 5.500 3.734 3.362 4.036     .  0 0 "[    .    1    .    2]" 1 
       1811 1 197 LEU H    1 198 ASN H    3.300 . 4.200 2.520 2.419 2.625     .  0 0 "[    .    1    .    2]" 1 
       1812 1  41 ARG H    1  42 LYS H    3.600 . 5.000 2.764 2.157 3.419     .  0 0 "[    .    1    .    2]" 1 
       1813 1 132 VAL MG1  1 132 VAL MG2  2.800 . 3.800 2.053 1.997 2.085     .  0 0 "[    .    1    .    2]" 1 
       1814 1  82 ASN HB2  1  83 MET H    3.300 . 4.600 4.402 4.132 4.579     .  0 0 "[    .    1    .    2]" 1 
       1815 1 136 GLU HA   1 136 GLU HB2  2.800 . 3.900 2.597 2.319 2.994     .  0 0 "[    .    1    .    2]" 1 
       1816 1  62 SER HA   1  63 ASP H    4.000 . 4.200 3.353 3.278 3.389     .  0 0 "[    .    1    .    2]" 1 
       1817 1 155 CYS HA   1 167 LEU H    4.100 . 5.700 4.855 4.726 4.995     .  0 0 "[    .    1    .    2]" 1 
       1818 1 205 ALA H    1 205 ALA MB   2.900 . 3.200 2.214 2.194 2.232     .  0 0 "[    .    1    .    2]" 1 
       1819 1 204 LYS HE2  1 204 LYS HG2  3.900 . 5.500 3.049 2.484 3.759     .  0 0 "[    .    1    .    2]" 1 
       1820 1 119 ARG QG   1 120 TYR H    3.300 . 4.600 4.127 3.458 4.625 0.025 14 0 "[    .    1    .    2]" 1 
       1821 1  71 ARG QD   1  72 ILE HG13 4.100 . 5.700 5.057 3.254 5.850 0.150 19 0 "[    .    1    .    2]" 1 
       1822 1  93 ILE MD   1 112 ILE MG   3.500 . 4.900 3.759 3.398 4.128     .  0 0 "[    .    1    .    2]" 1 
       1823 1  85 HIS QB   1  93 ILE MD   3.400 . 4.800 2.040 1.717 3.787     .  0 0 "[    .    1    .    2]" 1 
       1824 1 135 PRO HA   1 137 TYR H    3.300 . 4.600 4.059 3.411 4.588     .  0 0 "[    .    1    .    2]" 1 
       1825 1  52 GLY HA2  1  53 ILE H    3.000 . 4.200 2.265 2.169 2.397     .  0 0 "[    .    1    .    2]" 1 
       1826 1  99 GLN QG   1 100 SER H    4.000 . 5.600 3.807 2.078 4.553     .  0 0 "[    .    1    .    2]" 1 
       1827 1 112 ILE MG   1 134 PHE QE   3.200 . 4.500 1.615 1.504 1.842 0.196 12 0 "[    .    1    .    2]" 1 
       1828 1  93 ILE MD   1 114 LEU MD1  3.300 . 4.600 2.573 1.944 2.804     .  0 0 "[    .    1    .    2]" 1 
       1829 1  90 ASP H    1  91 THR HA   4.000 . 5.600 4.497 4.384 4.569     .  0 0 "[    .    1    .    2]" 1 
       1830 1  35 VAL H    1  36 SER H    3.700 . 5.200 4.246 4.108 4.398     .  0 0 "[    .    1    .    2]" 1 
       1831 1  76 LYS H    1  78 LEU H    3.400 . 4.800 3.192 2.686 3.584     .  0 0 "[    .    1    .    2]" 1 
       1832 1 153 PHE H    1 154 VAL HA   3.800 . 5.300 4.030 3.903 4.144     .  0 0 "[    .    1    .    2]" 1 
       1833 1 171 VAL QG   1 173 THR H    3.700 . 5.200 2.457 1.739 3.203     .  0 0 "[    .    1    .    2]" 1 
       1834 1 145 ARG HA   1 146 GLY H    3.300 . 4.600 2.140 2.029 2.189     .  0 0 "[    .    1    .    2]" 1 
       1835 1   8 GLN H    1  91 THR MG   3.700 . 4.300 4.319 4.224 4.413 0.113  9 0 "[    .    1    .    2]" 1 
       1836 1  86 ARG HA   1  86 ARG QG   3.100 . 4.300 2.558 2.408 2.749     .  0 0 "[    .    1    .    2]" 1 
       1837 1 204 LYS H    1 205 ALA MB   2.800 . 3.800 3.917 3.839 3.957 0.157  8 0 "[    .    1    .    2]" 1 
       1838 1  71 ARG HD3  1  96 THR MG   3.000 . 4.200 3.963 3.235 4.946 0.746 13 1 "[    .    1  + .    2]" 1 
       1839 1  85 HIS H    1  93 ILE H    3.500 . 4.900 3.504 3.094 4.162     .  0 0 "[    .    1    .    2]" 1 
       1840 1  28 LYS QB   1  29 THR HA   5.000 . 6.000 4.255 3.773 4.597     .  0 0 "[    .    1    .    2]" 1 
       1841 1 167 LEU MD1  1 168 VAL H    3.400 . 4.000 2.797 2.466 2.973     .  0 0 "[    .    1    .    2]" 1 
       1842 1   3 PHE QD   1  93 ILE MD   3.500 . 4.900 3.071 2.685 3.259     .  0 0 "[    .    1    .    2]" 1 
       1843 1   3 PHE H    1   5 ALA H    3.400 . 4.700 3.910 3.695 4.240     .  0 0 "[    .    1    .    2]" 1 
       1844 1   6 ILE HA   1   6 ILE HG13 4.200 . 4.200 3.282 2.524 4.206 0.006  7 0 "[    .    1    .    2]" 1 
       1845 1  71 ARG H    1  78 LEU MD1  3.200 . 4.500 4.802 4.649 4.918 0.418 20 0 "[    .    1    .    2]" 1 
       1846 1   2 ASP H    1   3 PHE H    3.200 . 4.500 2.546 1.925 4.209     .  0 0 "[    .    1    .    2]" 1 
       1847 1   4 LYS H    1   5 ALA H    2.900 . 3.900 2.443 2.172 2.637     .  0 0 "[    .    1    .    2]" 1 
       1848 1   5 ALA HA   1   6 ILE H    3.500 . 4.900 3.524 3.481 3.577     .  0 0 "[    .    1    .    2]" 1 
       1849 1 102 ALA MB   1 183 ILE MD   2.800 . 3.900 3.918 3.297 4.078 0.178  2 0 "[    .    1    .    2]" 1 
       1850 1   6 ILE H    1   8 GLN QG   3.800 . 5.300 5.216 4.631 5.383 0.083  8 0 "[    .    1    .    2]" 1 
       1851 1  53 ILE H    1  53 ILE MG   3.000 . 4.200 3.805 3.764 3.826     .  0 0 "[    .    1    .    2]" 1 
       1852 1 212 ARG HG3  1 213 GLY H    4.400 . 6.000 3.857 2.338 5.480     .  0 0 "[    .    1    .    2]" 1 
       1853 1 147 TYR H    1 147 TYR HB3  3.900 . 4.900 2.918 2.597 3.564     .  0 0 "[    .    1    .    2]" 1 
       1854 1   7 ALA MB   1   8 GLN QB   3.600 . 4.600 3.940 3.522 4.086     .  0 0 "[    .    1    .    2]" 1 
       1855 1  64 PHE H    1  65 LEU QB   3.200 . 4.500 4.541 4.427 4.649 0.149  8 0 "[    .    1    .    2]" 1 
       1856 1  13 GLU H    1  13 GLU HB2  2.800 . 3.900 2.642 2.348 3.283     .  0 0 "[    .    1    .    2]" 1 
       1857 1 144 ILE HA   1 146 GLY H    4.000 . 5.600 5.401 5.227 5.714 0.114 12 0 "[    .    1    .    2]" 1 
       1858 1 117 ILE H    1 118 LYS QB   4.000 . 5.600 4.931 4.700 5.176     .  0 0 "[    .    1    .    2]" 1 
       1859 1 126 ILE HB   1 154 VAL MG2  2.900 . 4.000 3.822 3.687 3.963     .  0 0 "[    .    1    .    2]" 1 
       1860 1  67 GLN HA   1  71 ARG HD2  3.900 . 5.500 3.595 1.700 5.111 0.000 17 0 "[    .    1    .    2]" 1 
       1861 1   1 MET QB   1   4 LYS H    2.700 . 3.800 3.090 2.333 3.889 0.089  8 0 "[    .    1    .    2]" 1 
       1862 1   5 ALA HA   1   6 ILE HA   4.200 . 5.900 4.638 4.571 4.689     .  0 0 "[    .    1    .    2]" 1 
       1863 1 183 ILE HA   1 183 ILE MD   2.700 . 3.800 2.228 2.144 2.333     .  0 0 "[    .    1    .    2]" 1 
       1864 1  36 SER H    1  49 ARG HB3  3.700 . 5.200 3.197 2.729 3.789     .  0 0 "[    .    1    .    2]" 1 
       1865 1   6 ILE MD   1 132 VAL QG   3.100 . 4.300 3.165 2.746 3.821     .  0 0 "[    .    1    .    2]" 1 
       1866 1 154 VAL MG2  1 169 MET H    3.500 . 4.900 4.601 4.396 4.784     .  0 0 "[    .    1    .    2]" 1 
       1867 1  53 ILE MD   1 166 LYS HE3  2.800 . 3.900 3.446 3.120 3.889     .  0 0 "[    .    1    .    2]" 1 
       1868 1 197 LEU H    1 197 LEU HB2  2.900 . 4.100 2.466 2.136 3.628     .  0 0 "[    .    1    .    2]" 1 
       1869 1  64 PHE QE   1 202 GLY H    4.100 . 5.700 5.161 4.130 5.752 0.052  7 0 "[    .    1    .    2]" 1 
       1870 1  83 MET QG   1  92 PHE HB3  4.600 . 6.000 3.470 2.343 4.574     .  0 0 "[    .    1    .    2]" 1 
       1871 1  15 LEU HA   1  15 LEU MD2  3.600 . 5.000 3.677 3.583 3.760     .  0 0 "[    .    1    .    2]" 1 
       1872 1  52 GLY H    1  54 ILE MD   3.800 . 5.300 5.320 5.077 5.402 0.102 16 0 "[    .    1    .    2]" 1 
       1873 1  10 THR MG   1 130 LYS H    3.500 . 4.900 4.327 3.656 4.746     .  0 0 "[    .    1    .    2]" 1 
       1874 1  86 ARG HA   1  86 ARG QD   3.100 . 4.300 4.003 3.792 4.143     .  0 0 "[    .    1    .    2]" 1 
       1875 1 124 MET H    1 124 MET QB   2.800 . 3.900 2.869 2.821 2.909     .  0 0 "[    .    1    .    2]" 1 
       1876 1 208 THR HA   1 210 SER QB   4.100 . 5.700 5.215 4.736 5.729 0.029 11 0 "[    .    1    .    2]" 1 
       1877 1  41 ARG HB3  1  43 PHE H    3.400 . 4.700 4.656 2.762 5.497 0.797 15 2 "[    .    1    +   -2]" 1 
       1878 1 197 LEU HA   1 199 ALA H    3.900 . 5.500 3.694 3.365 3.907     .  0 0 "[    .    1    .    2]" 1 
       1879 1  43 PHE H    1  45 GLY H    2.800 . 3.900 3.759 2.684 4.084 0.184  8 0 "[    .    1    .    2]" 1 
       1880 1 133 ASP HA   1 134 PHE H    3.800 . 5.300 2.320 2.130 2.541     .  0 0 "[    .    1    .    2]" 1 
       1881 1 203 ILE H    1 203 ILE HG12 4.400 . 6.000 4.538 4.160 4.657     .  0 0 "[    .    1    .    2]" 1 
       1882 1  83 MET QG   1  92 PHE QE   3.800 . 5.000 4.485 3.923 4.729     .  0 0 "[    .    1    .    2]" 1 
       1883 1  71 ARG QD   1  72 ILE HG12 3.800 . 5.300 5.283 4.140 5.668 0.368 17 0 "[    .    1    .    2]" 1 
       1884 1 187 THR HA   1 187 THR MG   3.500 . 4.900 3.202 3.185 3.209     .  0 0 "[    .    1    .    2]" 1 
       1885 1 153 PHE H    1 154 VAL HB   3.700 . 5.200 5.425 5.356 5.501 0.301 13 0 "[    .    1    .    2]" 1 
       1886 1 186 LYS H    1 186 LYS QB   2.300 . 3.200 2.457 2.106 2.628     .  0 0 "[    .    1    .    2]" 1 
       1887 1  10 THR MG   1 128 SER HA   3.800 . 5.300 3.801 3.360 5.773 0.473 20 0 "[    .    1    .    2]" 1 
       1888 1   3 PHE HZ   1 134 PHE QE   3.800 . 5.300 4.976 4.317 5.344 0.044 10 0 "[    .    1    .    2]" 1 
       1889 1 112 ILE HA   1 113 ASP H    2.900 . 4.100 2.303 2.193 2.426     .  0 0 "[    .    1    .    2]" 1 
       1890 1 153 PHE HA   1 154 VAL H    3.000 . 4.200 2.275 2.208 2.386     .  0 0 "[    .    1    .    2]" 1 
       1891 1 189 PRO HA   1 192 LEU H    2.700 . 3.800 3.687 3.398 3.886 0.086 20 0 "[    .    1    .    2]" 1 
       1892 1 110 ASP HB2  1 144 ILE H    3.700 . 5.200 4.138 3.479 5.665 0.465 10 0 "[    .    1    .    2]" 1 
       1893 1  87 ILE H    1  87 ILE HG12 3.600 . 5.000 1.786 1.702 1.862     .  0 0 "[    .    1    .    2]" 1 
       1894 1 167 LEU QB   1 196 ILE MD   3.500 . 4.900 2.980 2.764 3.117     .  0 0 "[    .    1    .    2]" 1 
       1895 1 126 ILE HB   1 155 CYS H    3.300 . 4.600 3.511 3.408 3.625     .  0 0 "[    .    1    .    2]" 1 
       1896 1 113 ASP HB3  1 129 SER QB   4.000 . 5.600 1.815 1.390 3.088 0.310 17 0 "[    .    1    .    2]" 1 
       1897 1 155 CYS HA   1 167 LEU MD2  4.300 . 6.000 2.969 2.855 3.075     .  0 0 "[    .    1    .    2]" 1 
       1898 1 193 VAL H    1 193 VAL QG       . . 3.500 1.775 1.728 1.908 0.072 20 0 "[    .    1    .    2]" 1 
       1899 1 201 ASP H    1 203 ILE MG   4.300 . 4.900 4.603 4.284 4.954 0.054 15 0 "[    .    1    .    2]" 1 
       1900 1  21 THR MG   1  24 TRP HH2  3.800 . 5.300 2.797 1.966 4.594     .  0 0 "[    .    1    .    2]" 1 
       1901 1  84 VAL HB   1 134 PHE HZ   3.800 . 4.200 2.086 1.767 2.351     .  0 0 "[    .    1    .    2]" 1 
       1902 1  20 ASP H    1  20 ASP HA   2.700 . 3.800 2.931 2.892 2.951     .  0 0 "[    .    1    .    2]" 1 
       1903 1  80 VAL H    1  81 TYR H    3.600 . 5.100 4.168 4.030 4.349     .  0 0 "[    .    1    .    2]" 1 
       1904 1  26 VAL QG   1  34 THR HA   4.400 . 6.000 3.313 2.713 3.882     .  0 0 "[    .    1    .    2]" 1 
       1905 1 187 THR MG   1 188 MET H    3.100 . 4.300 2.170 1.866 2.468     .  0 0 "[    .    1    .    2]" 1 
       1906 1 179 LEU HA   1 180 SER H    2.900 . 4.100 2.468 2.191 2.933     .  0 0 "[    .    1    .    2]" 1 
       1907 1  35 VAL QG   1 193 VAL HA   3.400 . 4.800 3.883 3.426 4.435     .  0 0 "[    .    1    .    2]" 1 
       1908 1  51 GLU HG2  1  52 GLY H    3.100 . 4.300 3.465 2.711 3.757     .  0 0 "[    .    1    .    2]" 1 
       1909 1 190 SER H    1 191 ASN H    3.000 . 4.200 2.394 2.215 2.554     .  0 0 "[    .    1    .    2]" 1 
       1910 1  84 VAL MG2  1  85 HIS HB2  4.000 . 5.600 4.387 3.508 4.849     .  0 0 "[    .    1    .    2]" 1 
       1911 1  53 ILE MG   1  54 ILE HB   3.200 . 4.500 4.565 4.391 4.652 0.152  2 0 "[    .    1    .    2]" 1 
       1912 1   7 ALA H    1   8 GLN QG   3.400 . 4.800 4.521 4.333 4.644     .  0 0 "[    .    1    .    2]" 1 
       1913 1 187 THR MG   1 188 MET HB2  3.100 . 4.300 3.750 3.099 4.207     .  0 0 "[    .    1    .    2]" 1 
       1914 1 193 VAL QG   1 194 ASN QB   3.400 . 4.700 3.167 2.856 3.896     .  0 0 "[    .    1    .    2]" 1 
       1915 1 103 VAL H    1 103 VAL QG       . . 4.000 2.648 1.794 3.370 0.006  3 0 "[    .    1    .    2]" 1 
       1916 1 166 LYS HD2  1 166 LYS HG3  3.000 . 4.200 2.417 2.317 2.472     .  0 0 "[    .    1    .    2]" 1 
       1917 1  79 GLN H    1  80 VAL H    3.300 . 4.600 2.316 2.106 2.637     .  0 0 "[    .    1    .    2]" 1 
       1918 1 161 ASN H    1 164 TYR HB2  3.600 . 5.000 4.882 4.550 5.091 0.091  3 0 "[    .    1    .    2]" 1 
       1919 1  72 ILE HA   1  73 THR HA   4.900 . 6.000 4.576 4.487 4.656     .  0 0 "[    .    1    .    2]" 1 
       1920 1  15 LEU QB   1  16 GLY H    3.100 . 4.300 2.735 2.449 2.933     .  0 0 "[    .    1    .    2]" 1 
       1921 1  80 VAL H    1  81 TYR HB3  3.800 . 5.300 5.740 5.371 6.295 0.995 10 8 "[*  ** ** +-   .    *]" 1 
       1922 1 123 ASN H    1 124 MET HA   3.800 . 5.300 4.332 4.185 4.475     .  0 0 "[    .    1    .    2]" 1 
       1923 1 130 LYS QB   1 132 VAL QG   2.900 . 4.100 2.668 1.857 3.407     .  0 0 "[    .    1    .    2]" 1 
       1924 1  84 VAL HB   1 134 PHE QD   4.000 . 5.600 4.612 4.301 5.049     .  0 0 "[    .    1    .    2]" 1 
       1925 1  45 GLY H    1  46 ASN H    3.100 . 4.300 4.034 3.366 4.365 0.065 11 0 "[    .    1    .    2]" 1 
       1926 1 113 ASP H    1 115 VAL QG   3.200 . 4.500 4.466 4.352 4.520 0.020  1 0 "[    .    1    .    2]" 1 
       1927 1 196 ILE HG13 1 197 LEU H    4.000 . 4.500 4.517 4.444 4.616 0.116  8 0 "[    .    1    .    2]" 1 
       1928 1 126 ILE HB   1 154 VAL MG1  2.900 . 4.100 1.768 1.609 2.028 0.091  5 0 "[    .    1    .    2]" 1 
       1929 1   7 ALA H    1 114 LEU MD2  3.400 . 4.700 3.097 2.798 3.463     .  0 0 "[    .    1    .    2]" 1 
       1930 1  76 LYS H    1  76 LYS QG   3.600 . 3.900 1.978 1.579 2.927 0.121 12 0 "[    .    1    .    2]" 1 
       1931 1 171 VAL HA   1 173 THR H    3.300 . 4.600 3.918 2.780 4.515     .  0 0 "[    .    1    .    2]" 1 
       1932 1  22 SER H    1  38 LYS QD   3.000 . 4.200 3.872 3.311 4.171     .  0 0 "[    .    1    .    2]" 1 
       1933 1  92 PHE H    1  92 PHE QE   4.200 . 5.900 4.552 4.343 4.711     .  0 0 "[    .    1    .    2]" 1 
       1934 1 159 GLU QB   1 161 ASN H    4.100 . 5.700 4.425 4.297 4.594     .  0 0 "[    .    1    .    2]" 1 
       1935 1 199 ALA MB   1 203 ILE H    3.800 . 5.300 4.425 4.297 4.615     .  0 0 "[    .    1    .    2]" 1 
       1936 1   3 PHE QD   1 134 PHE QD   4.000 . 5.600 5.365 4.934 5.724 0.124 12 0 "[    .    1    .    2]" 1 
       1937 1 126 ILE MG   1 155 CYS H    3.000 . 4.200 4.283 4.211 4.356 0.156  3 0 "[    .    1    .    2]" 1 
       1938 1  72 ILE H    1  72 ILE HB   3.300 . 4.600 3.701 3.549 3.794     .  0 0 "[    .    1    .    2]" 1 
       1939 1  93 ILE H    1  93 ILE HB   3.500 . 4.900 2.826 2.708 2.905     .  0 0 "[    .    1    .    2]" 1 
       1940 1 147 TYR H    1 176 ARG QG   3.300 . 4.600 3.520 2.466 4.556     .  0 0 "[    .    1    .    2]" 1 
       1941 1  71 ARG H    1  71 ARG HD2  3.400 . 4.800 4.354 2.978 4.863 0.063 10 0 "[    .    1    .    2]" 1 
       1942 1  35 VAL QG   1  49 ARG H    4.400 . 4.500 3.602 2.763 4.378     .  0 0 "[    .    1    .    2]" 1 
       1943 1 196 ILE H    1 196 ILE HG13 3.700 . 4.200 2.556 2.475 2.875     .  0 0 "[    .    1    .    2]" 1 
       1944 1 116 TYR H    1 128 SER HA   4.300 . 6.000 4.351 4.201 4.706     .  0 0 "[    .    1    .    2]" 1 
       1945 1  71 ARG QB   1  72 ILE MG   3.300 . 4.600 3.551 2.331 4.199     .  0 0 "[    .    1    .    2]" 1 
       1946 1 106 ILE MD   1 179 LEU HG   2.900 . 4.000 3.421 1.947 4.118 0.118  3 0 "[    .    1    .    2]" 1 
       1947 1 195 PHE HA   1 199 ALA H    3.600 . 5.000 4.387 4.137 4.582     .  0 0 "[    .    1    .    2]" 1 
       1948 1 141 SER HB3  1 142 ASN H    3.600 . 5.000 3.613 2.523 4.475     .  0 0 "[    .    1    .    2]" 1 
       1949 1 187 THR HA   1 191 ASN H    5.200 . 6.000 4.292 4.018 4.781     .  0 0 "[    .    1    .    2]" 1 
       1950 1  15 LEU H    1  15 LEU MD1  3.300 . 4.600 3.974 3.692 4.221     .  0 0 "[    .    1    .    2]" 1 
       1951 1  87 ILE MD   1  88 ASP H    3.800 . 4.900 3.979 3.735 4.228     .  0 0 "[    .    1    .    2]" 1 
       1952 1  84 VAL MG2  1 136 GLU HB3  3.800 . 5.300 4.277 3.364 5.071     .  0 0 "[    .    1    .    2]" 1 
       1953 1  70 ASP H    1  72 ILE MG   3.500 . 4.900 4.618 4.199 5.008 0.108 10 0 "[    .    1    .    2]" 1 
       1954 1 143 TYR H    1 143 TYR HB2  3.600 . 4.500 2.602 2.425 2.766     .  0 0 "[    .    1    .    2]" 1 
       1955 1 198 ASN H    1 199 ALA H    3.400 . 4.700 2.716 2.433 2.846     .  0 0 "[    .    1    .    2]" 1 
       1956 1 114 LEU H    1 132 VAL QG   3.300 . 4.500 3.137 1.963 3.373     .  0 0 "[    .    1    .    2]" 1 
       1957 1 124 MET HB3  1 126 ILE MG   3.300 . 4.600 2.589 2.209 2.791     .  0 0 "[    .    1    .    2]" 1 
       1958 1  87 ILE HG12 1  88 ASP H    3.000 . 4.200 2.880 2.611 3.265     .  0 0 "[    .    1    .    2]" 1 
       1959 1 187 THR HA   1 190 SER H    3.400 . 4.800 4.230 3.917 4.729     .  0 0 "[    .    1    .    2]" 1 
       1960 1 124 MET HG2  1 154 VAL HB   2.200 . 3.100 2.600 1.782 3.158 0.058 17 0 "[    .    1    .    2]" 1 
       1961 1  93 ILE MG   1 114 LEU MD1  4.100 . 5.700 3.555 3.423 3.733     .  0 0 "[    .    1    .    2]" 1 
       1962 1  57 SER H    1  59 ALA MB   3.300 . 4.600 4.765 4.661 4.845 0.245  6 0 "[    .    1    .    2]" 1 
       1963 1  48 TYR HB3  1  50 VAL H    4.100 . 5.700 4.999 4.632 5.724 0.024 10 0 "[    .    1    .    2]" 1 
       1964 1  61 LEU QD   1  63 ASP H    3.500 . 4.900 4.807 4.764 4.844     .  0 0 "[    .    1    .    2]" 1 
       1965 1 122 GLY HA2  1 157 PRO HD2  4.000 . 5.600 4.615 4.258 5.431     .  0 0 "[    .    1    .    2]" 1 
       1966 1  99 GLN HA   1  99 GLN HB2  3.000 . 4.200 2.941 2.719 3.010     .  0 0 "[    .    1    .    2]" 1 
       1967 1  14 VAL H    1  14 VAL HB   2.800 . 3.900 2.529 2.155 2.717     .  0 0 "[    .    1    .    2]" 1 
       1968 1 120 TYR HB2  1 124 MET HB3  3.600 . 5.100 3.661 2.632 4.159     .  0 0 "[    .    1    .    2]" 1 
       1969 1  26 VAL H    1  37 SER H    4.200 . 5.900 4.519 4.368 4.741     .  0 0 "[    .    1    .    2]" 1 
       1970 1 206 HIS H    1 206 HIS QB   3.200 . 4.500 2.255 2.171 2.329     .  0 0 "[    .    1    .    2]" 1 
       1971 1 147 TYR H    1 173 THR MG   3.600 . 5.000 4.096 3.374 5.142 0.142 18 0 "[    .    1    .    2]" 1 
       1972 1 158 MET HG2  1 159 GLU H    3.200 . 4.500 4.088 3.053 4.435     .  0 0 "[    .    1    .    2]" 1 
       1973 1  93 ILE MG   1 112 ILE HB   3.600 . 5.000 4.325 4.058 4.639     .  0 0 "[    .    1    .    2]" 1 
       1974 1  96 THR H    1  96 THR MG   3.500 . 4.900 3.806 3.723 3.901     .  0 0 "[    .    1    .    2]" 1 
       1975 1 106 ILE QG   1 179 LEU MD2  3.100 . 4.300 2.195 1.492 3.073 0.208 13 0 "[    .    1    .    2]" 1 
       1976 1 112 ILE QG   1 145 ARG QB   3.200 . 4.500 3.668 3.221 4.176     .  0 0 "[    .    1    .    2]" 1 
       1977 1  94 CYS H    1 113 ASP QB   3.400 . 4.800 3.913 3.566 4.402     .  0 0 "[    .    1    .    2]" 1 
       1978 1  36 SER H    1  50 VAL HA   3.500 . 4.900 3.431 3.008 3.909     .  0 0 "[    .    1    .    2]" 1 
       1979 1 129 SER QB   1 152 GLY HA2  4.200 . 5.900 3.685 3.085 4.335     .  0 0 "[    .    1    .    2]" 1 
       1980 1  70 ASP H    1  70 ASP HA   2.800 . 3.900 2.765 2.306 2.945     .  0 0 "[    .    1    .    2]" 1 
       1981 1 121 GLU H    1 121 GLU HG3      . . 4.200 2.870 1.642 3.654 0.158  5 0 "[    .    1    .    2]" 1 
       1982 1  35 VAL QG   1  37 SER QB   4.100 . 5.700 3.998 3.349 4.963     .  0 0 "[    .    1    .    2]" 1 
       1983 1 156 SER H    1 168 VAL H    3.800 . 5.300 3.960 3.635 4.381     .  0 0 "[    .    1    .    2]" 1 
       1984 1  58 PRO HG3  1 165 SER HA   3.600 . 5.000 3.421 2.892 4.466     .  0 0 "[    .    1    .    2]" 1 
       1985 1  49 ARG H    1  49 ARG QG   3.500 . 4.900 4.108 3.921 4.268     .  0 0 "[    .    1    .    2]" 1 
       1986 1  28 LYS H    1  34 THR MG   3.500 . 4.900 4.636 4.319 4.874     .  0 0 "[    .    1    .    2]" 1 
       1987 1 106 ILE HB   1 106 ILE MD   2.900 . 4.100 2.358 2.225 2.433     .  0 0 "[    .    1    .    2]" 1 
       1988 1 175 MET HB3  1 179 LEU MD2  2.800 . 3.900 3.057 2.095 4.061 0.161  8 0 "[    .    1    .    2]" 1 
       1989 1  94 CYS H    1 113 ASP H    4.200 . 5.300 3.168 2.969 3.332     .  0 0 "[    .    1    .    2]" 1 
       1990 1 198 ASN QB   1 202 GLY H    3.100 . 4.400 4.296 3.979 4.391     .  0 0 "[    .    1    .    2]" 1 
       1991 1 166 LYS QB   1 166 LYS HD3  3.400 . 4.800 2.955 2.156 3.025     .  0 0 "[    .    1    .    2]" 1 
       1992 1  38 LYS H    1  46 ASN QB   3.700 . 4.500 3.458 3.077 3.695     .  0 0 "[    .    1    .    2]" 1 
       1993 1  54 ILE HB   1  61 LEU QD   2.400 . 3.400 2.175 1.986 2.282     .  0 0 "[    .    1    .    2]" 1 
       1994 1   4 LYS QG   1   7 ALA MB   3.300 . 4.600 4.034 3.531 4.759 0.159 19 0 "[    .    1    .    2]" 1 
       1995 1  18 ASN H    1  19 ARG QD   3.000 . 4.200 4.273 3.546 4.401 0.201  5 0 "[    .    1    .    2]" 1 
       1996 1  93 ILE MG   1  94 CYS H    3.200 . 4.500 2.629 2.462 2.830     .  0 0 "[    .    1    .    2]" 1 
       1997 1 179 LEU H    1 179 LEU HA   2.600 . 3.700 2.905 2.790 2.941     .  0 0 "[    .    1    .    2]" 1 
       1998 1  66 TYR HB3  1  67 GLN H    3.100 . 4.300 2.276 1.946 3.517     .  0 0 "[    .    1    .    2]" 1 
       1999 1  54 ILE MG   1  55 PRO QD   3.200 . 4.500 2.637 2.447 2.777     .  0 0 "[    .    1    .    2]" 1 
       2000 1 120 TYR HB2  1 123 ASN HA   3.900 . 5.500 4.675 4.506 4.968     .  0 0 "[    .    1    .    2]" 1 
       2001 1 161 ASN H    1 162 PRO HD2  3.200 . 4.500 3.440 2.853 4.150     .  0 0 "[    .    1    .    2]" 1 
       2002 1 187 THR MG   1 188 MET ME   4.700 . 6.000 1.993 1.603 3.484 0.097 14 0 "[    .    1    .    2]" 1 
       2003 1  87 ILE MD   1  93 ILE H    3.800 . 5.300 3.714 3.400 3.934     .  0 0 "[    .    1    .    2]" 1 
       2004 1 114 LEU MD2  1 132 VAL HB   3.500 . 4.900 3.552 3.117 4.585     .  0 0 "[    .    1    .    2]" 1 
       2005 1  63 ASP QB   1  64 PHE HA   3.500 . 4.900 4.032 3.667 4.231     .  0 0 "[    .    1    .    2]" 1 
       2006 1  25 LYS QG   1  26 VAL QG   2.900 . 4.000 3.573 3.033 4.066 0.066  3 0 "[    .    1    .    2]" 1 
       2007 1  56 GLU HB3  1  57 SER H    3.100 . 4.300 3.202 1.699 3.637 0.101  2 0 "[    .    1    .    2]" 1 
       2008 1 112 ILE QG   1 134 PHE H    4.000 . 5.600 5.234 4.888 5.410     .  0 0 "[    .    1    .    2]" 1 
       2009 1 160 GLU H    1 161 ASN HA   2.900 . 4.100 4.138 3.973 4.216 0.116 18 0 "[    .    1    .    2]" 1 
       2010 1 129 SER H    1 129 SER QB   3.300 . 4.600 2.924 2.580 3.292     .  0 0 "[    .    1    .    2]" 1 
       2011 1 144 ILE MD   1 176 ARG H    4.000 . 5.600 4.153 2.144 5.622 0.022  3 0 "[    .    1    .    2]" 1 
       2012 1  60 LYS H    1  60 LYS HA   2.900 . 4.100 2.848 2.827 2.864     .  0 0 "[    .    1    .    2]" 1 
       2013 1  84 VAL H    1  93 ILE MG   4.200 . 4.900 4.391 4.041 4.683     .  0 0 "[    .    1    .    2]" 1 
       2014 1  14 VAL H    1  17 TYR QD   4.100 . 5.700 4.737 4.138 5.519     .  0 0 "[    .    1    .    2]" 1 
       2015 1 154 VAL HB   1 168 VAL QG   3.700 . 4.000 3.735 3.625 3.870     .  0 0 "[    .    1    .    2]" 1 
       2016 1 201 ASP HA   1 204 LYS HE2  4.500 . 6.000 5.053 2.410 6.507 0.507  9 1 "[    .   +1    .    2]" 1 
       2017 1 126 ILE MD   1 154 VAL MG1  3.500 . 4.900 1.833 1.676 1.929 0.024 12 0 "[    .    1    .    2]" 1 
       2018 1 124 MET HB3  1 154 VAL MG1  2.800 . 3.900 4.010 3.679 4.115 0.215  3 0 "[    .    1    .    2]" 1 
       2019 1 187 THR H    1 188 MET H    3.100 . 4.400 2.716 2.497 2.840     .  0 0 "[    .    1    .    2]" 1 
       2020 1 106 ILE MG   1 107 SER H    3.200 . 4.500 2.748 2.025 3.774     .  0 0 "[    .    1    .    2]" 1 
       2021 1 197 LEU HA   1 200 LYS HB2  2.900 . 4.100 2.316 1.957 2.784     .  0 0 "[    .    1    .    2]" 1 
       2022 1  69 GLY H    1  71 ARG QB   4.100 . 5.700 4.085 3.213 4.461     .  0 0 "[    .    1    .    2]" 1 
       2023 1  66 TYR H    1  71 ARG QB   3.000 . 4.200 3.964 3.627 4.238 0.038  7 0 "[    .    1    .    2]" 1 
       2024 1 145 ARG HB3  1 146 GLY H    3.500 . 4.900 4.213 3.949 4.435     .  0 0 "[    .    1    .    2]" 1 
       2025 1  38 LYS H    1  48 TYR HA   3.600 . 5.000 3.516 3.115 3.780     .  0 0 "[    .    1    .    2]" 1 
       2026 1 154 VAL HA   1 169 MET HA   4.600 . 6.000 5.691 5.347 5.832     .  0 0 "[    .    1    .    2]" 1 
       2027 1  80 VAL HB   1  97 ILE H    3.400 . 4.800 3.117 2.530 5.038 0.238 13 0 "[    .    1    .    2]" 1 
       2028 1  57 SER HA   1  61 LEU QD   4.300 . 6.000 4.513 4.218 4.737     .  0 0 "[    .    1    .    2]" 1 
       2029 1  69 GLY H    1  71 ARG H    3.700 . 5.200 3.071 2.884 3.188     .  0 0 "[    .    1    .    2]" 1 
       2030 1 207 ARG HA   1 208 THR H    3.600 . 5.100 3.508 3.444 3.575     .  0 0 "[    .    1    .    2]" 1 
       2031 1 196 ILE H    1 196 ILE MG   3.000 . 4.200 3.677 3.551 3.714     .  0 0 "[    .    1    .    2]" 1 
       2032 1   3 PHE H    1 114 LEU MD2  3.900 . 5.500 4.684 4.494 4.889     .  0 0 "[    .    1    .    2]" 1 
       2033 1  54 ILE MD   1 203 ILE MD   3.600 . 5.000 3.648 3.103 4.238     .  0 0 "[    .    1    .    2]" 1 
       2034 1 115 VAL HB   1 116 TYR H    3.400 . 4.700 3.894 3.763 3.961     .  0 0 "[    .    1    .    2]" 1 
       2035 1 197 LEU H    1 198 ASN QB   3.800 . 5.300 4.419 4.053 4.987     .  0 0 "[    .    1    .    2]" 1 
       2036 1 167 LEU MD2  1 199 ALA MB   2.100 . 3.000 2.973 2.660 3.092 0.092  2 0 "[    .    1    .    2]" 1 
       2037 1 179 LEU HB3  1 179 LEU HG   2.700 . 3.800 2.457 2.279 2.616     .  0 0 "[    .    1    .    2]" 1 
       2038 1 112 ILE H    1 112 ILE MG   3.500 . 4.500 3.899 3.849 3.939     .  0 0 "[    .    1    .    2]" 1 
       2039 1  54 ILE MD   1 167 LEU QB   4.800 . 6.000 2.315 2.052 2.797     .  0 0 "[    .    1    .    2]" 1 
       2040 1  51 GLU QG   1 168 VAL QG   3.800 . 4.200 3.006 2.574 3.288     .  0 0 "[    .    1    .    2]" 1 
       2041 1 204 LYS QE   1 208 THR MG   4.000 . 5.600 4.981 2.755 5.691 0.091  6 0 "[    .    1    .    2]" 1 
       2042 1  24 TRP HA   1  24 TRP HD1  4.100 . 5.700 3.951 3.808 4.783     .  0 0 "[    .    1    .    2]" 1 
       2043 1  93 ILE MG   1 114 LEU QB   4.000 . 5.600 2.832 2.572 3.293     .  0 0 "[    .    1    .    2]" 1 
       2044 1 173 THR MG   1 175 MET HG3  3.700 . 5.200 3.520 1.843 5.118     .  0 0 "[    .    1    .    2]" 1 
       2045 1  60 LYS H    1  61 LEU QD   3.600 . 5.000 4.580 4.473 4.667     .  0 0 "[    .    1    .    2]" 1 
       2046 1  21 THR HA   1  22 SER H    2.200 . 3.100 2.177 2.098 2.463     .  0 0 "[    .    1    .    2]" 1 
       2047 1 201 ASP H    1 201 ASP HB2  2.600 . 3.600 2.502 2.253 2.796     .  0 0 "[    .    1    .    2]" 1 
       2048 1  80 VAL H    1  96 THR HA   3.600 . 5.000 4.369 3.866 4.690     .  0 0 "[    .    1    .    2]" 1 
       2049 1  27 VAL H    1  28 LYS HA   3.300 . 4.600 4.754 4.590 4.842 0.242  4 0 "[    .    1    .    2]" 1 
       2050 1 193 VAL H    1 196 ILE HB   3.900 . 5.500 5.176 4.963 5.279     .  0 0 "[    .    1    .    2]" 1 
       2051 1 126 ILE H    1 126 ILE QG   3.300 . 4.600 3.846 3.804 3.903     .  0 0 "[    .    1    .    2]" 1 
       2052 1  64 PHE QD   1  65 LEU H    4.300 . 6.000 2.991 2.543 3.216     .  0 0 "[    .    1    .    2]" 1 
       2053 1  65 LEU QB   1 127 ILE MG   3.500 . 4.900 4.482 3.855 4.901 0.001  2 0 "[    .    1    .    2]" 1 
       2054 1   8 GLN QG   1  10 THR H    4.500 . 6.000 5.468 4.259 5.886     .  0 0 "[    .    1    .    2]" 1 
       2055 1  33 ILE MD   1  50 VAL QG   3.400 . 4.800 3.354 2.655 4.671     .  0 0 "[    .    1    .    2]" 1 
       2056 1 153 PHE HA   1 169 MET QG   3.900 . 5.500 2.768 2.320 3.657     .  0 0 "[    .    1    .    2]" 1 
       2057 1  27 VAL QG   1  28 LYS H    2.400 . 3.400 2.487 2.418 2.550     .  0 0 "[    .    1    .    2]" 1 
       2058 1 139 PRO HB3  1 145 ARG QG   4.500 . 6.000 3.698 2.989 4.650     .  0 0 "[    .    1    .    2]" 1 
       2059 1 148 ASN HA   1 174 GLU H    3.100 . 4.300 3.389 2.837 4.365 0.065  2 0 "[    .    1    .    2]" 1 
       2060 1   1 MET HA   1   2 ASP H    3.100 . 4.400 2.599 2.125 3.561     .  0 0 "[    .    1    .    2]" 1 
       2061 1  49 ARG HA   1 169 MET H    3.500 . 4.900 4.529 4.178 4.943 0.043 11 0 "[    .    1    .    2]" 1 
       2062 1 156 SER H    1 167 LEU MD2  3.100 . 4.300 4.438 4.362 4.529 0.229 17 0 "[    .    1    .    2]" 1 
       2063 1   5 ALA H    1   5 ALA MB   2.500 . 3.500 2.237 2.176 2.303     .  0 0 "[    .    1    .    2]" 1 
       2064 1 134 PHE HA   1 135 PRO HG3  4.400 . 6.000 4.410 3.671 4.977     .  0 0 "[    .    1    .    2]" 1 
       2065 1 135 PRO HB2  1 136 GLU H    3.200 . 4.500 2.872 1.978 3.994     .  0 0 "[    .    1    .    2]" 1 
       2066 1  85 HIS H    1  93 ILE MG   3.500 . 4.500 3.819 3.659 4.075     .  0 0 "[    .    1    .    2]" 1 
       2067 1  50 VAL H    1 169 MET QG   3.300 . 4.600 4.123 3.775 4.439     .  0 0 "[    .    1    .    2]" 1 
       2068 1 190 SER H    1 192 LEU H    4.200 . 4.800 4.052 3.792 4.242     .  0 0 "[    .    1    .    2]" 1 
       2069 1  84 VAL H    1  95 HIS HA   4.000 . 5.600 5.723 5.644 5.786 0.186  8 0 "[    .    1    .    2]" 1 
       2070 1  21 THR H    1  22 SER QB   3.700 . 5.200 4.326 3.713 5.112     .  0 0 "[    .    1    .    2]" 1 
       2071 1  35 VAL QG   1 192 LEU MD1  3.600 . 5.000 1.866 1.348 2.311 0.452 20 0 "[    .    1    .    2]" 1 
       2072 1 126 ILE MD   1 126 ILE MG   2.800 . 3.900 1.892 1.852 1.930     .  0 0 "[    .    1    .    2]" 1 
       2073 1  43 PHE HB3  1  45 GLY H    3.700 . 5.200 4.920 3.670 5.578 0.378 12 0 "[    .    1    .    2]" 1 
       2074 1 208 THR MG   1 209 PRO HG2  3.200 . 4.500 3.625 2.651 4.593 0.093  7 0 "[    .    1    .    2]" 1 
       2075 1 176 ARG H    1 176 ARG QG   4.100 . 4.200 2.389 1.783 3.751     .  0 0 "[    .    1    .    2]" 1 
       2076 1  68 THR H    1  68 THR MG   3.200 . 4.500 2.524 2.160 3.434     .  0 0 "[    .    1    .    2]" 1 
       2077 1  80 VAL H    1  80 VAL HB   2.900 . 4.100 2.942 2.866 3.497     .  0 0 "[    .    1    .    2]" 1 
       2078 1  64 PHE HZ   1 199 ALA H    3.800 . 5.300 4.529 4.252 4.960     .  0 0 "[    .    1    .    2]" 1 
       2079 1  26 VAL H    1  27 VAL H    3.900 . 5.500 4.405 4.313 4.456     .  0 0 "[    .    1    .    2]" 1 
       2080 1  91 THR MG   1 115 VAL H    3.500 . 4.900 4.152 3.895 4.487     .  0 0 "[    .    1    .    2]" 1 
       2081 1 172 GLN HB3  1 173 THR H    3.300 . 4.600 4.184 2.724 4.551     .  0 0 "[    .    1    .    2]" 1 
       2082 1 120 TYR HB3  1 123 ASN H    3.100 . 4.300 4.036 3.722 4.316 0.016 18 0 "[    .    1    .    2]" 1 
       2083 1  19 ARG QG   1  20 ASP H    3.000 . 4.200 3.432 2.354 4.177     .  0 0 "[    .    1    .    2]" 1 
       2084 1 188 MET ME   1 190 SER H    3.800 . 5.300 5.368 5.321 5.444 0.144  1 0 "[    .    1    .    2]" 1 
       2085 1 196 ILE HA   1 196 ILE MD   3.000 . 4.200 3.718 3.652 3.769     .  0 0 "[    .    1    .    2]" 1 
       2086 1   4 LYS HA   1 114 LEU MD1  3.700 . 5.200 4.541 4.011 5.130     .  0 0 "[    .    1    .    2]" 1 
       2087 1 196 ILE HA   1 199 ALA MB   3.200 . 4.500 2.206 2.032 2.367     .  0 0 "[    .    1    .    2]" 1 
       2088 1 188 MET HB3  1 192 LEU MD2  3.500 . 4.900 4.266 3.776 4.751     .  0 0 "[    .    1    .    2]" 1 
       2089 1 151 CYS H    1 152 GLY HA2  3.800 . 5.300 5.022 4.588 5.321 0.021  5 0 "[    .    1    .    2]" 1 
       2090 1  26 VAL QG   1  36 SER HB2  5.000 . 5.400 3.944 3.234 4.835     .  0 0 "[    .    1    .    2]" 1 
       2091 1 162 PRO HD2  1 162 PRO HG2  2.900 . 4.100 2.316 2.307 2.326     .  0 0 "[    .    1    .    2]" 1 
       2092 1  94 CYS H    1 112 ILE MD   3.500 . 4.900 4.948 4.771 5.050 0.150  5 0 "[    .    1    .    2]" 1 
       2093 1  10 THR HA   1  11 ALA H    2.900 . 4.100 3.578 3.553 3.607     .  0 0 "[    .    1    .    2]" 1 
       2094 1 120 TYR HB2  1 124 MET HG2  3.800 . 5.300 5.060 4.597 5.392 0.092  7 0 "[    .    1    .    2]" 1 
       2095 1  52 GLY H    1 167 LEU H    3.200 . 4.500 3.489 3.326 3.692     .  0 0 "[    .    1    .    2]" 1 
       2096 1  63 ASP H    1  63 ASP QB   2.500 . 3.500 2.293 2.154 2.360     .  0 0 "[    .    1    .    2]" 1 
       2097 1  37 SER HA   1  38 LYS HA   4.400 . 6.000 4.386 4.350 4.422     .  0 0 "[    .    1    .    2]" 1 
       2098 1 172 GLN H    1 173 THR H    3.300 . 4.600 2.877 1.809 3.748     .  0 0 "[    .    1    .    2]" 1 
       2099 1 183 ILE HA   1 186 LYS QB   3.800 . 5.300 3.067 2.725 3.887     .  0 0 "[    .    1    .    2]" 1 
       2100 1  92 PHE H    1 115 VAL HA   3.600 . 5.100 4.770 4.694 4.906     .  0 0 "[    .    1    .    2]" 1 
       2101 1  87 ILE MD   1  87 ILE MG   2.700 . 3.800 2.010 1.918 2.059     .  0 0 "[    .    1    .    2]" 1 
       2102 1  84 VAL HB   1  93 ILE MD   3.700 . 5.200 3.929 3.413 4.727     .  0 0 "[    .    1    .    2]" 1 
       2103 1 191 ASN HA   1 194 ASN H    4.200 . 5.900 3.508 2.991 4.160     .  0 0 "[    .    1    .    2]" 1 
       2104 1  91 THR HA   1 116 TYR H    4.000 . 5.600 4.848 4.725 5.011     .  0 0 "[    .    1    .    2]" 1 
       2105 1  37 SER QB   1  46 ASN QB   4.000 . 5.600 3.263 2.044 4.249     .  0 0 "[    .    1    .    2]" 1 
       2106 1  33 ILE MD   1 196 ILE H    4.000 . 5.600 4.837 3.866 5.224     .  0 0 "[    .    1    .    2]" 1 
       2107 1  33 ILE MD   1 194 ASN H    3.800 . 5.300 4.934 4.673 5.342 0.042 12 0 "[    .    1    .    2]" 1 
       2108 1 158 MET HB3  1 159 GLU HA   2.900 . 4.100 4.205 4.128 4.283 0.183 10 0 "[    .    1    .    2]" 1 
       2109 1 204 LYS H    1 204 LYS HB2  3.300 . 4.600 2.807 2.385 3.772     .  0 0 "[    .    1    .    2]" 1 
       2110 1  15 LEU MD2  1  15 LEU HG   2.300 . 3.200 2.134 2.127 2.137     .  0 0 "[    .    1    .    2]" 1 
       2111 1  80 VAL QG   1  81 TYR HA   4.200 . 5.900 3.791 3.636 4.066     .  0 0 "[    .    1    .    2]" 1 
       2112 1  79 GLN H    1  99 GLN H    4.300 . 5.500 4.795 4.248 5.528 0.028 10 0 "[    .    1    .    2]" 1 
       2113 1  90 ASP H    1  91 THR H    3.000 . 3.900 2.048 1.703 2.417 0.097 12 0 "[    .    1    .    2]" 1 
       2114 1 197 LEU HB2  1 198 ASN QB   4.500 . 6.000 4.728 4.259 5.548     .  0 0 "[    .    1    .    2]" 1 
       2115 1  19 ARG H    1  21 THR MG   3.600 . 5.000 4.766 3.938 5.177 0.177 17 0 "[    .    1    .    2]" 1 
       2116 1 104 GLY HA2  1 105 SER H    3.400 . 4.800 3.337 3.040 3.538     .  0 0 "[    .    1    .    2]" 1 
       2117 1 153 PHE H    1 154 VAL MG1  3.200 . 4.500 3.040 2.815 3.241     .  0 0 "[    .    1    .    2]" 1 
       2118 1 201 ASP HB2  1 202 GLY H    3.000 . 4.200 3.482 2.619 3.941     .  0 0 "[    .    1    .    2]" 1 
       2119 1 188 MET HB2  1 189 PRO HD3  3.900 . 5.500 1.772 1.376 2.236 0.324 13 0 "[    .    1    .    2]" 1 
       2120 1  15 LEU MD2  1  16 GLY H    3.300 . 4.600 3.745 3.135 4.293     .  0 0 "[    .    1    .    2]" 1 
       2121 1 109 ARG QG   1 146 GLY H    3.600 . 5.000 3.628 2.638 4.848     .  0 0 "[    .    1    .    2]" 1 
       2122 1  87 ILE HG12 1  91 THR H    3.500 . 4.900 4.228 4.144 4.287     .  0 0 "[    .    1    .    2]" 1 
       2123 1  84 VAL MG2  1 112 ILE MD   3.200 . 4.500 2.803 2.241 3.520     .  0 0 "[    .    1    .    2]" 1 
       2124 1  72 ILE MG   1  79 GLN H    3.300 . 4.600 3.189 2.393 3.836     .  0 0 "[    .    1    .    2]" 1 
       2125 1 196 ILE H    1 198 ASN H    3.800 . 5.300 4.030 3.878 4.311     .  0 0 "[    .    1    .    2]" 1 
       2126 1  83 MET QG   1  84 VAL H    3.200 . 4.500 3.644 3.220 3.899     .  0 0 "[    .    1    .    2]" 1 
       2127 1 202 GLY H    1 204 LYS H    3.700 . 5.200 4.034 3.766 4.514     .  0 0 "[    .    1    .    2]" 1 
       2128 1 172 GLN HA   1 173 THR H    3.800 . 5.300 2.586 2.294 3.409     .  0 0 "[    .    1    .    2]" 1 
       2129 1  54 ILE MD   1  54 ILE MG   2.300 . 3.200 1.984 1.905 2.098     .  0 0 "[    .    1    .    2]" 1 
       2130 1 101 PHE HA   1 102 ALA HA   4.200 . 5.900 4.362 4.188 4.568     .  0 0 "[    .    1    .    2]" 1 
       2131 1  94 CYS H    1 114 LEU HA   3.800 . 5.300 3.540 2.903 3.827     .  0 0 "[    .    1    .    2]" 1 
       2132 1 102 ALA H    1 104 GLY H    3.500 . 4.900 3.952 3.053 5.005 0.105 12 0 "[    .    1    .    2]" 1 
       2133 1 175 MET HG3  1 187 THR MG   3.400 . 4.800 4.043 2.270 5.417 0.617 12 2 "[    .    1 +  .   -2]" 1 
       2134 1 174 GLU HB3  1 176 ARG H    3.100 . 4.300 3.590 2.939 5.245 0.945  3 2 "[ -+ .    1    .    2]" 1 
       2135 1  72 ILE HB   1  72 ILE MD   2.900 . 3.900 3.182 2.470 3.245     .  0 0 "[    .    1    .    2]" 1 
       2136 1  92 PHE HB3  1 114 LEU MD1  3.700 . 5.200 5.249 5.184 5.307 0.107 12 0 "[    .    1    .    2]" 1 
       2137 1  54 ILE MD   1 196 ILE HB   3.900 . 5.500 4.836 4.390 5.100     .  0 0 "[    .    1    .    2]" 1 
       2138 1  34 THR MG   1  51 GLU QG   3.300 . 4.600 4.689 4.600 4.760 0.160 11 0 "[    .    1    .    2]" 1 
       2139 1 170 PHE H    1 171 VAL H    3.200 . 4.500 4.348 3.845 4.501 0.001  8 0 "[    .    1    .    2]" 1 
       2140 1  54 ILE HG13 1 200 LYS H    3.900 . 5.500 5.582 4.935 5.689 0.189  1 0 "[    .    1    .    2]" 1 
       2141 1 154 VAL HB   1 168 VAL H    3.600 . 5.000 5.198 5.153 5.271 0.271  7 0 "[    .    1    .    2]" 1 
       2142 1 184 ILE HA   1 184 ILE HG12 3.000 . 4.200 3.280 3.150 3.409     .  0 0 "[    .    1    .    2]" 1 
       2143 1 110 ASP H    1 146 GLY H    3.400 . 4.800 3.452 2.805 3.998     .  0 0 "[    .    1    .    2]" 1 
       2144 1  24 TRP QB   1  25 LYS H    3.000 . 4.200 1.849 1.602 2.178 0.098 16 0 "[    .    1    .    2]" 1 
       2145 1 104 GLY H    1 106 ILE MD   3.400 . 4.700 4.770 4.585 4.879 0.179  3 0 "[    .    1    .    2]" 1 
       2146 1 114 LEU HG   1 115 VAL HA   3.500 . 4.900 3.737 3.626 3.893     .  0 0 "[    .    1    .    2]" 1 
       2147 1  59 ALA MB   1  63 ASP H    3.400 . 4.700 4.862 4.811 4.898 0.198  1 0 "[    .    1    .    2]" 1 
       2148 1  69 GLY H    1  72 ILE MG   3.600 . 5.000 4.917 4.160 5.122 0.122 11 0 "[    .    1    .    2]" 1 
       2149 1  95 HIS H    1  96 THR H    3.400 . 4.800 4.025 3.710 4.360     .  0 0 "[    .    1    .    2]" 1 
       2150 1 196 ILE MG   1 197 LEU H    2.500 . 3.500 3.333 2.881 3.498     .  0 0 "[    .    1    .    2]" 1 
       2151 1 115 VAL H    1 116 TYR H    3.100 . 4.300 4.240 4.196 4.267     .  0 0 "[    .    1    .    2]" 1 
       2152 1  93 ILE MD   1 115 VAL H    4.100 . 5.700 5.039 3.734 5.236     .  0 0 "[    .    1    .    2]" 1 
       2153 1  84 VAL MG2  1 112 ILE MG   3.200 . 4.500 2.750 2.504 3.091     .  0 0 "[    .    1    .    2]" 1 
       2154 1   8 GLN HA   1  11 ALA H    3.800 . 4.100 3.505 3.309 3.819     .  0 0 "[    .    1    .    2]" 1 
       2155 1  40 SER QB   1  41 ARG H    3.600 . 5.100 2.784 1.736 3.840     .  0 0 "[    .    1    .    2]" 1 
       2156 1  60 LYS QD   1 206 HIS HA   3.200 . 4.500 4.181 3.594 4.517 0.017 14 0 "[    .    1    .    2]" 1 
       2157 1  15 LEU HG   1  18 ASN QB   3.900 . 5.500 2.864 2.181 3.825     .  0 0 "[    .    1    .    2]" 1 
       2158 1 203 ILE H    1 203 ILE QG   2.900 . 4.100 3.975 3.687 4.068     .  0 0 "[    .    1    .    2]" 1 
       2159 1 203 ILE HA   1 205 ALA MB   3.300 . 4.600 4.562 4.127 4.767 0.167  4 0 "[    .    1    .    2]" 1 
       2160 1  67 GLN H    1  68 THR HA   3.300 . 4.600 4.574 4.184 5.209 0.609  6 1 "[    .+   1    .    2]" 1 
       2161 1   2 ASP H    1   2 ASP QB   3.600 . 5.100 2.556 2.242 3.370     .  0 0 "[    .    1    .    2]" 1 
       2162 1 179 LEU HB2  1 180 SER H    3.500 . 4.900 3.033 2.182 3.658     .  0 0 "[    .    1    .    2]" 1 
       2163 1 134 PHE QE   1 135 PRO HD2  4.100 . 5.800 4.698 4.049 5.390     .  0 0 "[    .    1    .    2]" 1 
       2164 1  10 THR H    1  10 THR MG   3.400 . 4.600 3.198 2.973 3.468     .  0 0 "[    .    1    .    2]" 1 
       2165 1 176 ARG QG   1 177 GLY H    3.400 . 4.700 3.943 1.708 4.626 0.092  8 0 "[    .    1    .    2]" 1 
       2166 1  79 GLN QB   1  99 GLN HA   3.600 . 5.000 4.746 4.325 5.004 0.004  3 0 "[    .    1    .    2]" 1 
       2167 1  54 ILE H    1 165 SER H    3.600 . 5.000 3.259 2.892 3.540     .  0 0 "[    .    1    .    2]" 1 
       2168 1  92 PHE QE   1 117 ILE MG   3.000 . 4.200 4.231 3.931 4.396 0.196  7 0 "[    .    1    .    2]" 1 
       2169 1 139 PRO HB2  1 139 PRO HD3  3.900 . 5.500 3.998 3.868 4.106     .  0 0 "[    .    1    .    2]" 1 
       2170 1 117 ILE H    1 117 ILE HG12 3.400 . 4.800 3.947 3.660 4.320     .  0 0 "[    .    1    .    2]" 1 
       2171 1  38 LYS HA   1  39 ALA H    2.800 . 3.900 2.916 2.150 3.540     .  0 0 "[    .    1    .    2]" 1 
       2172 1 144 ILE QG   1 146 GLY H    4.000 . 5.600 3.916 3.349 4.696     .  0 0 "[    .    1    .    2]" 1 
       2173 1  31 LYS H    1  32 LYS HA   3.500 . 4.900 4.834 4.367 5.084 0.184  3 0 "[    .    1    .    2]" 1 
       2174 1 130 LYS H    1 132 VAL H    3.500 . 4.900 5.007 4.898 5.095 0.195 18 0 "[    .    1    .    2]" 1 
       2175 1  21 THR H    1  22 SER H    3.600 . 5.000 4.117 3.652 4.441     .  0 0 "[    .    1    .    2]" 1 
       2176 1  22 SER HB3  1  23 GLY H    3.500 . 4.900 3.336 1.950 4.374     .  0 0 "[    .    1    .    2]" 1 
       2177 1  41 ARG QB   1  41 ARG QD   2.800 . 3.900 2.355 2.084 2.915     .  0 0 "[    .    1    .    2]" 1 
       2178 1  64 PHE QD   1 199 ALA HA   4.600 . 5.900 3.594 2.957 3.854     .  0 0 "[    .    1    .    2]" 1 
       2179 1 137 TYR H    1 137 TYR HA   3.000 . 4.200 2.816 2.677 2.943     .  0 0 "[    .    1    .    2]" 1 
       2180 1 106 ILE H    1 106 ILE QG   3.200 . 4.500 2.601 2.041 3.134     .  0 0 "[    .    1    .    2]" 1 
       2181 1 162 PRO HA   1 162 PRO HD3  2.400 . 3.400 3.588 3.513 3.636 0.236  2 0 "[    .    1    .    2]" 1 
       2182 1 112 ILE MG   1 113 ASP HA   4.100 . 5.700 3.955 3.678 4.151     .  0 0 "[    .    1    .    2]" 1 
       2183 1 158 MET H    1 158 MET HA   3.000 . 4.200 2.887 2.852 2.909     .  0 0 "[    .    1    .    2]" 1 
       2184 1 200 LYS HA   1 200 LYS HG2  4.000 . 5.600 3.227 3.075 3.639     .  0 0 "[    .    1    .    2]" 1 
       2185 1 196 ILE MG   1 200 LYS QD   2.400 . 3.400 3.030 2.008 3.392     .  0 0 "[    .    1    .    2]" 1 
       2186 1 115 VAL H    1 130 LYS H    4.100 . 5.700 4.615 4.501 4.744     .  0 0 "[    .    1    .    2]" 1 
       2187 1 183 ILE MD   1 183 ILE MG   1.800 . 2.500 1.943 1.842 2.023     .  0 0 "[    .    1    .    2]" 1 
       2188 1  47 LEU HG   1 171 VAL H    3.200 . 4.500 3.982 2.734 4.541 0.041 13 0 "[    .    1    .    2]" 1 
       2189 1   7 ALA MB   1 114 LEU HG   3.500 . 4.900 2.555 2.128 2.949     .  0 0 "[    .    1    .    2]" 1 
       2190 1  85 HIS HB3  1  87 ILE MD   3.400 . 4.800 3.266 2.947 3.772     .  0 0 "[    .    1    .    2]" 1 
       2191 1  97 ILE H    1 110 ASP HA   4.200 . 5.900 4.911 4.631 5.504     .  0 0 "[    .    1    .    2]" 1 
       2192 1  37 SER HA   1  49 ARG HB3  3.900 . 5.500 5.351 4.899 5.557 0.057  3 0 "[    .    1    .    2]" 1 
       2193 1 119 ARG HA   1 120 TYR H    3.300 . 4.600 2.152 2.050 2.272     .  0 0 "[    .    1    .    2]" 1 
       2194 1   4 LYS QG   1   8 GLN QG   4.100 . 5.700 2.230 1.678 5.725 0.025  9 0 "[    .    1    .    2]" 1 
       2195 1  49 ARG HA   1  50 VAL H    3.200 . 4.500 2.179 2.118 2.284     .  0 0 "[    .    1    .    2]" 1 
       2196 1   4 LYS HA   1   5 ALA H    3.400 . 4.700 3.403 3.220 3.523     .  0 0 "[    .    1    .    2]" 1 
       2197 1 168 VAL MG1  1 168 VAL MG2  2.700 . 3.800 2.074 2.062 2.090     .  0 0 "[    .    1    .    2]" 1 
       2198 1 184 ILE HG13 1 185 GLU H    4.600 . 6.000 4.816 4.715 4.867     .  0 0 "[    .    1    .    2]" 1 
       2199 1  96 THR H    1  97 ILE MD   3.700 . 5.200 4.658 4.198 5.124     .  0 0 "[    .    1    .    2]" 1 
       2200 1 211 ARG HA   1 214 PHE HA   2.700 . 3.800 3.785 3.402 4.027 0.227 19 0 "[    .    1    .    2]" 1 
       2201 1  64 PHE HA   1 203 ILE MD   4.200 . 5.900 5.019 4.320 5.357     .  0 0 "[    .    1    .    2]" 1 
       2202 1 114 LEU QB   1 115 VAL H    3.700 . 4.900 3.624 3.569 3.683     .  0 0 "[    .    1    .    2]" 1 
       2203 1   2 ASP HA   1   4 LYS H    2.900 . 4.100 4.196 3.990 4.325 0.225  8 0 "[    .    1    .    2]" 1 
       2204 1 115 VAL QG   1 128 SER H    4.000 . 5.600 3.455 3.115 3.717     .  0 0 "[    .    1    .    2]" 1 
       2205 1  84 VAL MG2  1  87 ILE MD   3.900 . 5.400 5.334 4.705 5.511 0.111  3 0 "[    .    1    .    2]" 1 
       2206 1  71 ARG QD   1  72 ILE MG   4.000 . 5.600 2.174 1.687 2.738 0.013 12 0 "[    .    1    .    2]" 1 
       2207 1  14 VAL MG2  1  17 TYR QD   3.100 . 4.300 3.097 1.922 4.408 0.108  7 0 "[    .    1    .    2]" 1 
       2208 1   4 LYS HD2  1  91 THR MG   2.900 . 4.100 4.023 2.775 4.765 0.665 17 3 "[    -   *1    . +  2]" 1 
       2209 1 192 LEU H    1 192 LEU HB2  3.400 . 4.700 2.477 2.382 2.640     .  0 0 "[    .    1    .    2]" 1 
       2210 1 199 ALA HA   1 203 ILE H    3.100 . 4.300 3.504 3.262 3.852     .  0 0 "[    .    1    .    2]" 1 
       2211 1 124 MET HB3  1 125 ASN H    2.900 . 4.100 3.418 3.006 3.886     .  0 0 "[    .    1    .    2]" 1 
       2212 1   3 PHE H    1   6 ILE MD   2.900 . 4.000 3.540 3.384 3.783     .  0 0 "[    .    1    .    2]" 1 
       2213 1 166 LYS QB   1 168 VAL QG   3.300 . 4.600 3.532 3.085 3.789     .  0 0 "[    .    1    .    2]" 1 
       2214 1  54 ILE H    1  61 LEU QD   2.700 . 3.800 3.601 3.452 3.728     .  0 0 "[    .    1    .    2]" 1 
       2215 1 197 LEU H    1 200 LYS H    3.000 . 4.200 4.330 4.244 4.397 0.197  1 0 "[    .    1    .    2]" 1 
       2216 1 146 GLY HA2  1 147 TYR H        . . 4.500 2.144 2.094 2.183     .  0 0 "[    .    1    .    2]" 1 
       2217 1   5 ALA MB   1   8 GLN QB   3.400 . 4.800 4.386 4.185 4.691     .  0 0 "[    .    1    .    2]" 1 
       2218 1 159 GLU HB3  1 160 GLU QG   3.900 . 5.500 3.561 2.583 4.260     .  0 0 "[    .    1    .    2]" 1 
       2219 1   3 PHE HZ   1  93 ILE MG   3.600 . 5.000 5.060 5.010 5.114 0.114 20 0 "[    .    1    .    2]" 1 
       2220 1 130 LYS HA   1 130 LYS HG3  3.800 . 5.300 3.063 2.579 3.432     .  0 0 "[    .    1    .    2]" 1 
       2221 1  98 THR H    1 109 ARG HB2  3.800 . 5.300 4.820 3.736 5.756 0.456  7 0 "[    .    1    .    2]" 1 
       2222 1  64 PHE QE   1  65 LEU QB   4.000 . 5.600 2.730 2.248 3.073     .  0 0 "[    .    1    .    2]" 1 
       2223 1  72 ILE H    1  72 ILE HG12 3.000 . 4.200 3.034 2.315 3.414     .  0 0 "[    .    1    .    2]" 1 
       2224 1  11 ALA H    1  12 GLN H    3.100 . 4.400 3.106 2.971 3.209     .  0 0 "[    .    1    .    2]" 1 
       2225 1 142 ASN HB3  1 143 TYR HA   3.800 . 5.300 4.469 4.157 4.846     .  0 0 "[    .    1    .    2]" 1 
       2226 1 104 GLY HA2  1 106 ILE H    3.600 . 5.000 3.860 3.056 5.205 0.205  3 0 "[    .    1    .    2]" 1 
       2227 1  73 THR MG   1 202 GLY HA2  4.600 . 6.000 6.129 5.655 6.293 0.293 18 0 "[    .    1    .    2]" 1 
       2228 1  11 ALA H    1  13 GLU H    3.700 . 4.600 3.887 3.804 3.989     .  0 0 "[    .    1    .    2]" 1 
       2229 1  68 THR MG   1  69 GLY H    3.700 . 5.200 3.524 3.208 3.798     .  0 0 "[    .    1    .    2]" 1 
       2230 1  94 CYS H    1 112 ILE MG   4.300 . 6.000 4.105 3.907 4.256     .  0 0 "[    .    1    .    2]" 1 
       2231 1  44 HIS H    1  45 GLY HA3  3.800 . 5.300 4.657 3.969 5.474 0.174  6 0 "[    .    1    .    2]" 1 
       2232 1 116 TYR HA   1 117 ILE H    4.600 . 4.600 2.119 2.094 2.152     .  0 0 "[    .    1    .    2]" 1 
       2233 1 194 ASN H    1 195 PHE H    2.900 . 4.100 2.607 2.460 2.898     .  0 0 "[    .    1    .    2]" 1 
       2234 1 190 SER HA   1 192 LEU H    4.200 . 4.600 4.541 4.177 4.707 0.107  3 0 "[    .    1    .    2]" 1 
       2235 1  63 ASP QB   1 203 ILE MD   3.400 . 4.700 4.111 3.816 4.542     .  0 0 "[    .    1    .    2]" 1 
       2236 1  14 VAL HA   1  14 VAL MG1  3.100 . 4.300 3.194 2.939 3.222     .  0 0 "[    .    1    .    2]" 1 
       2237 1  12 GLN QB   1  15 LEU MD2  3.800 . 5.300 3.326 2.700 4.399     .  0 0 "[    .    1    .    2]" 1 
       2238 1  46 ASN H    1  46 ASN HA   2.900 . 4.100 2.921 2.872 2.953     .  0 0 "[    .    1    .    2]" 1 
       2239 1  54 ILE HB   1 203 ILE MD   3.100 . 4.300 4.570 4.440 4.657 0.357  9 0 "[    .    1    .    2]" 1 
       2240 1  12 GLN HA   1  14 VAL H    3.200 . 4.500 4.490 4.328 4.558 0.058  4 0 "[    .    1    .    2]" 1 
       2241 1  84 VAL H    1  84 VAL MG1  3.400 . 4.600 3.454 2.944 3.694     .  0 0 "[    .    1    .    2]" 1 
       2242 1 155 CYS HA   1 168 VAL H    3.500 . 4.900 3.043 2.973 3.113     .  0 0 "[    .    1    .    2]" 1 
       2243 1  57 SER H    1 203 ILE HG13 3.600 . 5.100 5.013 4.408 5.192 0.092 13 0 "[    .    1    .    2]" 1 
       2244 1  48 TYR HB3  1 171 VAL H    3.600 . 5.000 4.691 4.049 4.996     .  0 0 "[    .    1    .    2]" 1 
       2245 1 192 LEU H    1 193 VAL H    3.400 . 4.700 2.698 2.476 2.960     .  0 0 "[    .    1    .    2]" 1 
       2246 1  65 LEU HG   1 127 ILE MD   3.300 . 4.600 3.549 1.942 4.449     .  0 0 "[    .    1    .    2]" 1 
       2247 1 133 ASP HA   1 134 PHE HB3  4.100 . 5.800 4.623 4.360 4.857     .  0 0 "[    .    1    .    2]" 1 
       2248 1 148 ASN QB   1 149 HIS H    4.000 . 5.600 3.734 3.420 4.029     .  0 0 "[    .    1    .    2]" 1 
       2249 1 184 ILE MG   1 187 THR HB   3.700 . 5.200 4.972 4.736 5.237 0.037  8 0 "[    .    1    .    2]" 1 
       2250 1  60 LYS H    1  60 LYS QD   3.900 . 5.500 4.460 4.157 4.806     .  0 0 "[    .    1    .    2]" 1 
       2251 1  98 THR H    1 109 ARG HA   3.700 . 5.200 4.672 4.431 4.781     .  0 0 "[    .    1    .    2]" 1 
       2252 1 185 GLU HA   1 188 MET HB2  3.900 . 5.500 4.141 3.710 4.437     .  0 0 "[    .    1    .    2]" 1 
       2253 1  10 THR MG   1 126 ILE MD   2.900 . 4.000 4.174 4.071 4.284 0.284 20 0 "[    .    1    .    2]" 1 
       2254 1 162 PRO HB2  1 163 ALA H    3.400 . 4.700 3.720 3.532 3.814     .  0 0 "[    .    1    .    2]" 1 
       2255 1 141 SER HA   1 142 ASN H    3.600 . 5.000 3.472 3.138 3.551     .  0 0 "[    .    1    .    2]" 1 
       2256 1  34 THR H    1  34 THR MG   3.900 . 4.300 3.920 3.824 3.992     .  0 0 "[    .    1    .    2]" 1 
       2257 1 184 ILE MD   1 185 GLU H    3.900 . 4.300 4.238 4.079 4.348 0.048 14 0 "[    .    1    .    2]" 1 
       2258 1 166 LYS HA   1 167 LEU H    3.200 . 4.500 2.092 2.059 2.129     .  0 0 "[    .    1    .    2]" 1 
       2259 1  28 LYS HB3  1  35 VAL H    3.800 . 5.300 3.777 3.327 4.343     .  0 0 "[    .    1    .    2]" 1 
       2260 1 126 ILE H    1 154 VAL HB   3.300 . 4.600 4.695 4.616 4.781 0.181  2 0 "[    .    1    .    2]" 1 
       2261 1  22 SER H    1  23 GLY H    3.800 . 5.300 3.710 1.815 4.328     .  0 0 "[    .    1    .    2]" 1 
       2262 1 207 ARG H    1 207 ARG HG3  3.200 . 4.500 3.830 1.930 4.845 0.345 13 0 "[    .    1    .    2]" 1 
       2263 1 136 GLU HB3  1 136 GLU HG2  2.300 . 3.200 2.463 2.248 3.000     .  0 0 "[    .    1    .    2]" 1 
       2264 1  54 ILE HB   1 203 ILE MG   4.200 . 5.900 4.650 4.185 4.938     .  0 0 "[    .    1    .    2]" 1 
       2265 1 139 PRO HB3  1 143 TYR HB2  3.000 . 4.200 4.506 4.270 4.933 0.733  4 6 "[*-*+. *  1    .  * 2]" 1 
       2266 1 165 SER H    1 166 LYS HA   3.400 . 4.800 4.874 4.821 4.947 0.147 16 0 "[    .    1    .    2]" 1 
       2267 1  90 ASP H    1  90 ASP HB2  3.200 . 4.500 3.127 2.558 3.884     .  0 0 "[    .    1    .    2]" 1 
       2268 1  68 THR MG   1  83 MET HA   3.900 . 5.500 4.732 2.601 5.609 0.109 19 0 "[    .    1    .    2]" 1 
       2269 1 126 ILE HG13 1 154 VAL HB   3.100 . 4.400 4.058 3.868 4.402 0.002  5 0 "[    .    1    .    2]" 1 
       2270 1  33 ILE HA   1 196 ILE MG   4.900 . 6.000 4.386 4.120 4.663     .  0 0 "[    .    1    .    2]" 1 
       2271 1 182 SER HA   1 184 ILE H    3.700 . 5.200 4.375 3.937 4.718     .  0 0 "[    .    1    .    2]" 1 
       2272 1  71 ARG QB   1  71 ARG HD2  2.600 . 3.600 2.933 2.188 3.388     .  0 0 "[    .    1    .    2]" 1 
       2273 1 114 LEU QB   1 115 VAL QG   3.100 . 4.300 4.177 4.129 4.240     .  0 0 "[    .    1    .    2]" 1 
       2274 1  34 THR H    1  34 THR HB   3.000 . 4.200 2.892 2.738 3.245     .  0 0 "[    .    1    .    2]" 1 
       2275 1  15 LEU H    1  16 GLY H    3.200 . 4.500 2.362 2.239 2.527     .  0 0 "[    .    1    .    2]" 1 
       2276 1 211 ARG HA   1 214 PHE H    3.500 . 4.900 3.861 2.413 4.983 0.083 14 0 "[    .    1    .    2]" 1 
       2277 1  18 ASN H    1  19 ARG H    3.300 . 4.000 2.408 2.096 2.654     .  0 0 "[    .    1    .    2]" 1 
       2278 1 144 ILE MD   1 177 GLY H    3.500 . 4.900 3.670 1.822 4.979 0.079 19 0 "[    .    1    .    2]" 1 
       2279 1 153 PHE H    1 169 MET HA   4.100 . 5.700 4.433 4.136 4.611     .  0 0 "[    .    1    .    2]" 1 
       2280 1 172 GLN H    1 172 GLN QG   4.400 . 5.200 4.032 2.760 4.165     .  0 0 "[    .    1    .    2]" 1 
       2281 1 131 SER H    1 150 PRO HA   3.600 . 5.000 4.542 3.600 5.098 0.098 15 0 "[    .    1    .    2]" 1 
       2282 1 184 ILE HA   1 186 LYS QG   3.900 . 5.400 5.361 4.140 5.577 0.177  1 0 "[    .    1    .    2]" 1 
       2283 1 208 THR MG   1 211 ARG H    3.500 . 4.900 4.714 4.138 5.007 0.107 13 0 "[    .    1    .    2]" 1 
       2284 1 203 ILE H    1 203 ILE HB   2.700 . 3.800 2.186 1.962 2.296     .  0 0 "[    .    1    .    2]" 1 
       2285 1 102 ALA MB   1 103 VAL HA   3.900 . 5.500 4.776 4.074 5.105     .  0 0 "[    .    1    .    2]" 1 
       2286 1 126 ILE MG   1 127 ILE H    3.200 . 4.500 4.219 4.144 4.341     .  0 0 "[    .    1    .    2]" 1 
       2287 1  54 ILE H    1  54 ILE HB   3.000 . 4.200 2.546 2.429 2.654     .  0 0 "[    .    1    .    2]" 1 
       2288 1 147 TYR H    1 176 ARG QB   3.400 . 4.800 4.137 2.429 4.795     .  0 0 "[    .    1    .    2]" 1 
       2289 1  69 GLY H    1  70 ASP QB   3.400 . 4.800 4.500 3.647 5.050 0.250 14 0 "[    .    1    .    2]" 1 
       2290 1 148 ASN HA   1 149 HIS H    3.400 . 4.700 2.215 2.135 2.502     .  0 0 "[    .    1    .    2]" 1 
       2291 1  32 LYS QB   1  33 ILE HG12 2.700 . 3.800 3.875 3.464 4.082 0.282 13 0 "[    .    1    .    2]" 1 
       2292 1 192 LEU HB3  1 193 VAL H    3.400 . 4.700 3.474 3.175 3.692     .  0 0 "[    .    1    .    2]" 1 
       2293 1  12 GLN H    1  14 VAL H    3.200 . 4.500 4.507 4.362 4.600 0.100 17 0 "[    .    1    .    2]" 1 
       2294 1 197 LEU HA   1 198 ASN H    3.400 . 4.800 3.514 3.478 3.574     .  0 0 "[    .    1    .    2]" 1 
       2295 1 160 GLU HA   1 160 GLU HB3  2.800 . 3.900 2.455 2.315 2.510     .  0 0 "[    .    1    .    2]" 1 
       2296 1  56 GLU QG   1  57 SER H    3.500 . 4.900 2.161 1.612 3.799 0.188 19 0 "[    .    1    .    2]" 1 
       2297 1  87 ILE HG13 1  87 ILE MG   2.800 . 3.900 2.386 2.287 2.452     .  0 0 "[    .    1    .    2]" 1 
       2298 1  17 TYR QD   1  47 LEU MD1  3.600 . 5.000 3.739 2.479 5.185 0.185 14 0 "[    .    1    .    2]" 1 
       2299 1  99 GLN HA   1 109 ARG H    3.500 . 4.900 3.904 3.298 4.405     .  0 0 "[    .    1    .    2]" 1 
       2300 1 199 ALA H    1 201 ASP H    3.700 . 5.200 3.796 3.653 3.904     .  0 0 "[    .    1    .    2]" 1 
       2301 1  92 PHE H    1  92 PHE HB2  3.400 . 4.800 2.798 2.671 2.944     .  0 0 "[    .    1    .    2]" 1 
       2302 1  53 ILE MG   1 165 SER H    3.400 . 4.800 2.661 2.377 2.860     .  0 0 "[    .    1    .    2]" 1 
       2303 1  11 ALA HA   1  14 VAL MG1  3.800 . 5.300 2.540 2.133 4.079     .  0 0 "[    .    1    .    2]" 1 
       2304 1  60 LYS QB   1  60 LYS QD   2.300 . 3.200 2.365 2.179 2.582     .  0 0 "[    .    1    .    2]" 1 
       2305 1  28 LYS HG3  1  29 THR H    2.900 . 4.100 3.303 2.280 4.874 0.774 10 2 "[    . -  +    .    2]" 1 
       2306 1 158 MET H    1 158 MET HG3  2.900 . 4.100 3.938 2.950 4.364 0.264  6 0 "[    .    1    .    2]" 1 
       2307 1 203 ILE MG   1 206 HIS QB   3.400 . 4.700 4.400 3.727 4.730 0.030 20 0 "[    .    1    .    2]" 1 
       2308 1  26 VAL HA   1  28 LYS H    2.900 . 4.100 3.395 3.269 3.480     .  0 0 "[    .    1    .    2]" 1 
       2309 1 134 PHE HZ   1 136 GLU HG2  3.200 . 4.500 3.636 2.928 4.521 0.021  7 0 "[    .    1    .    2]" 1 
       2310 1 166 LYS HE3  1 166 LYS HG2  4.000 . 5.600 2.944 2.401 3.191     .  0 0 "[    .    1    .    2]" 1 
       2311 1 154 VAL MG2  1 156 SER H    4.100 . 4.300 3.972 3.679 4.318 0.018 20 0 "[    .    1    .    2]" 1 
       2312 1 109 ARG H    1 109 ARG QG   3.700 . 5.200 3.685 2.858 4.159     .  0 0 "[    .    1    .    2]" 1 
       2313 1  29 THR MG   1  35 VAL H    2.700 . 3.800 3.225 2.662 4.010 0.210  7 0 "[    .    1    .    2]" 1 
       2314 1  72 ILE MD   1  73 THR HB   4.100 . 5.800 3.406 2.083 4.202     .  0 0 "[    .    1    .    2]" 1 
       2315 1  90 ASP H    1 117 ILE H    4.100 . 5.700 5.615 5.258 5.768 0.068 12 0 "[    .    1    .    2]" 1 
       2316 1 158 MET HA   1 166 LYS QB   3.000 . 4.200 3.748 3.386 3.986     .  0 0 "[    .    1    .    2]" 1 
       2317 1   3 PHE HZ   1  93 ILE MD   3.100 . 4.300 2.926 2.702 3.374     .  0 0 "[    .    1    .    2]" 1 
       2318 1 127 ILE H    1 127 ILE MD   4.200 . 5.900 4.105 3.780 4.504     .  0 0 "[    .    1    .    2]" 1 
       2319 1  72 ILE HA   1  73 THR MG   4.500 . 6.000 5.298 5.148 5.439     .  0 0 "[    .    1    .    2]" 1 
       2320 1 111 PHE H    1 146 GLY H    4.200 . 5.900 4.650 4.006 5.315     .  0 0 "[    .    1    .    2]" 1 
       2321 1  28 LYS H    1  29 THR MG   2.600 . 3.600 3.583 3.308 3.728 0.128 13 0 "[    .    1    .    2]" 1 
       2322 1 112 ILE MD   1 113 ASP H    3.800 . 4.100 4.122 3.916 4.221 0.121 19 0 "[    .    1    .    2]" 1 
       2323 1 126 ILE HB   1 154 VAL HB   3.100 . 4.400 2.326 2.156 2.559     .  0 0 "[    .    1    .    2]" 1 
       2324 1  75 ASP H    1  78 LEU HB2  3.200 . 4.500 3.991 3.654 4.515 0.015 18 0 "[    .    1    .    2]" 1 
       2325 1  61 LEU H    1  63 ASP H    3.800 . 5.300 3.566 3.475 3.695     .  0 0 "[    .    1    .    2]" 1 
       2326 1 133 ASP H    1 134 PHE H    3.600 . 5.000 3.597 3.145 3.934     .  0 0 "[    .    1    .    2]" 1 
       2327 1  54 ILE MD   1 167 LEU H    3.600 . 5.000 4.316 4.130 4.579     .  0 0 "[    .    1    .    2]" 1 
       2328 1 210 SER HA   1 212 ARG H    3.300 . 4.600 3.330 2.880 4.607 0.007  7 0 "[    .    1    .    2]" 1 
       2329 1  93 ILE HG12 1  93 ILE MG   2.800 . 3.900 2.391 2.323 3.076     .  0 0 "[    .    1    .    2]" 1 
       2330 1  57 SER HA   1 162 PRO HB3  3.600 . 5.000 4.769 4.208 5.056 0.056  3 0 "[    .    1    .    2]" 1 
       2331 1  96 THR H    1 111 PHE HB2  3.400 . 4.800 3.277 2.303 4.588     .  0 0 "[    .    1    .    2]" 1 
       2332 1  35 VAL QG   1 189 PRO HA   3.700 . 5.200 2.449 1.812 3.451     .  0 0 "[    .    1    .    2]" 1 
       2333 1 184 ILE MG   1 185 GLU HA   3.700 . 5.200 3.180 3.036 3.363     .  0 0 "[    .    1    .    2]" 1 
       2334 1  37 SER H    1  37 SER HA   2.900 . 4.100 2.932 2.900 2.957     .  0 0 "[    .    1    .    2]" 1 
       2335 1   6 ILE MG   1 130 LYS QD   4.200 . 5.900 3.016 1.915 3.996     .  0 0 "[    .    1    .    2]" 1 
       2336 1 187 THR MG   1 191 ASN H    3.800 . 5.300 5.258 4.939 5.417 0.117  9 0 "[    .    1    .    2]" 1 
       2337 1  41 ARG H    1  43 PHE H    3.900 . 4.800 3.948 3.217 4.778     .  0 0 "[    .    1    .    2]" 1 
       2338 1  73 THR H    1  74 TRP HB2  4.400 . 6.000 5.931 5.842 6.023 0.023  1 0 "[    .    1    .    2]" 1 
       2339 1 141 SER H    1 143 TYR H    3.900 . 5.500 3.942 3.492 4.360     .  0 0 "[    .    1    .    2]" 1 
       2340 1 144 ILE H    1 144 ILE MG   3.600 . 4.500 1.860 1.695 2.001 0.005 14 0 "[    .    1    .    2]" 1 
       2341 1  59 ALA HA   1  62 SER H    3.600 . 5.000 3.445 3.271 3.645     .  0 0 "[    .    1    .    2]" 1 
       2342 1   3 PHE QB   1   3 PHE QE   3.100 . 4.300 3.913 3.896 3.924     .  0 0 "[    .    1    .    2]" 1 
       2343 1 195 PHE HB3  1 196 ILE MD   4.200 . 5.900 5.218 4.708 5.570     .  0 0 "[    .    1    .    2]" 1 
       2344 1  90 ASP H    1  92 PHE H    4.400 . 6.000 5.946 5.673 6.124 0.124  2 0 "[    .    1    .    2]" 1 
       2345 1 126 ILE MD   1 154 VAL HA   4.800 . 6.000 3.987 3.829 4.161     .  0 0 "[    .    1    .    2]" 1 
       2346 1 132 VAL H    1 133 ASP QB   3.900 . 5.400 5.367 5.255 5.494 0.094 15 0 "[    .    1    .    2]" 1 
       2347 1 156 SER H    1 166 LYS HD3  3.300 . 4.600 4.713 4.620 5.011 0.411 17 0 "[    .    1    .    2]" 1 
       2348 1 136 GLU HG2  1 137 TYR H    3.800 . 5.300 4.773 3.643 5.326 0.026 11 0 "[    .    1    .    2]" 1 
       2349 1 151 CYS HB3  1 172 GLN H    3.700 . 5.200 2.729 1.910 3.736     .  0 0 "[    .    1    .    2]" 1 
       2350 1  15 LEU HG   1  17 TYR H    3.500 . 4.900 5.081 5.014 5.173 0.273  7 0 "[    .    1    .    2]" 1 
       2351 1 127 ILE HB   1 127 ILE MD   3.500 . 4.900 2.302 2.218 2.418     .  0 0 "[    .    1    .    2]" 1 
       2352 1 127 ILE H    1 153 PHE HB3  3.800 . 5.300 2.929 2.232 3.543     .  0 0 "[    .    1    .    2]" 1 
       2353 1 154 VAL HA   1 168 VAL H    3.900 . 5.400 5.037 4.947 5.185     .  0 0 "[    .    1    .    2]" 1 
       2354 1 121 GLU HB2  1 122 GLY H    3.000 . 4.200 4.316 3.804 4.451 0.251  9 0 "[    .    1    .    2]" 1 
       2355 1  57 SER H    1 203 ILE MG   4.000 . 5.600 5.473 4.802 5.735 0.135 11 0 "[    .    1    .    2]" 1 
       2356 1  54 ILE MD   1 200 LYS QD   3.200 . 3.800 2.750 1.772 3.222     .  0 0 "[    .    1    .    2]" 1 
       2357 1 111 PHE HA   1 146 GLY H    3.300 . 4.600 2.883 1.799 3.775     .  0 0 "[    .    1    .    2]" 1 
       2358 1  14 VAL MG1  1 126 ILE HG13 4.000 . 5.600 3.293 3.069 3.501     .  0 0 "[    .    1    .    2]" 1 
       2359 1 169 MET HA   1 170 PHE H    4.000 . 4.500 2.270 2.164 2.412     .  0 0 "[    .    1    .    2]" 1 
       2360 1  51 GLU HG3  1 166 LYS HG2  3.000 . 4.200 4.100 3.718 4.666 0.466 12 0 "[    .    1    .    2]" 1 
       2361 1 125 ASN H    1 125 ASN HB2  3.000 . 4.200 2.568 2.257 2.888     .  0 0 "[    .    1    .    2]" 1 
       2362 1   8 GLN QB   1 118 LYS QE   3.800 . 5.300 4.678 3.619 5.368 0.068 16 0 "[    .    1    .    2]" 1 
       2363 1  71 ARG H    1  72 ILE MD   3.200 . 4.500 3.348 2.603 4.297     .  0 0 "[    .    1    .    2]" 1 
       2364 1 135 PRO HB2  1 137 TYR H    3.300 . 4.600 4.690 4.311 4.957 0.357  4 0 "[    .    1    .    2]" 1 
       2365 1 194 ASN HA   1 197 LEU QD   3.200 . 4.500 2.247 1.911 3.323     .  0 0 "[    .    1    .    2]" 1 
       2366 1  17 TYR H    1  17 TYR QE   3.500 . 4.900 4.706 4.368 5.142 0.242 14 0 "[    .    1    .    2]" 1 
       2367 1  28 LYS H    1  28 LYS QB   3.400 . 4.700 2.815 2.715 2.968     .  0 0 "[    .    1    .    2]" 1 
       2368 1  10 THR H    1  10 THR HB   3.500 . 4.900 2.068 1.996 2.188     .  0 0 "[    .    1    .    2]" 1 
       2369 1  86 ARG HA   1  88 ASP H    3.500 . 4.900 3.989 3.631 4.435     .  0 0 "[    .    1    .    2]" 1 
       2370 1 204 LYS HB2  1 205 ALA H    3.600 . 5.000 3.142 2.410 4.218     .  0 0 "[    .    1    .    2]" 1 
       2371 1   3 PHE H    1   3 PHE QE   3.500 . 4.900 4.391 4.168 4.602     .  0 0 "[    .    1    .    2]" 1 
       2372 1  26 VAL HB   1  28 LYS H    3.100 . 4.300 3.666 2.947 4.543 0.243  7 0 "[    .    1    .    2]" 1 
       2373 1 168 VAL QG   1 170 PHE H    4.300 . 6.000 4.498 4.133 4.783     .  0 0 "[    .    1    .    2]" 1 
       2374 1 151 CYS HA   1 152 GLY H    3.500 . 4.900 2.590 2.302 2.774     .  0 0 "[    .    1    .    2]" 1 
       2375 1  42 LYS HA   1  42 LYS QD   3.800 . 5.300 2.866 1.647 4.502 0.053 10 0 "[    .    1    .    2]" 1 
       2376 1  33 ILE MD   1 196 ILE MG   3.000 . 4.200 3.081 2.124 3.530     .  0 0 "[    .    1    .    2]" 1 
       2377 1 112 ILE MG   1 134 PHE HB3  3.200 . 4.500 4.382 4.237 4.533 0.033  4 0 "[    .    1    .    2]" 1 
       2378 1 125 ASN H    1 157 PRO HD2  4.600 . 6.000 4.071 3.108 4.628     .  0 0 "[    .    1    .    2]" 1 
       2379 1  63 ASP H    1  64 PHE H    3.500 . 4.500 2.422 2.336 2.520     .  0 0 "[    .    1    .    2]" 1 
       2380 1  56 GLU H    1  61 LEU QD   3.200 . 4.300 3.975 3.726 4.099     .  0 0 "[    .    1    .    2]" 1 
       2381 1 132 VAL QG   1 134 PHE QD   3.500 . 4.900 2.809 2.541 3.082     .  0 0 "[    .    1    .    2]" 1 
       2382 1   3 PHE QE   1 114 LEU MD1  3.500 . 4.900 3.596 3.438 3.714     .  0 0 "[    .    1    .    2]" 1 
       2383 1  17 TYR H    1  18 ASN QB   3.600 . 5.000 3.960 3.864 4.192     .  0 0 "[    .    1    .    2]" 1 
       2384 1  15 LEU HA   1  15 LEU MD1  3.300 . 4.600 2.991 2.581 3.441     .  0 0 "[    .    1    .    2]" 1 
       2385 1   1 MET QB   1   3 PHE H    3.600 . 5.000 3.969 2.627 5.037 0.037  8 0 "[    .    1    .    2]" 1 
       2386 1 179 LEU HB3  1 183 ILE H    4.100 . 5.800 4.441 3.970 5.637     .  0 0 "[    .    1    .    2]" 1 
       2387 1 193 VAL HA   1 196 ILE HG13 3.900 . 5.500 3.565 3.263 4.171     .  0 0 "[    .    1    .    2]" 1 
       2388 1  74 TRP H    1  75 ASP H    2.800 . 3.900 2.232 2.116 2.395     .  0 0 "[    .    1    .    2]" 1 
       2389 1 204 LYS HA   1 204 LYS HG2  3.500 . 4.400 2.918 2.214 4.230     .  0 0 "[    .    1    .    2]" 1 
       2390 1 118 LYS QB   1 119 ARG H    3.900 . 5.500 3.595 2.680 3.925     .  0 0 "[    .    1    .    2]" 1 
       2391 1 161 ASN HA   1 162 PRO HA   4.500 . 6.000 4.651 4.555 4.724     .  0 0 "[    .    1    .    2]" 1 
       2392 1 121 GLU H    1 121 GLU HA   3.000 . 4.200 2.649 2.576 2.739     .  0 0 "[    .    1    .    2]" 1 
       2393 1  87 ILE H    1  88 ASP H    3.200 . 4.500 2.399 2.113 2.618     .  0 0 "[    .    1    .    2]" 1 
       2394 1 184 ILE HA   1 184 ILE MD   3.000 . 4.200 3.285 3.063 3.431     .  0 0 "[    .    1    .    2]" 1 
       2395 1  26 VAL QG   1  27 VAL HA   3.100 . 4.300 4.014 3.553 4.305 0.005  2 0 "[    .    1    .    2]" 1 
       2396 1  72 ILE HG13 1  96 THR MG   3.700 . 5.200 5.249 4.711 5.627 0.427 10 0 "[    .    1    .    2]" 1 
       2397 1 155 CYS H    1 167 LEU MD2  4.600 . 6.000 4.741 4.504 4.977     .  0 0 "[    .    1    .    2]" 1 
       2398 1  93 ILE MG   1 137 TYR H    4.000 . 5.600 5.489 5.118 5.682 0.082  4 0 "[    .    1    .    2]" 1 
       2399 1 142 ASN H    1 142 ASN HB2  3.200 . 4.500 2.443 2.311 2.682     .  0 0 "[    .    1    .    2]" 1 
       2400 1 109 ARG QG   1 144 ILE QG   3.400 . 4.800 3.311 2.824 4.003     .  0 0 "[    .    1    .    2]" 1 
       2401 1  80 VAL H    1  98 THR H    4.300 . 6.000 5.246 4.979 5.576     .  0 0 "[    .    1    .    2]" 1 
       2402 1 109 ARG QD   1 144 ILE MG   3.200 . 4.500 2.714 1.675 3.480 0.025  2 0 "[    .    1    .    2]" 1 
       2403 1  53 ILE MG   1  54 ILE MD   4.200 . 5.900 5.442 4.985 5.604     .  0 0 "[    .    1    .    2]" 1 
       2404 1 172 GLN HB3  1 173 THR HA   3.800 . 5.300 4.776 4.326 6.028 0.728  1 1 "[+   .    1    .    2]" 1 
       2405 1 120 TYR H    1 124 MET H    3.500 . 4.900 3.127 2.927 3.292     .  0 0 "[    .    1    .    2]" 1 
       2406 1 184 ILE MG   1 187 THR H    3.900 . 4.500 4.279 3.989 4.432     .  0 0 "[    .    1    .    2]" 1 
       2407 1  95 HIS HA   1 113 ASP H    3.600 . 5.100 4.402 4.092 4.688     .  0 0 "[    .    1    .    2]" 1 
       2408 1 145 ARG H    1 145 ARG HD3  4.100 . 5.700 4.484 2.055 6.008 0.308 11 0 "[    .    1    .    2]" 1 
       2409 1 186 LYS QB   1 186 LYS HE3  3.900 . 5.300 2.356 1.910 3.689     .  0 0 "[    .    1    .    2]" 1 
       2410 1   3 PHE H    1   4 LYS H    3.200 . 4.500 2.465 2.338 2.565     .  0 0 "[    .    1    .    2]" 1 
       2411 1  49 ARG QG   1 169 MET H    3.900 . 5.400 3.675 3.260 4.286     .  0 0 "[    .    1    .    2]" 1 
       2412 1  72 ILE HB   1  73 THR H    4.000 . 5.600 4.243 3.757 4.388     .  0 0 "[    .    1    .    2]" 1 
       2413 1  54 ILE HG13 1  54 ILE MG   2.800 . 3.900 3.161 2.425 3.208     .  0 0 "[    .    1    .    2]" 1 
       2414 1  62 SER H    1  64 PHE H    3.800 . 5.300 4.464 4.315 4.647     .  0 0 "[    .    1    .    2]" 1 
       2415 1  14 VAL MG2  1 151 CYS H    3.900 . 5.500 4.548 3.628 5.211     .  0 0 "[    .    1    .    2]" 1 
       2416 1 126 ILE HG13 1 155 CYS H    3.400 . 4.800 4.916 4.844 4.995 0.195 16 0 "[    .    1    .    2]" 1 
       2417 1  40 SER QB   1  42 LYS H    3.800 . 5.300 2.811 2.207 4.274     .  0 0 "[    .    1    .    2]" 1 
       2418 1  82 ASN H    1  83 MET H    3.100 . 4.100 3.901 3.676 4.203 0.103 10 0 "[    .    1    .    2]" 1 
       2419 1  98 THR HB   1 109 ARG H    3.500 . 4.900 3.158 2.143 4.970 0.070 13 0 "[    .    1    .    2]" 1 
       2420 1 192 LEU H    1 193 VAL QG   3.000 . 4.200 3.568 3.358 3.796     .  0 0 "[    .    1    .    2]" 1 
       2421 1  36 SER H    1  36 SER HB2  3.500 . 4.900 3.259 2.565 3.675     .  0 0 "[    .    1    .    2]" 1 
       2422 1 114 LEU MD2  1 115 VAL H    3.800 . 5.300 4.431 4.307 4.569     .  0 0 "[    .    1    .    2]" 1 
       2423 1 120 TYR H    1 122 GLY H    4.400 . 6.000 5.435 5.195 5.657     .  0 0 "[    .    1    .    2]" 1 
       2424 1  87 ILE HG12 1  92 PHE H    3.400 . 4.800 3.910 3.555 4.200     .  0 0 "[    .    1    .    2]" 1 
       2425 1 197 LEU HA   1 200 LYS HG2  4.500 . 6.000 2.591 1.693 4.331 0.007  6 0 "[    .    1    .    2]" 1 
       2426 1  89 SER HB2  1  90 ASP H    3.100 . 4.300 3.729 2.918 4.308 0.008  5 0 "[    .    1    .    2]" 1 
       2427 1 208 THR HA   1 209 PRO QD   3.500 . 4.900 1.993 1.803 2.175     .  0 0 "[    .    1    .    2]" 1 
       2428 1   7 ALA HA   1   8 GLN QG   4.200 . 5.900 5.422 5.290 5.633     .  0 0 "[    .    1    .    2]" 1 
       2429 1  60 LYS HE3  1  60 LYS QG   2.700 . 3.800 2.559 2.142 3.486     .  0 0 "[    .    1    .    2]" 1 
       2430 1 203 ILE H    1 205 ALA MB   3.600 . 5.000 4.252 4.052 4.371     .  0 0 "[    .    1    .    2]" 1 
       2431 1 119 ARG HA   1 124 MET H    3.000 . 4.200 4.353 4.218 4.481 0.281  4 0 "[    .    1    .    2]" 1 
       2432 1  28 LYS QB   1  28 LYS QD   3.100 . 4.300 2.427 2.200 2.732     .  0 0 "[    .    1    .    2]" 1 
       2433 1  57 SER HA   1  61 LEU HG   3.400 . 4.800 4.948 4.853 5.071 0.271 16 0 "[    .    1    .    2]" 1 
       2434 1 179 LEU HB2  1 183 ILE HB   3.800 . 5.300 3.008 2.016 3.696     .  0 0 "[    .    1    .    2]" 1 
       2435 1  99 GLN HA   1  99 GLN QG   3.800 . 4.300 2.324 2.177 2.652     .  0 0 "[    .    1    .    2]" 1 
       2436 1 188 MET ME   1 191 ASN H    3.300 . 4.600 4.535 4.341 4.674 0.074  4 0 "[    .    1    .    2]" 1 
       2437 1  31 LYS H    1  33 ILE H    2.800 . 3.900 3.339 2.537 3.930 0.030  7 0 "[    .    1    .    2]" 1 
       2438 1  93 ILE MD   1 134 PHE HB3  5.500 . 6.000 3.187 2.754 3.553     .  0 0 "[    .    1    .    2]" 1 
       2439 1  93 ILE MD   1 134 PHE HZ   4.000 . 4.100 3.950 3.375 4.152 0.052 15 0 "[    .    1    .    2]" 1 
       2440 1  87 ILE MG   1  93 ILE MD   4.100 . 5.800 4.171 3.926 4.760     .  0 0 "[    .    1    .    2]" 1 
       2441 1  68 THR HA   1  69 GLY H    3.600 . 5.000 2.974 2.777 3.240     .  0 0 "[    .    1    .    2]" 1 
       2442 1  84 VAL MG1  1 134 PHE QE   2.900 . 4.000 2.983 2.874 3.224     .  0 0 "[    .    1    .    2]" 1 
       2443 1 204 LYS HA   1 204 LYS HD3  2.900 . 4.100 4.212 2.008 4.846 0.746 20 3 "[    -    1*   .    +]" 1 
       2444 1 198 ASN H    1 200 LYS H    3.400 . 4.500 4.241 3.740 4.392     .  0 0 "[    .    1    .    2]" 1 
       2445 1  71 ARG QB   1  72 ILE HA   3.600 . 5.100 4.257 3.898 4.826     .  0 0 "[    .    1    .    2]" 1 
       2446 1 160 GLU HB2  1 164 TYR HB2  4.100 . 5.700 2.014 1.768 2.543 0.032 20 0 "[    .    1    .    2]" 1 
       2447 1  12 GLN H    1  15 LEU MD2  3.800 . 5.300 4.851 4.335 5.292     .  0 0 "[    .    1    .    2]" 1 
       2448 1 166 LYS HD2  1 168 VAL H    3.600 . 5.100 4.629 4.194 5.217 0.117 17 0 "[    .    1    .    2]" 1 
       2449 1  22 SER H    1  24 TRP HB3  3.500 . 4.900 4.413 3.515 5.123 0.223  3 0 "[    .    1    .    2]" 1 
       2450 1 116 TYR HB3  1 117 ILE H    3.500 . 4.900 4.234 4.058 4.362     .  0 0 "[    .    1    .    2]" 1 
       2451 1  83 MET QG   1  86 ARG HA   4.000 . 5.600 4.618 4.257 5.015     .  0 0 "[    .    1    .    2]" 1 
       2452 1   6 ILE HG12 1   6 ILE MG   3.000 . 4.200 2.463 2.114 3.106     .  0 0 "[    .    1    .    2]" 1 
       2453 1 158 MET QG   1 159 GLU HA   4.000 . 5.600 5.788 5.383 5.913 0.313  9 0 "[    .    1    .    2]" 1 
       2454 1  24 TRP HD1  1  36 SER HB3  3.900 . 5.500 4.370 3.186 5.488     .  0 0 "[    .    1    .    2]" 1 
       2455 1 203 ILE MG   1 204 LYS HG3  3.400 . 4.700 2.845 1.962 4.713 0.013 11 0 "[    .    1    .    2]" 1 
       2456 1  26 VAL H    1  36 SER HA   3.600 . 5.100 3.770 3.584 4.069     .  0 0 "[    .    1    .    2]" 1 
       2457 1  37 SER HA   1  48 TYR H    4.000 . 5.600 4.806 4.560 5.223     .  0 0 "[    .    1    .    2]" 1 
       2458 1  23 GLY QA   1  24 TRP H    2.600 . 3.700 2.752 2.390 2.930     .  0 0 "[    .    1    .    2]" 1 
       2459 1  41 ARG HA   1  43 PHE H    3.400 . 4.800 3.711 2.951 4.931 0.131 14 0 "[    .    1    .    2]" 1 
       2460 1 196 ILE MG   1 200 LYS HG2  3.800 . 5.300 2.713 2.139 4.832     .  0 0 "[    .    1    .    2]" 1 
       2461 1  53 ILE HB   1  53 ILE MD   2.900 . 4.100 2.393 2.362 2.424     .  0 0 "[    .    1    .    2]" 1 
       2462 1 119 ARG QD   1 120 TYR H    3.700 . 5.200 3.649 2.819 4.171     .  0 0 "[    .    1    .    2]" 1 
       2463 1 100 SER H    1 108 PRO HB3  4.100 . 5.700 5.017 4.095 5.732 0.032 14 0 "[    .    1    .    2]" 1 
       2464 1  92 PHE HB2  1  92 PHE QE   4.100 . 5.700 4.389 4.374 4.409     .  0 0 "[    .    1    .    2]" 1 
       2465 1  53 ILE HG13 1  53 ILE MG   3.000 . 4.200 3.169 2.488 3.212     .  0 0 "[    .    1    .    2]" 1 
       2466 1 126 ILE MD   1 154 VAL MG2  3.200 . 4.500 4.185 4.088 4.304     .  0 0 "[    .    1    .    2]" 1 
       2467 1 144 ILE H    1 144 ILE QG   3.500 . 4.900 3.873 3.701 3.983     .  0 0 "[    .    1    .    2]" 1 
       2468 1  86 ARG QB   1  92 PHE QE   3.400 . 4.800 3.295 2.821 3.817     .  0 0 "[    .    1    .    2]" 1 
       2469 1 134 PHE QE   1 136 GLU HA   4.400 . 6.000 4.852 4.696 5.053     .  0 0 "[    .    1    .    2]" 1 
       2470 1  87 ILE MG   1 114 LEU MD1  2.700 . 3.800 3.848 3.683 3.953 0.153  1 0 "[    .    1    .    2]" 1 
       2471 1 190 SER QB   1 191 ASN HA   3.800 . 5.300 4.008 3.805 4.306     .  0 0 "[    .    1    .    2]" 1 
       2472 1  71 ARG H    1  71 ARG QB   2.900 . 4.100 2.399 2.108 2.605     .  0 0 "[    .    1    .    2]" 1 
       2473 1 120 TYR H    1 126 ILE H    3.200 . 4.500 4.008 3.747 4.355     .  0 0 "[    .    1    .    2]" 1 
       2474 1 110 ASP HB3  1 146 GLY H    3.500 . 4.900 4.156 3.480 5.384 0.484 10 0 "[    .    1    .    2]" 1 
       2475 1  36 SER HB3  1  37 SER HA   4.500 . 6.000 5.552 4.929 5.959     .  0 0 "[    .    1    .    2]" 1 
       2476 1  95 HIS HA   1  96 THR H    3.200 . 4.500 2.191 2.087 2.341     .  0 0 "[    .    1    .    2]" 1 
       2477 1 204 LYS HB3  1 208 THR HB   3.400 . 4.800 3.085 1.861 5.747 0.947 20 1 "[    .    1    .    +]" 1 
       2478 1 166 LYS QB   1 166 LYS HE3  4.600 . 6.000 2.309 1.995 4.188     .  0 0 "[    .    1    .    2]" 1 
       2479 1 110 ASP HA   1 111 PHE H    3.300 . 4.600 2.186 2.127 2.419     .  0 0 "[    .    1    .    2]" 1 
       2480 1  91 THR MG   1 116 TYR H    3.300 . 4.600 4.394 4.098 4.640 0.040 16 0 "[    .    1    .    2]" 1 
       2481 1  10 THR HB   1  11 ALA HA   3.900 . 5.400 5.290 5.083 5.479 0.079 20 0 "[    .    1    .    2]" 1 
       2482 1  95 HIS H    1 112 ILE MG   4.400 . 4.600 4.720 4.643 4.798 0.198 10 0 "[    .    1    .    2]" 1 
       2483 1  54 ILE MG   1 200 LYS H    4.100 . 5.700 4.247 3.900 4.789     .  0 0 "[    .    1    .    2]" 1 
       2484 1  74 TRP HD1  1 205 ALA MB   3.700 . 5.200 3.773 3.165 4.584     .  0 0 "[    .    1    .    2]" 1 
       2485 1  22 SER H    1  24 TRP HD1  4.000 . 5.600 4.948 4.321 5.326     .  0 0 "[    .    1    .    2]" 1 
       2486 1  36 SER HB2  1  49 ARG H    4.100 . 5.700 4.215 3.303 4.900     .  0 0 "[    .    1    .    2]" 1 
       2487 1 155 CYS H    1 168 VAL H    4.000 . 5.600 4.864 4.774 4.968     .  0 0 "[    .    1    .    2]" 1 
       2488 1 184 ILE HG12 1 184 ILE MG   3.000 . 4.200 2.142 2.122 2.164     .  0 0 "[    .    1    .    2]" 1 
       2489 1  61 LEU H    1  63 ASP QB   3.500 . 4.900 4.277 4.144 4.528     .  0 0 "[    .    1    .    2]" 1 
       2490 1  51 GLU HA   1 167 LEU H    4.200 . 5.900 5.001 4.844 5.196     .  0 0 "[    .    1    .    2]" 1 
       2491 1  76 LYS HB2  1  77 SER H    3.600 . 5.100 3.538 2.629 4.060     .  0 0 "[    .    1    .    2]" 1 
       2492 1 159 GLU QB   1 160 GLU HA   3.600 . 5.000 4.208 4.026 4.377     .  0 0 "[    .    1    .    2]" 1 
       2493 1 140 SER H    1 142 ASN H    4.200 . 5.900 4.807 3.903 5.216     .  0 0 "[    .    1    .    2]" 1 
       2494 1   7 ALA MB   1  91 THR HA   4.300 . 6.000 4.435 4.073 4.658     .  0 0 "[    .    1    .    2]" 1 
       2495 1 147 TYR HB2  1 174 GLU QG   3.900 . 5.400 3.608 1.837 4.823     .  0 0 "[    .    1    .    2]" 1 
       2496 1 173 THR HA   1 174 GLU H    3.200 . 4.500 2.221 2.123 2.332     .  0 0 "[    .    1    .    2]" 1 
       2497 1  54 ILE MG   1 167 LEU QB   3.800 . 5.300 4.349 4.175 4.475     .  0 0 "[    .    1    .    2]" 1 
       2498 1 208 THR MG   1 210 SER H    3.600 . 5.000 2.744 1.744 4.169     .  0 0 "[    .    1    .    2]" 1 
       2499 1  63 ASP QB   1  65 LEU QD   3.800 . 5.300 4.884 4.728 5.028     .  0 0 "[    .    1    .    2]" 1 
       2500 1 180 SER HB2  1 183 ILE HG13 3.000 . 4.200 3.175 2.539 3.967     .  0 0 "[    .    1    .    2]" 1 
       2501 1 196 ILE HA   1 197 LEU H    4.800 . 6.000 3.480 3.431 3.567     .  0 0 "[    .    1    .    2]" 1 
       2502 1 126 ILE MD   1 128 SER H    3.600 . 5.100 3.564 3.411 3.800     .  0 0 "[    .    1    .    2]" 1 
       2503 1  24 TRP HE1  1  36 SER HA   4.500 . 6.000 5.956 5.507 6.180 0.180 15 0 "[    .    1    .    2]" 1 
       2504 1  53 ILE H    1 196 ILE MD   4.100 . 5.700 5.092 4.891 5.401     .  0 0 "[    .    1    .    2]" 1 
       2505 1  32 LYS QB   1  33 ILE H    2.500 . 3.500 3.151 2.471 3.672 0.172  4 0 "[    .    1    .    2]" 1 
       2506 1  51 GLU HA   1 167 LEU HA   4.900 . 6.000 5.408 5.262 5.651     .  0 0 "[    .    1    .    2]" 1 
       2507 1  29 THR HB   1  33 ILE HG12 4.100 . 5.700 5.565 5.138 5.806 0.106  4 0 "[    .    1    .    2]" 1 
       2508 1 159 GLU HA   1 160 GLU QG   4.300 . 6.000 4.824 4.541 5.150     .  0 0 "[    .    1    .    2]" 1 
       2509 1 129 SER H    1 151 CYS H    3.300 . 4.600 4.252 3.948 4.635 0.035 10 0 "[    .    1    .    2]" 1 
       2510 1 126 ILE HB   1 127 ILE H    4.100 . 5.800 3.954 3.878 4.064     .  0 0 "[    .    1    .    2]" 1 
       2511 1 127 ILE HG12 1 127 ILE MG   3.200 . 4.500 2.239 2.167 2.378     .  0 0 "[    .    1    .    2]" 1 
       2512 1   3 PHE QB   1  87 ILE MD   3.500 . 4.900 2.431 2.184 2.578     .  0 0 "[    .    1    .    2]" 1 
       2513 1  25 LYS H    1  25 LYS HB3  2.700 . 3.800 3.398 3.044 3.844 0.044  3 0 "[    .    1    .    2]" 1 
       2514 1 196 ILE H    1 197 LEU H    3.400 . 4.800 2.434 2.350 2.645     .  0 0 "[    .    1    .    2]" 1 
       2515 1  54 ILE HA   1  54 ILE MD   4.500 . 6.000 3.739 2.310 3.869     .  0 0 "[    .    1    .    2]" 1 
       2516 1  77 SER QB   1  78 LEU HA   3.900 . 5.500 4.232 4.059 4.482     .  0 0 "[    .    1    .    2]" 1 
       2517 1  87 ILE HB   1 114 LEU MD1  3.300 . 4.600 4.605 4.441 4.712 0.112 15 0 "[    .    1    .    2]" 1 
       2518 1 174 GLU HB3  1 175 MET H    3.000 . 4.200 3.222 2.650 4.597 0.397  2 0 "[    .    1    .    2]" 1 
       2519 1 114 LEU MD2  1 132 VAL QG   2.700 . 3.800 2.178 1.913 2.446     .  0 0 "[    .    1    .    2]" 1 
       2520 1 167 LEU HG   1 199 ALA MB   3.300 . 4.600 2.826 2.616 3.012     .  0 0 "[    .    1    .    2]" 1 
       2521 1 135 PRO HD2  1 136 GLU H    3.400 . 4.800 3.311 2.581 4.174     .  0 0 "[    .    1    .    2]" 1 
       2522 1 179 LEU MD1  1 187 THR MG   3.200 . 4.500 4.233 3.132 4.725 0.225 15 0 "[    .    1    .    2]" 1 
       2523 1  87 ILE H    1  87 ILE MG   3.900 . 5.500 3.571 3.381 3.719     .  0 0 "[    .    1    .    2]" 1 
       2524 1  28 LYS H    1  35 VAL H    3.900 . 4.300 3.214 3.136 3.312     .  0 0 "[    .    1    .    2]" 1 
       2525 1  93 ILE MG   1 134 PHE HB3  4.300 . 6.000 4.050 3.753 4.435     .  0 0 "[    .    1    .    2]" 1 
       2526 1 154 VAL H    1 155 CYS H    4.400 . 6.000 4.426 4.351 4.476     .  0 0 "[    .    1    .    2]" 1 
       2527 1  65 LEU HA   1  65 LEU HG   4.100 . 5.700 3.901 3.465 4.295     .  0 0 "[    .    1    .    2]" 1 
       2528 1 111 PHE HB3  1 113 ASP H    3.600 . 5.100 3.681 2.814 5.123 0.023  9 0 "[    .    1    .    2]" 1 
       2529 1 155 CYS QB   1 168 VAL H    4.000 . 5.600 4.764 4.452 5.027     .  0 0 "[    .    1    .    2]" 1 
       2530 1   8 GLN QB   1  91 THR MG   3.500 . 4.900 4.987 4.665 5.152 0.252  4 0 "[    .    1    .    2]" 1 
       2531 1  29 THR HA   1 193 VAL QG   3.500 . 4.900 4.435 3.350 4.903 0.003 17 0 "[    .    1    .    2]" 1 
       2532 1   4 LYS H    1 114 LEU MD2  3.800 . 5.300 4.666 4.338 5.039     .  0 0 "[    .    1    .    2]" 1 
       2533 1  68 THR HA   1  71 ARG H    3.300 . 4.600 4.642 4.076 4.869 0.269 13 0 "[    .    1    .    2]" 1 
       2534 1  96 THR H    1 112 ILE MG   3.700 . 5.200 5.143 4.892 5.305 0.105  4 0 "[    .    1    .    2]" 1 
       2535 1 115 VAL QG   1 127 ILE HG13 2.900 . 4.000 3.648 2.798 3.981     .  0 0 "[    .    1    .    2]" 1 
       2536 1 189 PRO HD2  1 190 SER H    3.700 . 5.200 2.705 2.422 3.060     .  0 0 "[    .    1    .    2]" 1 
       2537 1  64 PHE QB   1  74 TRP HH2  3.400 . 4.800 4.188 3.545 4.898 0.098  4 0 "[    .    1    .    2]" 1 
       2538 1 113 ASP HB3  1 115 VAL QG   3.100 . 4.300 3.996 3.466 4.637 0.337 10 0 "[    .    1    .    2]" 1 
       2539 1   8 GLN QG   1  11 ALA H    3.700 . 5.200 5.204 5.047 5.339 0.139  4 0 "[    .    1    .    2]" 1 
       2540 1  70 ASP HB2  1  73 THR HB   4.400 . 6.000 5.027 3.577 5.946     .  0 0 "[    .    1    .    2]" 1 
       2541 1 142 ASN H    1 142 ASN HB3  3.300 . 4.600 3.272 2.581 3.669     .  0 0 "[    .    1    .    2]" 1 
       2542 1 179 LEU H    1 180 SER H    3.700 . 4.200 4.340 4.139 4.474 0.274 10 0 "[    .    1    .    2]" 1 
       2543 1 187 THR HA   1 188 MET H        . . 4.300 3.551 3.482 3.623     .  0 0 "[    .    1    .    2]" 1 
       2544 1 193 VAL H    1 194 ASN QB   3.800 . 4.800 4.098 3.822 4.382     .  0 0 "[    .    1    .    2]" 1 
       2545 1  61 LEU QD   1  64 PHE H    3.900 . 5.200 4.656 4.402 4.828     .  0 0 "[    .    1    .    2]" 1 
       2546 1  16 GLY HA2  1  19 ARG H    3.200 . 4.500 3.595 3.295 3.873     .  0 0 "[    .    1    .    2]" 1 
       2547 1  37 SER HA   1  47 LEU HB3  4.200 . 5.900 4.942 4.467 5.478     .  0 0 "[    .    1    .    2]" 1 
       2548 1 116 TYR HA   1 117 ILE MD   4.300 . 6.000 4.110 2.759 4.977     .  0 0 "[    .    1    .    2]" 1 
       2549 1  79 GLN QB   1  99 GLN H    3.700 . 5.200 4.389 3.533 5.016     .  0 0 "[    .    1    .    2]" 1 
       2550 1  53 ILE HA   1 167 LEU H    3.700 . 5.200 2.713 2.583 2.782     .  0 0 "[    .    1    .    2]" 1 
       2551 1 164 TYR H    1 165 SER H    4.000 . 5.500 4.227 4.095 4.344     .  0 0 "[    .    1    .    2]" 1 
       2552 1  84 VAL MG2  1 134 PHE QD   3.600 . 5.100 4.608 4.198 4.880     .  0 0 "[    .    1    .    2]" 1 
       2553 1  25 LYS HG2  1  26 VAL H    3.100 . 4.400 3.884 2.885 4.534 0.134  9 0 "[    .    1    .    2]" 1 
       2554 1  72 ILE MG   1  73 THR H    3.100 . 4.300 4.083 3.932 4.280     .  0 0 "[    .    1    .    2]" 1 
       2555 1 165 SER HB3  1 166 LYS H    3.100 . 4.300 3.669 2.573 3.990     .  0 0 "[    .    1    .    2]" 1 
       2556 1  77 SER H    1  99 GLN H    3.800 . 5.300 5.374 5.301 5.521 0.221 11 0 "[    .    1    .    2]" 1 
       2557 1 184 ILE H    1 184 ILE HG13 3.700 . 5.200 3.293 3.044 3.529     .  0 0 "[    .    1    .    2]" 1 
       2558 1  87 ILE H    1 114 LEU MD1  4.100 . 5.800 4.490 4.241 4.756     .  0 0 "[    .    1    .    2]" 1 
       2559 1 207 ARG QD   1 208 THR MG   3.700 . 5.200 4.708 3.145 5.373 0.173 15 0 "[    .    1    .    2]" 1 
       2560 1  76 LYS H    1  77 SER QB   4.100 . 5.800 4.101 3.831 4.517     .  0 0 "[    .    1    .    2]" 1 
       2561 1 159 GLU H    1 159 GLU HB3  2.700 . 3.800 3.217 2.560 3.613     .  0 0 "[    .    1    .    2]" 1 
       2562 1 203 ILE HA   1 205 ALA H    3.200 . 4.500 4.311 4.040 4.532 0.032  4 0 "[    .    1    .    2]" 1 
       2563 1 158 MET HA   1 159 GLU HB2  4.600 . 6.000 5.018 4.634 5.391     .  0 0 "[    .    1    .    2]" 1 
       2564 1 195 PHE HB2  1 196 ILE H    3.300 . 4.600 3.281 2.825 3.816     .  0 0 "[    .    1    .    2]" 1 
       2565 1 120 TYR HB3  1 122 GLY H    4.200 . 5.900 5.550 5.230 5.791     .  0 0 "[    .    1    .    2]" 1 
       2566 1 101 PHE HB3  1 106 ILE MD   4.100 . 5.700 5.039 3.817 6.117 0.417  2 0 "[    .    1    .    2]" 1 
       2567 1  94 CYS HA   1  95 HIS H    3.000 . 4.200 2.151 2.103 2.246     .  0 0 "[    .    1    .    2]" 1 
       2568 1  28 LYS HB3  1  35 VAL HB   3.200 . 4.500 2.836 1.950 4.537 0.037  3 0 "[    .    1    .    2]" 1 
       2569 1 196 ILE H    1 196 ILE HG12 3.700 . 5.200 3.689 3.564 4.047     .  0 0 "[    .    1    .    2]" 1 
       2570 1  96 THR MG   1 111 PHE H    3.800 . 5.200 4.219 3.817 4.885     .  0 0 "[    .    1    .    2]" 1 
       2571 1 109 ARG HA   1 109 ARG QG   3.800 . 5.300 2.392 2.264 2.549     .  0 0 "[    .    1    .    2]" 1 
       2572 1  52 GLY H    1 167 LEU MD1  3.000 . 4.200 3.724 3.439 4.024     .  0 0 "[    .    1    .    2]" 1 
       2573 1  79 GLN HG2  1  99 GLN H    4.000 . 5.600 4.104 3.403 4.747     .  0 0 "[    .    1    .    2]" 1 
       2574 1 153 PHE H    1 154 VAL MG2  3.700 . 5.200 4.885 4.682 5.154     .  0 0 "[    .    1    .    2]" 1 
       2575 1 158 MET HB3  1 159 GLU H    2.800 . 3.900 1.770 1.615 2.068 0.085 14 0 "[    .    1    .    2]" 1 
       2576 1   4 LYS HB3  1   5 ALA MB   2.900 . 4.100 4.113 3.820 4.376 0.276 17 0 "[    .    1    .    2]" 1 
       2577 1  38 LYS H    1  46 ASN HA   3.500 . 4.900 4.697 4.443 4.945 0.045  3 0 "[    .    1    .    2]" 1 
       2578 1 145 ARG H    1 145 ARG QB   3.000 . 4.200 2.190 2.042 2.300     .  0 0 "[    .    1    .    2]" 1 
       2579 1  35 VAL QG   1  36 SER HA   4.200 . 5.900 4.089 3.692 4.458     .  0 0 "[    .    1    .    2]" 1 
       2580 1 201 ASP HB2  1 202 GLY HA3  4.800 . 6.000 5.534 4.504 6.023 0.023 11 0 "[    .    1    .    2]" 1 
       2581 1  11 ALA MB   1  12 GLN QG   3.400 . 4.800 3.485 2.665 4.686     .  0 0 "[    .    1    .    2]" 1 
       2582 1 176 ARG QB   1 177 GLY H    3.200 . 4.500 2.969 1.654 4.045 0.046 19 0 "[    .    1    .    2]" 1 
       2583 1 114 LEU H    1 132 VAL HB   4.100 . 5.700 2.984 2.446 5.296     .  0 0 "[    .    1    .    2]" 1 
       2584 1  87 ILE H    1  87 ILE HG13 3.600 . 5.100 3.340 3.242 3.441     .  0 0 "[    .    1    .    2]" 1 
       2585 1  15 LEU QB   1  18 ASN H    3.200 . 4.500 4.433 4.344 4.534 0.034  4 0 "[    .    1    .    2]" 1 
       2586 1 180 SER HB3  1 183 ILE HG12 2.900 . 4.100 3.287 1.840 3.975     .  0 0 "[    .    1    .    2]" 1 
       2587 1  67 GLN H    1  67 GLN QG   3.800 . 5.300 3.818 2.989 4.480     .  0 0 "[    .    1    .    2]" 1 
       2588 1  96 THR MG   1  97 ILE MG   3.800 . 5.300 4.756 4.387 4.957     .  0 0 "[    .    1    .    2]" 1 
       2589 1 153 PHE H    1 153 PHE QB   3.400 . 4.800 2.812 2.604 2.848     .  0 0 "[    .    1    .    2]" 1 
       2590 1  48 TYR H    1 171 VAL H    3.400 . 4.700 2.975 2.666 3.446     .  0 0 "[    .    1    .    2]" 1 
       2591 1  24 TRP HD1  1  38 LYS QG   4.000 . 5.600 5.189 2.343 5.527     .  0 0 "[    .    1    .    2]" 1 
       2592 1  59 ALA MB   1  60 LYS H    2.700 . 3.800 2.350 2.243 2.470     .  0 0 "[    .    1    .    2]" 1 
       2593 1  96 THR MG   1 111 PHE HB2  3.800 . 5.300 3.391 2.930 4.205     .  0 0 "[    .    1    .    2]" 1 
       2594 1  60 LYS QD   1  60 LYS QG   2.100 . 2.900 2.012 1.970 2.063     .  0 0 "[    .    1    .    2]" 1 
       2595 1  12 GLN H    1  15 LEU MD1  3.800 . 5.300 5.454 5.374 5.535 0.235 10 0 "[    .    1    .    2]" 1 
       2596 1   3 PHE QB   1   6 ILE MD   3.900 . 5.500 3.440 3.275 3.657     .  0 0 "[    .    1    .    2]" 1 
       2597 1 188 MET HA   1 192 LEU H    3.100 . 4.400 4.074 3.893 4.295     .  0 0 "[    .    1    .    2]" 1 
       2598 1 114 LEU HG   1 116 TYR H    3.000 . 4.200 4.344 4.288 4.451 0.251  4 0 "[    .    1    .    2]" 1 
       2599 1  47 LEU HB3  1  48 TYR H    3.100 . 4.300 3.797 3.460 4.015     .  0 0 "[    .    1    .    2]" 1 
       2600 1   9 GLN HA   1  10 THR H    3.300 . 4.600 3.479 3.362 3.533     .  0 0 "[    .    1    .    2]" 1 
       2601 1  98 THR MG   1 109 ARG HA   4.400 . 6.000 5.161 3.771 5.822     .  0 0 "[    .    1    .    2]" 1 
       2602 1 129 SER H    1 152 GLY HA3  3.100 . 4.300 3.266 2.907 3.796     .  0 0 "[    .    1    .    2]" 1 
       2603 1 126 ILE MG   1 154 VAL HB   4.500 . 6.000 3.553 3.273 3.768     .  0 0 "[    .    1    .    2]" 1 
       2604 1 180 SER H    1 184 ILE H    3.400 . 4.800 4.010 3.662 4.323     .  0 0 "[    .    1    .    2]" 1 
       2605 1  49 ARG QG   1 170 PHE H    4.200 . 5.900 4.836 4.150 5.855     .  0 0 "[    .    1    .    2]" 1 
       2606 1 184 ILE MD   1 184 ILE MG   3.000 . 4.200 2.947 2.812 3.086     .  0 0 "[    .    1    .    2]" 1 
       2607 1  57 SER HA   1  58 PRO HG3  3.300 . 4.600 3.999 3.783 4.289     .  0 0 "[    .    1    .    2]" 1 
       2608 1 167 LEU H    1 168 VAL HA   4.000 . 5.600 5.170 5.060 5.225     .  0 0 "[    .    1    .    2]" 1 
       2609 1  57 SER HA   1 162 PRO HA   3.000 . 4.200 2.617 2.133 2.874     .  0 0 "[    .    1    .    2]" 1 
       2610 1 184 ILE HA   1 188 MET ME   4.300 . 6.000 4.568 4.179 5.667     .  0 0 "[    .    1    .    2]" 1 
       2611 1  58 PRO QB   1 157 PRO HG2  4.000 . 5.600 4.396 3.810 5.439     .  0 0 "[    .    1    .    2]" 1 
       2612 1 152 GLY HA2  1 153 PHE HB2  3.600 . 4.800 3.703 3.507 3.865     .  0 0 "[    .    1    .    2]" 1 
       2613 1  93 ILE MD   1 114 LEU H    4.200 . 5.900 4.992 3.487 5.480     .  0 0 "[    .    1    .    2]" 1 
       2614 1  84 VAL MG1  1  85 HIS HB2  4.400 . 6.000 4.221 3.456 5.090     .  0 0 "[    .    1    .    2]" 1 
       2615 1  56 GLU HB2  1 203 ILE HG13 3.500 . 4.900 3.552 2.794 4.323     .  0 0 "[    .    1    .    2]" 1 
       2616 1   3 PHE QE   1 134 PHE QD   3.100 . 4.300 3.735 3.327 4.053     .  0 0 "[    .    1    .    2]" 1 
       2617 1 179 LEU MD1  1 184 ILE MD   3.000 . 4.200 3.145 1.636 4.041 0.064  3 0 "[    .    1    .    2]" 1 
       2618 1  66 TYR H    1  66 TYR HB3  4.000 . 5.600 2.813 2.469 3.149     .  0 0 "[    .    1    .    2]" 1 
       2619 1 120 TYR H    1 126 ILE MG   3.700 . 5.200 3.579 3.328 3.779     .  0 0 "[    .    1    .    2]" 1 
       2620 1 118 LYS HA   1 120 TYR H    3.900 . 5.400 5.330 5.028 5.553 0.153  6 0 "[    .    1    .    2]" 1 
       2621 1 186 LYS HA   1 190 SER QB   4.400 . 6.000 3.878 2.533 4.854     .  0 0 "[    .    1    .    2]" 1 
       2622 1  52 GLY HA2  1 167 LEU H    3.500 . 4.900 4.955 4.816 5.100 0.200 10 0 "[    .    1    .    2]" 1 
       2623 1 112 ILE MG   1 113 ASP H    3.000 . 4.200 3.563 3.345 3.804     .  0 0 "[    .    1    .    2]" 1 
       2624 1 173 THR MG   1 175 MET H    3.600 . 4.800 2.340 1.680 3.590 0.020  9 0 "[    .    1    .    2]" 1 
       2625 1 203 ILE MD   1 204 LYS H    3.700 . 5.200 4.710 4.486 4.836     .  0 0 "[    .    1    .    2]" 1 
       2626 1 188 MET H    1 189 PRO HD2  3.300 . 4.600 2.402 1.983 2.822     .  0 0 "[    .    1    .    2]" 1 
       2627 1 203 ILE MG   1 207 ARG H    3.200 . 4.500 4.459 3.891 4.702 0.202  7 0 "[    .    1    .    2]" 1 
       2628 1  99 GLN H    1 109 ARG H    3.200 . 4.500 4.715 4.561 4.879 0.379  3 0 "[    .    1    .    2]" 1 
       2629 1 109 ARG H    1 109 ARG HB2  2.800 . 3.900 2.826 2.435 3.257     .  0 0 "[    .    1    .    2]" 1 
       2630 1  92 PHE QE   1 117 ILE H    3.500 . 4.900 4.072 3.394 4.566     .  0 0 "[    .    1    .    2]" 1 
       2631 1 114 LEU HA   1 114 LEU MD1  4.400 . 6.000 2.419 2.319 2.512     .  0 0 "[    .    1    .    2]" 1 
       2632 1  12 GLN QG   1  15 LEU H    3.600 . 5.100 5.270 5.143 5.359 0.259 14 0 "[    .    1    .    2]" 1 
       2633 1 197 LEU HA   1 201 ASP H    3.400 . 4.800 3.694 3.457 3.924     .  0 0 "[    .    1    .    2]" 1 
       2634 1 192 LEU HA   1 195 PHE H    3.500 . 4.900 3.394 3.044 3.888     .  0 0 "[    .    1    .    2]" 1 
       2635 1  10 THR MG   1 130 LYS QE   2.800 . 3.900 3.422 2.687 3.848     .  0 0 "[    .    1    .    2]" 1 
       2636 1   4 LYS H    1   4 LYS QG   2.600 . 3.700 3.797 3.417 3.979 0.279 20 0 "[    .    1    .    2]" 1 
       2637 1  75 ASP H    1  77 SER H    4.200 . 5.900 5.591 5.400 5.857     .  0 0 "[    .    1    .    2]" 1 
       2638 1  27 VAL H    1  28 LYS H    3.700 . 5.200 2.082 1.859 2.227     .  0 0 "[    .    1    .    2]" 1 
       2639 1  90 ASP H    1  91 THR MG   3.400 . 4.700 4.948 4.817 5.054 0.354 20 0 "[    .    1    .    2]" 1 
       2640 1 154 VAL MG2  1 167 LEU HA   3.500 . 4.900 4.623 4.446 4.794     .  0 0 "[    .    1    .    2]" 1 
       2641 1  61 LEU H    1  64 PHE H    4.200 . 5.900 4.745 4.515 4.868     .  0 0 "[    .    1    .    2]" 1 
       2642 1  56 GLU H    1 165 SER HA   3.700 . 5.200 5.224 5.020 5.395 0.195 10 0 "[    .    1    .    2]" 1 
       2643 1  79 GLN QB   1  99 GLN QG   3.000 . 4.200 3.521 2.827 3.980     .  0 0 "[    .    1    .    2]" 1 
       2644 1 114 LEU HG   1 115 VAL QG   3.100 . 4.300 4.120 4.032 4.194     .  0 0 "[    .    1    .    2]" 1 
       2645 1 154 VAL H    1 154 VAL MG2  3.700 . 5.200 2.335 2.196 2.567     .  0 0 "[    .    1    .    2]" 1 
       2646 1  34 THR H    1  50 VAL HA   3.600 . 5.000 3.961 3.597 4.694     .  0 0 "[    .    1    .    2]" 1 
       2647 1  10 THR HB   1  11 ALA MB   4.400 . 6.000 4.952 4.638 5.245     .  0 0 "[    .    1    .    2]" 1 
       2648 1  16 GLY H    1  19 ARG HD3  3.800 . 5.300 4.445 3.741 4.974     .  0 0 "[    .    1    .    2]" 1 
       2649 1  10 THR MG   1  11 ALA HA   3.800 . 4.100 3.040 2.908 3.139     .  0 0 "[    .    1    .    2]" 1 
       2650 1   6 ILE H    1 114 LEU MD2  3.600 . 5.000 4.042 3.718 4.297     .  0 0 "[    .    1    .    2]" 1 
       2651 1  60 LYS QB   1 203 ILE MG   3.400 . 4.800 4.507 4.030 4.669     .  0 0 "[    .    1    .    2]" 1 
       2652 1  63 ASP H    1  63 ASP HA   2.900 . 4.100 2.909 2.887 2.925     .  0 0 "[    .    1    .    2]" 1 
       2653 1  54 ILE H    1  54 ILE MG   4.100 . 5.700 3.801 3.742 3.853     .  0 0 "[    .    1    .    2]" 1 
       2654 1 200 LYS HA   1 200 LYS QD   3.500 . 4.900 2.214 1.925 2.700     .  0 0 "[    .    1    .    2]" 1 
       2655 1  40 SER H    1  40 SER QB   3.100 . 4.400 2.531 2.210 2.979     .  0 0 "[    .    1    .    2]" 1 
       2656 1  58 PRO HD2  1  59 ALA H    3.500 . 4.900 2.796 2.508 3.332     .  0 0 "[    .    1    .    2]" 1 
       2657 1  40 SER H    1  45 GLY HA3  3.300 . 4.600 4.576 3.738 5.052 0.452 18 0 "[    .    1    .    2]" 1 
       2658 1 147 TYR HB3  1 148 ASN H    4.300 . 6.000 4.344 4.142 4.591     .  0 0 "[    .    1    .    2]" 1 
       2659 1  65 LEU QD   1  71 ARG QB   4.300 . 6.000 4.414 3.749 4.827     .  0 0 "[    .    1    .    2]" 1 
       2660 1 116 TYR H    1 117 ILE MD   4.100 . 5.800 5.176 4.023 5.898 0.098 17 0 "[    .    1    .    2]" 1 
       2661 1  79 GLN HG3  1  99 GLN HA   3.100 . 4.300 3.891 2.807 4.452 0.152 17 0 "[    .    1    .    2]" 1 
       2662 1  76 LYS QD   1  77 SER H    3.600 . 4.900 3.548 2.122 4.794     .  0 0 "[    .    1    .    2]" 1 
       2663 1 203 ILE MD   1 203 ILE MG   2.800 . 3.700 3.165 3.134 3.214     .  0 0 "[    .    1    .    2]" 1 
       2664 1   1 MET HA   1   4 LYS HB2  3.500 . 4.900 4.586 3.281 5.059 0.159  3 0 "[    .    1    .    2]" 1 
       2665 1  87 ILE MD   1  91 THR HB   4.000 . 5.600 3.834 3.572 4.178     .  0 0 "[    .    1    .    2]" 1 
       2666 1  50 VAL QG   1 192 LEU MD2  3.000 . 4.200 2.371 1.674 3.123 0.026  5 0 "[    .    1    .    2]" 1 
       2667 1 200 LYS HB3  1 200 LYS QE   3.700 . 5.200 3.785 2.225 4.523     .  0 0 "[    .    1    .    2]" 1 
       2668 1 142 ASN HB2  1 143 TYR H    2.800 . 3.900 3.165 2.420 4.017 0.117  9 0 "[    .    1    .    2]" 1 
       2669 1  12 GLN HA   1  15 LEU MD1  4.000 . 5.600 3.787 3.493 4.116     .  0 0 "[    .    1    .    2]" 1 
       2670 1 113 ASP H    1 113 ASP HB2  3.000 . 4.200 2.561 2.298 3.617     .  0 0 "[    .    1    .    2]" 1 
       2671 1  59 ALA H    1  61 LEU H    2.900 . 4.000 3.625 3.516 3.740     .  0 0 "[    .    1    .    2]" 1 
       2672 1  33 ILE MD   1 197 LEU HA   4.500 . 6.000 5.219 4.189 5.912     .  0 0 "[    .    1    .    2]" 1 
       2673 1  24 TRP HA   1  36 SER HA   4.500 . 6.000 6.217 6.052 6.336 0.336 12 0 "[    .    1    .    2]" 1 
       2674 1 184 ILE H    1 185 GLU HG2  3.600 . 5.100 4.220 3.446 5.193 0.093 16 0 "[    .    1    .    2]" 1 
       2675 1 115 VAL QG   1 129 SER H    3.500 . 4.900 4.816 4.731 4.920 0.020 18 0 "[    .    1    .    2]" 1 
       2676 1   6 ILE HA   1   6 ILE MG   2.900 . 4.100 2.241 2.123 2.345     .  0 0 "[    .    1    .    2]" 1 
       2677 1 172 GLN H    1 172 GLN HB3  4.000 . 5.600 2.770 2.571 3.234     .  0 0 "[    .    1    .    2]" 1 
       2678 1 114 LEU QB   1 130 LYS QB   3.100 . 4.300 2.499 2.174 2.642     .  0 0 "[    .    1    .    2]" 1 
       2679 1 157 PRO HB2  1 157 PRO HG3  2.800 . 3.900 2.959 2.689 2.996     .  0 0 "[    .    1    .    2]" 1 
       2680 1 164 TYR H    1 164 TYR HB2  3.000 . 4.200 2.717 2.629 2.772     .  0 0 "[    .    1    .    2]" 1 
       2681 1 130 LYS QB   1 130 LYS QD   3.100 . 3.800 2.210 2.083 2.481     .  0 0 "[    .    1    .    2]" 1 
       2682 1 112 ILE HB   1 145 ARG QG   3.500 . 4.900 2.679 2.224 3.071     .  0 0 "[    .    1    .    2]" 1 
       2683 1  61 LEU QD   1 166 LYS H    3.000 . 4.200 4.080 3.825 4.223 0.023  5 0 "[    .    1    .    2]" 1 
       2684 1  10 THR MG   1 116 TYR H    4.300 . 6.000 4.052 3.606 4.932     .  0 0 "[    .    1    .    2]" 1 
       2685 1  25 LYS QE   1  26 VAL QG   3.400 . 4.800 3.867 2.028 4.683     .  0 0 "[    .    1    .    2]" 1 
       2686 1 173 THR HB   1 175 MET H    3.100 . 4.400 3.797 2.687 4.476 0.076 18 0 "[    .    1    .    2]" 1 
       2687 1   3 PHE HA   1   4 LYS H    3.200 . 4.500 3.439 3.395 3.484     .  0 0 "[    .    1    .    2]" 1 
       2688 1 117 ILE H    1 117 ILE MG   3.200 . 4.500 3.780 3.732 3.817     .  0 0 "[    .    1    .    2]" 1 
       2689 1  39 ALA MB   1  40 SER H    3.100 . 4.300 2.945 1.953 3.321     .  0 0 "[    .    1    .    2]" 1 
       2690 1  96 THR H    1 112 ILE HA   3.400 . 4.800 3.685 3.445 3.930     .  0 0 "[    .    1    .    2]" 1 
       2691 1  63 ASP QB   1  64 PHE H    2.700 . 3.800 2.755 2.432 3.026     .  0 0 "[    .    1    .    2]" 1 
       2692 1  54 ILE MD   1 199 ALA H    2.700 . 3.800 4.000 3.904 4.054 0.254 20 0 "[    .    1    .    2]" 1 
       2693 1 122 GLY HA2  1 124 MET H    3.100 . 4.400 4.577 4.481 4.712 0.312  6 0 "[    .    1    .    2]" 1 
       2694 1 211 ARG HA   1 211 ARG HD2  3.100 . 4.300 4.092 2.208 4.750 0.450 10 0 "[    .    1    .    2]" 1 
       2695 1 127 ILE MG   1 128 SER H    3.300 . 4.600 4.222 4.094 4.440     .  0 0 "[    .    1    .    2]" 1 
       2696 1 153 PHE H    1 170 PHE H    3.800 . 5.300 4.782 4.446 5.092     .  0 0 "[    .    1    .    2]" 1 
       2697 1 179 LEU MD1  1 180 SER H    4.200 . 5.900 4.378 3.889 4.754     .  0 0 "[    .    1    .    2]" 1 
       2698 1  96 THR HB   1 112 ILE H    3.900 . 5.400 5.619 5.495 5.739 0.339 10 0 "[    .    1    .    2]" 1 
       2699 1 183 ILE H    1 183 ILE MD   3.400 . 4.800 3.196 3.016 3.504     .  0 0 "[    .    1    .    2]" 1 
       2700 1  70 ASP H    1  72 ILE MD   3.600 . 5.000 2.959 2.293 3.720     .  0 0 "[    .    1    .    2]" 1 
       2701 1  86 ARG QB   1  88 ASP H    3.100 . 4.300 3.774 3.479 4.179     .  0 0 "[    .    1    .    2]" 1 
       2702 1  54 ILE HG12 1 167 LEU QB   4.100 . 5.700 3.684 1.645 4.263 0.055 14 0 "[    .    1    .    2]" 1 
       2703 1 139 PRO HB3  1 140 SER H    3.200 . 4.500 3.038 2.522 3.299     .  0 0 "[    .    1    .    2]" 1 
       2704 1 173 THR HB   1 174 GLU H    4.100 . 5.700 3.836 3.396 4.265     .  0 0 "[    .    1    .    2]" 1 
       2705 1  33 ILE H    1  33 ILE MD   2.900 . 4.100 3.853 3.628 4.054     .  0 0 "[    .    1    .    2]" 1 
       2706 1  28 LYS H    1  28 LYS QD   3.000 . 4.200 4.198 3.825 4.406 0.206  1 0 "[    .    1    .    2]" 1 
       2707 1  76 LYS QD   1  76 LYS QG   2.200 . 3.100 2.012 1.977 2.069     .  0 0 "[    .    1    .    2]" 1 
       2708 1 118 LYS HB2  1 126 ILE MD   4.300 . 6.000 4.773 3.809 6.058 0.058  5 0 "[    .    1    .    2]" 1 
       2709 1  69 GLY H    1  70 ASP HA   3.500 . 4.900 4.808 4.558 4.980 0.080 20 0 "[    .    1    .    2]" 1 
       2710 1 180 SER H    1 180 SER HB2  3.800 . 5.300 2.701 2.540 3.025     .  0 0 "[    .    1    .    2]" 1 
       2711 1 208 THR H    1 208 THR MG   3.700 . 5.200 3.519 2.192 3.802     .  0 0 "[    .    1    .    2]" 1 
       2712 1  99 GLN H    1  99 GLN HB3  3.400 . 4.800 3.444 3.024 3.612     .  0 0 "[    .    1    .    2]" 1 
       2713 1 152 GLY HA2  1 153 PHE HA   4.100 . 5.700 4.544 4.320 4.596     .  0 0 "[    .    1    .    2]" 1 
       2714 1  66 TYR H    1  66 TYR QB   3.000 . 4.200 2.230 2.117 2.330     .  0 0 "[    .    1    .    2]" 1 
       2715 1 183 ILE H    1 184 ILE H    2.700 . 3.600 2.057 2.014 2.177     .  0 0 "[    .    1    .    2]" 1 
       2716 1  65 LEU H    1 203 ILE MD   3.700 . 5.200 4.935 4.661 5.207 0.007 11 0 "[    .    1    .    2]" 1 
       2717 1  76 LYS H    1 198 ASN H    4.300 . 6.000 5.832 5.465 6.204 0.204 18 0 "[    .    1    .    2]" 1 
       2718 1   6 ILE H    1   7 ALA MB   2.600 . 3.600 3.780 3.690 3.834 0.234 19 0 "[    .    1    .    2]" 1 
       2719 1  39 ALA MB   1  47 LEU H    3.800 . 5.300 4.061 1.789 4.783 0.011  5 0 "[    .    1    .    2]" 1 
       2720 1 179 LEU HA   1 179 LEU MD1  4.100 . 5.300 2.989 2.205 3.669     .  0 0 "[    .    1    .    2]" 1 
       2721 1 102 ALA MB   1 106 ILE HB   3.800 . 5.300 3.309 2.732 3.813     .  0 0 "[    .    1    .    2]" 1 
       2722 1 109 ARG HB3  1 110 ASP H    3.100 . 4.300 3.326 2.052 4.118     .  0 0 "[    .    1    .    2]" 1 
       2723 1 112 ILE H    1 146 GLY H    3.400 . 4.700 4.049 2.901 4.742 0.042  5 0 "[    .    1    .    2]" 1 
       2724 1 162 PRO HB2  1 163 ALA MB   3.200 . 4.500 4.196 3.947 4.509 0.009 17 0 "[    .    1    .    2]" 1 
       2725 1 194 ASN QB   1 198 ASN H    3.400 . 4.800 4.501 4.315 4.659     .  0 0 "[    .    1    .    2]" 1 
       2726 1  32 LYS HE3  1  53 ILE MG   3.900 . 5.500 4.088 2.423 6.040 0.540 13 1 "[    .    1  + .    2]" 1 
       2727 1  16 GLY QA   1  19 ARG HB3  4.000 . 5.600 4.435 3.836 5.169     .  0 0 "[    .    1    .    2]" 1 
       2728 1  87 ILE MD   1  91 THR H    3.700 . 5.200 5.482 5.435 5.523 0.323 18 0 "[    .    1    .    2]" 1 
       2729 1 132 VAL HB   1 134 PHE HB3  3.200 . 4.500 4.484 3.052 4.827 0.327 17 0 "[    .    1    .    2]" 1 
       2730 1  35 VAL QG   1  37 SER H    3.800 . 5.300 4.598 4.116 5.040     .  0 0 "[    .    1    .    2]" 1 
       2731 1 126 ILE MD   1 154 VAL HB   4.000 . 5.600 3.813 3.591 3.981     .  0 0 "[    .    1    .    2]" 1 
       2732 1 124 MET H    1 125 ASN HA   4.000 . 5.600 4.627 4.473 4.779     .  0 0 "[    .    1    .    2]" 1 
       2733 1 184 ILE H    1 186 LYS HE3  3.600 . 5.100 5.326 5.089 5.791 0.691 18 4 "[    *    1    -  +*2]" 1 
       2734 1   5 ALA H    1   6 ILE MD   3.600 . 5.000 3.499 3.173 3.897     .  0 0 "[    .    1    .    2]" 1 
       2735 1 177 GLY HA2  1 178 LYS QB   4.000 . 5.600 4.154 3.632 4.623     .  0 0 "[    .    1    .    2]" 1 
       2736 1  50 VAL HB   1 192 LEU HB3  4.000 . 5.600 2.339 1.669 3.961 0.031 17 0 "[    .    1    .    2]" 1 
       2737 1 114 LEU H    1 129 SER HA   3.600 . 5.000 4.368 4.200 4.645     .  0 0 "[    .    1    .    2]" 1 
       2738 1 151 CYS HB2  1 171 VAL HA   4.600 . 6.000 2.800 2.043 3.617     .  0 0 "[    .    1    .    2]" 1 
       2739 1 200 LYS H    1 203 ILE H    3.900 . 5.500 4.688 4.582 4.787     .  0 0 "[    .    1    .    2]" 1 
       2740 1 120 TYR HB2  1 126 ILE MG   3.700 . 5.200 4.514 4.166 4.760     .  0 0 "[    .    1    .    2]" 1 
       2741 1 106 ILE MD   1 186 LYS H    3.700 . 5.200 5.277 4.916 5.430 0.230 10 0 "[    .    1    .    2]" 1 
       2742 1  38 LYS H    1  47 LEU MD2  3.300 . 4.600 4.120 3.395 4.709 0.109  2 0 "[    .    1    .    2]" 1 
       2743 1  75 ASP HA   1  77 SER H    3.500 . 4.900 4.073 3.710 4.369     .  0 0 "[    .    1    .    2]" 1 
       2744 1 126 ILE HA   1 126 ILE MD   4.500 . 6.000 3.976 3.926 4.012     .  0 0 "[    .    1    .    2]" 1 
       2745 1 149 HIS H    1 173 THR HA   3.900 . 5.500 2.997 1.952 3.808     .  0 0 "[    .    1    .    2]" 1 
       2746 1  24 TRP HH2  1  36 SER HB2  3.500 . 4.900 4.972 4.372 5.722 0.822 13 4 "[    .    * *+-.    2]" 1 
       2747 1 131 SER H    1 132 VAL HA   3.400 . 4.800 5.005 4.899 5.144 0.344 12 0 "[    .    1    .    2]" 1 
       2748 1  82 ASN H    1  83 MET HB2  3.800 . 5.300 5.386 5.127 5.571 0.271  6 0 "[    .    1    .    2]" 1 
       2749 1  36 SER HB3  1  37 SER QB   4.200 . 5.900 5.824 5.111 6.360 0.460 14 0 "[    .    1    .    2]" 1 
       2750 1 169 MET H    1 196 ILE MD   4.500 . 6.000 4.072 3.574 4.416     .  0 0 "[    .    1    .    2]" 1 
       2751 1 121 GLU H    1 124 MET H    3.500 . 4.900 4.967 4.911 5.081 0.181  2 0 "[    .    1    .    2]" 1 
       2752 1  72 ILE MG   1  73 THR HA   3.600 . 5.000 5.309 5.223 5.373 0.373 11 0 "[    .    1    .    2]" 1 
       2753 1  64 PHE QD   1 199 ALA H    4.200 . 5.900 5.666 5.168 5.891     .  0 0 "[    .    1    .    2]" 1 
       2754 1  71 ARG HA   1  75 ASP H    4.100 . 5.700 4.687 4.340 5.213     .  0 0 "[    .    1    .    2]" 1 
       2755 1 143 TYR HA   1 144 ILE MG   4.500 . 6.000 3.417 3.118 3.613     .  0 0 "[    .    1    .    2]" 1 
       2756 1  56 GLU H    1 165 SER HB3  3.400 . 4.800 4.033 3.197 5.352 0.552  7 1 "[    . +  1    .    2]" 1 
       2757 1  33 ILE MD   1 193 VAL HA   3.800 . 5.300 2.594 2.227 3.063     .  0 0 "[    .    1    .    2]" 1 
       2758 1  65 LEU QD   1 153 PHE QB   4.000 . 5.600 2.990 2.427 3.415     .  0 0 "[    .    1    .    2]" 1 
       2759 1 129 SER HA   1 130 LYS H        . . 4.200 2.213 2.131 2.326     .  0 0 "[    .    1    .    2]" 1 
       2760 1 134 PHE HA   1 136 GLU H    3.900 . 5.400 4.724 4.272 5.324     .  0 0 "[    .    1    .    2]" 1 
       2761 1 186 LYS QB   1 187 THR H    4.000 . 4.500 2.781 2.484 3.495     .  0 0 "[    .    1    .    2]" 1 
       2762 1  79 GLN QB   1  97 ILE H    4.100 . 5.800 4.062 3.610 4.375     .  0 0 "[    .    1    .    2]" 1 
       2763 1 173 THR HB   1 188 MET ME   3.800 . 5.300 2.964 1.757 4.502 0.043 14 0 "[    .    1    .    2]" 1 
       2764 1 115 VAL MG1  1 115 VAL MG2  2.700 . 3.400 2.113 2.092 2.126     .  0 0 "[    .    1    .    2]" 1 
       2765 1 128 SER HA   1 151 CYS H    4.300 . 6.000 5.985 5.623 6.198 0.198  7 0 "[    .    1    .    2]" 1 
       2766 1 190 SER QB   1 191 ASN H    2.800 . 3.900 2.903 2.619 3.553     .  0 0 "[    .    1    .    2]" 1 
       2767 1   9 GLN QG   1  10 THR H    3.400 . 4.800 4.046 2.761 4.239     .  0 0 "[    .    1    .    2]" 1 
       2768 1  13 GLU H    1  13 GLU HG2  2.500 . 3.500 3.236 2.464 4.226 0.726 13 1 "[    .    1  + .    2]" 1 
       2769 1 106 ILE QG   1 179 LEU HA   3.700 . 5.200 4.456 3.158 5.091     .  0 0 "[    .    1    .    2]" 1 
       2770 1  64 PHE H    1  65 LEU H    3.200 . 4.500 2.520 2.386 2.659     .  0 0 "[    .    1    .    2]" 1 
       2771 1  67 GLN HA   1  68 THR H    4.000 . 4.100 3.321 2.053 3.608     .  0 0 "[    .    1    .    2]" 1 
       2772 1  77 SER H    1  77 SER HA   3.000 . 4.200 2.941 2.924 2.950     .  0 0 "[    .    1    .    2]" 1 
       2773 1 142 ASN H    1 143 TYR HB2  4.000 . 5.600 4.773 4.250 5.176     .  0 0 "[    .    1    .    2]" 1 
       2774 1 112 ILE MD   1 145 ARG QG   3.900 . 5.500 3.827 3.316 4.353     .  0 0 "[    .    1    .    2]" 1 
       2775 1 136 GLU HG3  1 137 TYR H    3.200 . 4.500 4.416 3.593 5.180 0.680 10 2 "[    .    +    -    2]" 1 
       2776 1 114 LEU H    1 114 LEU MD2  3.500 . 4.900 4.131 4.057 4.236     .  0 0 "[    .    1    .    2]" 1 
       2777 1 192 LEU HB3  1 196 ILE MD   3.100 . 4.300 4.326 4.011 4.452 0.152  4 0 "[    .    1    .    2]" 1 
       2778 1 174 GLU H    1 174 GLU HB3  3.400 . 4.800 2.507 2.280 2.928     .  0 0 "[    .    1    .    2]" 1 
       2779 1  98 THR HA   1  99 GLN HA   4.000 . 5.600 4.364 4.286 4.422     .  0 0 "[    .    1    .    2]" 1 
       2780 1  52 GLY H    1 168 VAL HA   3.500 . 4.900 3.483 3.307 3.593     .  0 0 "[    .    1    .    2]" 1 
       2781 1  26 VAL HA   1  36 SER H    4.000 . 5.600 4.029 3.727 4.299     .  0 0 "[    .    1    .    2]" 1 
       2782 1 179 LEU HB3  1 180 SER HB2  4.200 . 5.900 4.944 4.177 5.918 0.018  8 0 "[    .    1    .    2]" 1 
       2783 1 106 ILE MD   1 106 ILE MG   2.200 . 3.100 2.146 1.903 3.105 0.005  6 0 "[    .    1    .    2]" 1 
       2784 1  54 ILE MD   1 203 ILE MG   2.800 . 3.900 3.980 3.827 4.101 0.201 16 0 "[    .    1    .    2]" 1 
       2785 1 188 MET H    1 188 MET QB   3.100 . 4.300 2.437 2.159 2.638     .  0 0 "[    .    1    .    2]" 1 
       2786 1  16 GLY QA   1  17 TYR H    2.900 . 4.100 2.819 2.756 2.871     .  0 0 "[    .    1    .    2]" 1 
       2787 1 202 GLY HA3  1 205 ALA MB   3.500 . 4.900 3.391 3.138 3.586     .  0 0 "[    .    1    .    2]" 1 
       2788 1  72 ILE MD   1  80 VAL HA   3.700 . 5.200 4.422 2.859 5.131     .  0 0 "[    .    1    .    2]" 1 
       2789 1 196 ILE H    1 196 ILE HB   3.300 . 4.600 2.309 2.164 2.368     .  0 0 "[    .    1    .    2]" 1 
       2790 1  36 SER H    1  36 SER HB3  3.600 . 5.100 3.246 2.551 3.749     .  0 0 "[    .    1    .    2]" 1 
       2791 1  67 GLN QB   1  69 GLY H    3.600 . 5.100 4.324 3.806 4.806     .  0 0 "[    .    1    .    2]" 1 
       2792 1  92 PHE QE   1 117 ILE MD   3.600 . 4.000 1.998 1.777 2.367     .  0 0 "[    .    1    .    2]" 1 
       2793 1 158 MET H    1 161 ASN HA   2.700 . 3.800 2.109 1.770 2.665 0.030  8 0 "[    .    1    .    2]" 1 
       2794 1  10 THR MG   1 128 SER H    4.000 . 5.600 4.671 4.376 5.655 0.055 20 0 "[    .    1    .    2]" 1 
       2795 1 109 ARG HA   1 146 GLY H    4.100 . 5.700 5.256 4.828 5.724 0.024  8 0 "[    .    1    .    2]" 1 
       2796 1  72 ILE MG   1  81 TYR H    3.700 . 5.200 3.263 2.634 3.667     .  0 0 "[    .    1    .    2]" 1 
       2797 1 120 TYR H    1 125 ASN HA   3.600 . 5.000 3.698 3.423 4.117     .  0 0 "[    .    1    .    2]" 1 
       2798 1 196 ILE HG12 1 197 LEU H    4.000 . 5.600 5.058 4.998 5.130     .  0 0 "[    .    1    .    2]" 1 
       2799 1  54 ILE HB   1  54 ILE HG13 3.000 . 4.200 2.481 2.389 2.589     .  0 0 "[    .    1    .    2]" 1 
       2800 1 167 LEU MD1  1 168 VAL HB   4.400 . 6.000 4.925 4.732 5.105     .  0 0 "[    .    1    .    2]" 1 
       2801 1 123 ASN QB   1 124 MET H    3.400 . 4.800 2.452 2.274 2.685     .  0 0 "[    .    1    .    2]" 1 
       2802 1 174 GLU HB3  1 174 GLU QG   2.600 . 3.600 2.203 2.111 2.361     .  0 0 "[    .    1    .    2]" 1 
       2803 1  84 VAL MG2  1  93 ILE H    3.800 . 5.300 3.706 3.326 3.943     .  0 0 "[    .    1    .    2]" 1 
       2804 1  65 LEU HA   1  66 TYR H    3.200 . 4.500 3.173 3.052 3.356     .  0 0 "[    .    1    .    2]" 1 
       2805 1 149 HIS H    1 174 GLU H    3.700 . 5.200 3.829 3.028 4.984     .  0 0 "[    .    1    .    2]" 1 
       2806 1  65 LEU H    1  66 TYR HA   3.100 . 4.300 4.424 4.222 4.685 0.385 17 0 "[    .    1    .    2]" 1 
       2807 1 126 ILE HA   1 126 ILE HG12 4.000 . 5.600 3.196 3.094 3.311     .  0 0 "[    .    1    .    2]" 1 
       2808 1  54 ILE MG   1 203 ILE MG   3.000 . 4.200 2.276 1.886 2.514     .  0 0 "[    .    1    .    2]" 1 
       2809 1 193 VAL HA   1 197 LEU QD   3.700 . 5.200 4.523 3.003 4.769     .  0 0 "[    .    1    .    2]" 1 
       2810 1  57 SER HA   1  60 LYS H    3.500 . 4.900 4.706 4.432 4.982 0.082 17 0 "[    .    1    .    2]" 1 
       2811 1  33 ILE MD   1 196 ILE HB   4.000 . 5.600 3.282 2.098 3.742     .  0 0 "[    .    1    .    2]" 1 
       2812 1  47 LEU MD2  1 170 PHE H    4.300 . 6.000 5.208 4.750 6.049 0.049  8 0 "[    .    1    .    2]" 1 
       2813 1  50 VAL H    1 168 VAL HA   3.300 . 4.600 4.685 4.610 4.789 0.189 10 0 "[    .    1    .    2]" 1 
       2814 1   6 ILE H    1   8 GLN QB   3.200 . 4.500 4.550 4.388 4.745 0.245 20 0 "[    .    1    .    2]" 1 
       2815 1  56 GLU QG   1  61 LEU H    3.400 . 4.700 3.996 3.520 4.765 0.065  2 0 "[    .    1    .    2]" 1 
       2816 1  34 THR H    1  51 GLU HA   4.100 . 5.700 4.475 4.155 4.820     .  0 0 "[    .    1    .    2]" 1 
       2817 1  42 LYS HA   1  43 PHE H    3.000 . 4.200 3.255 2.592 3.541     .  0 0 "[    .    1    .    2]" 1 
       2818 1 134 PHE QE   1 136 GLU HG2  3.200 . 4.500 3.177 1.928 4.282     .  0 0 "[    .    1    .    2]" 1 
       2819 1  60 LYS H    1  60 LYS QG   4.000 . 5.600 4.000 3.898 4.086     .  0 0 "[    .    1    .    2]" 1 
       2820 1 106 ILE HA   1 183 ILE MG   3.600 . 5.000 4.302 3.771 5.023 0.023 13 0 "[    .    1    .    2]" 1 
       2821 1 118 LYS HG2  1 119 ARG H    3.300 . 4.600 3.523 2.298 5.058 0.458  5 0 "[    .    1    .    2]" 1 
       2822 1  61 LEU QD   1 199 ALA HA   2.900 . 4.100 3.986 3.794 4.205 0.105 15 0 "[    .    1    .    2]" 1 
       2823 1 197 LEU HB3  1 197 LEU QD   3.000 . 4.200 2.113 2.083 2.207     .  0 0 "[    .    1    .    2]" 1 
       2824 1 175 MET H    1 176 ARG HA   4.000 . 5.600 5.064 4.397 5.651 0.051  3 0 "[    .    1    .    2]" 1 
       2825 1 132 VAL QG   1 134 PHE HB3  3.000 . 4.200 2.054 1.765 3.230     .  0 0 "[    .    1    .    2]" 1 
       2826 1 154 VAL H    1 169 MET H    3.800 . 5.300 4.752 4.466 4.938     .  0 0 "[    .    1    .    2]" 1 
       2827 1 175 MET HB2  1 184 ILE MD   3.800 . 5.300 4.039 2.890 4.946     .  0 0 "[    .    1    .    2]" 1 
       2828 1  66 TYR H    1  67 GLN H    3.100 . 4.300 3.340 2.888 3.786     .  0 0 "[    .    1    .    2]" 1 
       2829 1  54 ILE HG12 1  61 LEU QD   2.700 . 3.800 3.834 3.101 4.082 0.282  3 0 "[    .    1    .    2]" 1 
       2830 1  37 SER HA   1  47 LEU H    4.200 . 5.900 4.617 3.966 5.175     .  0 0 "[    .    1    .    2]" 1 
       2831 1  91 THR HB   1  92 PHE H    4.000 . 5.600 4.100 3.834 4.197     .  0 0 "[    .    1    .    2]" 1 
       2832 1 183 ILE H    1 186 LYS HE2  4.100 . 5.700 4.383 4.076 5.373     .  0 0 "[    .    1    .    2]" 1 
       2833 1  24 TRP HA   1  37 SER H    3.400 . 4.800 4.909 4.836 5.027 0.227  3 0 "[    .    1    .    2]" 1 
       2834 1  84 VAL MG2  1 132 VAL QG   3.900 . 5.500 5.021 4.481 5.358     .  0 0 "[    .    1    .    2]" 1 
       2835 1  67 GLN HA   1  71 ARG QG   3.600 . 5.000 3.962 2.450 5.013 0.013  9 0 "[    .    1    .    2]" 1 
       2836 1  49 ARG H    1 170 PHE HA   4.800 . 6.000 4.712 4.575 4.996     .  0 0 "[    .    1    .    2]" 1 
       2837 1   8 GLN QG   1   9 GLN H    2.900 . 4.100 4.070 2.328 4.306 0.206 13 0 "[    .    1    .    2]" 1 
       2838 1  55 PRO HD2  1  56 GLU H    3.300 . 4.600 4.446 4.150 4.740 0.140  3 0 "[    .    1    .    2]" 1 
       2839 1 122 GLY HA3  1 123 ASN H    3.000 . 4.200 3.483 3.399 3.536     .  0 0 "[    .    1    .    2]" 1 
       2840 1 184 ILE HG12 1 185 GLU H    3.700 . 5.200 5.252 5.184 5.327 0.127  2 0 "[    .    1    .    2]" 1 
       2841 1  53 ILE MD   1 158 MET QB   3.500 . 4.900 4.345 3.951 5.082 0.182 17 0 "[    .    1    .    2]" 1 
       2842 1 102 ALA H    1 103 VAL HB   4.400 . 6.000 5.483 4.261 6.040 0.040  3 0 "[    .    1    .    2]" 1 
       2843 1  78 LEU H    1  78 LEU MD2  2.900 . 4.100 3.846 3.633 3.978     .  0 0 "[    .    1    .    2]" 1 
       2844 1  42 LYS QD   1  42 LYS HE3  2.600 . 3.600 2.277 2.156 2.392     .  0 0 "[    .    1    .    2]" 1 
       2845 1  58 PRO HB3  1  62 SER H    4.000 . 5.600 5.075 4.622 5.542     .  0 0 "[    .    1    .    2]" 1 
       2846 1  14 VAL HB   1 153 PHE H    3.800 . 5.300 5.533 5.369 5.695 0.395 17 0 "[    .    1    .    2]" 1 
       2847 1  40 SER HA   1  47 LEU QB   3.600 . 5.000 2.787 1.966 5.031 0.031  5 0 "[    .    1    .    2]" 1 
       2848 1   3 PHE H    1   4 LYS HA   3.400 . 4.800 5.057 4.972 5.121 0.321  9 0 "[    .    1    .    2]" 1 
       2849 1 139 PRO HB3  1 145 ARG H    3.400 . 4.800 2.644 1.986 3.424     .  0 0 "[    .    1    .    2]" 1 
       2850 1 167 LEU HA   1 168 VAL HB   4.200 . 5.900 5.238 5.061 5.336     .  0 0 "[    .    1    .    2]" 1 
       2851 1 200 LYS H    1 201 ASP HA   4.100 . 5.800 5.302 5.127 5.373     .  0 0 "[    .    1    .    2]" 1 
       2852 1  74 TRP HH2  1 199 ALA HA   3.700 . 5.200 3.580 3.230 4.236     .  0 0 "[    .    1    .    2]" 1 
       2853 1  38 LYS H    1  39 ALA H    3.200 . 4.500 3.528 2.265 4.415     .  0 0 "[    .    1    .    2]" 1 
       2854 1  54 ILE HG12 1 200 LYS H    4.000 . 5.600 4.364 4.057 5.648 0.048 14 0 "[    .    1    .    2]" 1 
       2855 1 113 ASP H    1 114 LEU H    3.900 . 5.500 4.347 4.300 4.454     .  0 0 "[    .    1    .    2]" 1 
       2856 1 124 MET HB3  1 126 ILE H    3.500 . 4.900 3.611 3.378 3.832     .  0 0 "[    .    1    .    2]" 1 
       2857 1 201 ASP HB3  1 204 LYS H    4.100 . 5.700 5.316 4.868 5.629     .  0 0 "[    .    1    .    2]" 1 
       2858 1 104 GLY H    1 105 SER H    3.200 . 4.500 1.992 1.676 2.565 0.024 11 0 "[    .    1    .    2]" 1 
       2859 1   8 GLN H    1  11 ALA H    3.100 . 4.300 4.472 4.360 4.556 0.256  9 0 "[    .    1    .    2]" 1 
       2860 1 115 VAL HA   1 130 LYS H    3.700 . 5.200 3.668 3.517 3.834     .  0 0 "[    .    1    .    2]" 1 
       2861 1  86 ARG QG   1  93 ILE H    3.800 . 5.300 3.647 3.087 3.988     .  0 0 "[    .    1    .    2]" 1 
       2862 1  26 VAL MG1  1  26 VAL MG2  2.000 . 2.800 2.074 2.049 2.101     .  0 0 "[    .    1    .    2]" 1 
       2863 1 128 SER H    1 129 SER HA   3.800 . 5.300 5.145 4.809 5.343 0.043  7 0 "[    .    1    .    2]" 1 
       2864 1  48 TYR H    1 170 PHE QB   3.400 . 4.800 4.663 3.571 4.936 0.136 14 0 "[    .    1    .    2]" 1 
       2865 1 179 LEU H    1 179 LEU HB3  3.800 . 5.300 3.749 3.627 3.949     .  0 0 "[    .    1    .    2]" 1 
       2866 1 183 ILE H    1 185 GLU HG3  3.700 . 5.200 5.066 3.836 5.302 0.102 11 0 "[    .    1    .    2]" 1 
       2867 1  83 MET HA   1  84 VAL H    3.200 . 4.500 2.196 2.125 2.246     .  0 0 "[    .    1    .    2]" 1 
       2868 1  42 LYS H    1  42 LYS QG   3.400 . 4.800 2.657 1.865 3.505     .  0 0 "[    .    1    .    2]" 1 
       2869 1  36 SER H    1  49 ARG QG   3.900 . 5.500 4.357 3.513 5.021     .  0 0 "[    .    1    .    2]" 1 
       2870 1 101 PHE H    1 101 PHE HA   2.900 . 4.100 2.885 2.723 2.940     .  0 0 "[    .    1    .    2]" 1 
       2871 1  93 ILE HB   1 114 LEU QB   3.900 . 5.400 4.884 4.686 5.234     .  0 0 "[    .    1    .    2]" 1 
       2872 1  60 LYS HA   1  60 LYS QD   3.000 . 4.200 2.946 1.748 4.067     .  0 0 "[    .    1    .    2]" 1 
       2873 1  11 ALA MB   1 126 ILE QG   3.500 . 4.900 4.007 3.706 4.176     .  0 0 "[    .    1    .    2]" 1 
       2874 1 114 LEU H    1 130 LYS QB   3.300 . 4.600 3.339 3.050 3.554     .  0 0 "[    .    1    .    2]" 1 
       2875 1  24 TRP H    1  24 TRP QB   2.500 . 3.500 2.847 2.488 3.002     .  0 0 "[    .    1    .    2]" 1 
       2876 1  93 ILE MG   1 115 VAL QG   3.600 . 5.000 3.777 3.607 3.923     .  0 0 "[    .    1    .    2]" 1 
       2877 1  34 THR H    1  35 VAL QG   2.600 . 3.700 3.712 3.527 3.891 0.191  2 0 "[    .    1    .    2]" 1 
       2878 1  41 ARG H    1  41 ARG QG   2.900 . 4.000 3.178 2.120 4.076 0.076  5 0 "[    .    1    .    2]" 1 
       2879 1 183 ILE HA   1 186 LYS HE3  3.600 . 5.000 2.131 1.718 2.815 0.082 20 0 "[    .    1    .    2]" 1 
       2880 1  71 ARG H    1  74 TRP HE1  4.100 . 5.700 3.717 3.419 4.172     .  0 0 "[    .    1    .    2]" 1 
       2881 1  72 ILE HA   1  72 ILE MD   3.400 . 4.800 3.664 3.568 3.886     .  0 0 "[    .    1    .    2]" 1 
       2882 1 186 LYS H    1 188 MET H    3.900 . 5.500 4.114 3.889 4.253     .  0 0 "[    .    1    .    2]" 1 
       2883 1  26 VAL HA   1  34 THR MG   3.000 . 4.200 3.822 3.491 4.021     .  0 0 "[    .    1    .    2]" 1 
       2884 1 134 PHE HZ   1 137 TYR H    2.800 . 3.900 4.026 3.923 4.137 0.237  4 0 "[    .    1    .    2]" 1 
       2885 1 112 ILE MG   1 145 ARG QG   2.700 . 3.800 3.871 3.623 4.050 0.250 12 0 "[    .    1    .    2]" 1 
       2886 1 132 VAL QG   1 134 PHE HA   4.400 . 6.000 3.802 3.507 4.836     .  0 0 "[    .    1    .    2]" 1 
       2887 1  37 SER QB   1  38 LYS H    4.400 . 6.000 3.406 2.855 3.768     .  0 0 "[    .    1    .    2]" 1 
       2888 1 164 TYR HA   1 165 SER H    3.100 . 4.300 2.191 2.152 2.236     .  0 0 "[    .    1    .    2]" 1 
       2889 1 127 ILE HA   1 128 SER H    3.000 . 4.200 2.118 2.079 2.152     .  0 0 "[    .    1    .    2]" 1 
       2890 1 196 ILE HA   1 196 ILE HG12 4.100 . 5.800 2.348 2.231 2.423     .  0 0 "[    .    1    .    2]" 1 
       2891 1  72 ILE H    1  73 THR HA   4.200 . 5.900 4.818 4.603 5.062     .  0 0 "[    .    1    .    2]" 1 
       2892 1 180 SER H    1 183 ILE HG13 3.000 . 4.200 2.003 1.637 2.368 0.063  6 0 "[    .    1    .    2]" 1 
       2893 1  38 LYS H    1  47 LEU H    3.500 . 4.900 3.092 2.638 3.536     .  0 0 "[    .    1    .    2]" 1 
       2894 1 154 VAL MG2  1 155 CYS HA   4.500 . 6.000 3.704 3.399 3.996     .  0 0 "[    .    1    .    2]" 1 
       2895 1  48 TYR HB2  1 171 VAL H    3.600 . 5.000 3.730 3.270 4.162     .  0 0 "[    .    1    .    2]" 1 
       2896 1 158 MET H    1 166 LYS H    3.900 . 5.400 3.536 3.264 3.783     .  0 0 "[    .    1    .    2]" 1 
       2897 1  65 LEU H    1  65 LEU QD   3.900 . 4.500 2.067 1.889 2.268     .  0 0 "[    .    1    .    2]" 1 
       2898 1  83 MET HA   1  83 MET QG   3.400 . 4.700 2.500 2.252 3.002     .  0 0 "[    .    1    .    2]" 1 
       2899 1 191 ASN H    1 193 VAL QG   3.200 . 4.500 4.115 3.867 4.252     .  0 0 "[    .    1    .    2]" 1 
       2900 1  38 LYS H    1  38 LYS QG   3.300 . 4.600 3.553 2.194 4.242     .  0 0 "[    .    1    .    2]" 1 
       2901 1  96 THR HA   1  97 ILE H    3.000 . 4.200 2.202 2.167 2.262     .  0 0 "[    .    1    .    2]" 1 
       2902 1  25 LYS H    1  25 LYS HB2  2.700 . 3.800 3.220 2.978 3.499     .  0 0 "[    .    1    .    2]" 1 
       2903 1  41 ARG HA   1  42 LYS H    3.500 . 4.900 3.288 3.016 3.547     .  0 0 "[    .    1    .    2]" 1 
       2904 1  11 ALA H    1 126 ILE MD   4.300 . 6.000 4.713 4.524 4.893     .  0 0 "[    .    1    .    2]" 1 
       2905 1 132 VAL QG   1 134 PHE QE   3.600 . 5.000 3.972 3.622 4.132     .  0 0 "[    .    1    .    2]" 1 
       2906 1 161 ASN HA   1 164 TYR H    2.900 . 4.100 3.854 3.376 4.228 0.128 18 0 "[    .    1    .    2]" 1 
       2907 1  54 ILE H    1 165 SER HA   4.000 . 5.600 4.905 4.669 5.128     .  0 0 "[    .    1    .    2]" 1 
       2908 1  47 LEU MD1  1  48 TYR H    4.000 . 5.600 4.243 3.859 4.521     .  0 0 "[    .    1    .    2]" 1 
       2909 1 126 ILE H    1 126 ILE MG   3.100 . 4.400 1.788 1.705 1.861     .  0 0 "[    .    1    .    2]" 1 
       2910 1 154 VAL H    1 154 VAL MG1  3.600 . 5.000 2.354 2.241 2.511     .  0 0 "[    .    1    .    2]" 1 
       2911 1 175 MET HB2  1 176 ARG HA   3.700 . 5.200 4.998 4.127 5.482 0.282 18 0 "[    .    1    .    2]" 1 
       2912 1  28 LYS H    1  29 THR H    3.600 . 5.000 4.104 3.839 4.303     .  0 0 "[    .    1    .    2]" 1 
       2913 1 112 ILE HA   1 112 ILE MD   4.400 . 6.000 2.115 2.017 2.210     .  0 0 "[    .    1    .    2]" 1 
       2914 1 109 ARG QD   1 110 ASP H    3.600 . 5.000 4.212 3.687 4.730     .  0 0 "[    .    1    .    2]" 1 
       2915 1 149 HIS H    1 151 CYS H    4.400 . 6.000 4.843 4.390 5.233     .  0 0 "[    .    1    .    2]" 1 
       2916 1  72 ILE HB   1  81 TYR H    3.700 . 5.200 4.319 3.740 4.889     .  0 0 "[    .    1    .    2]" 1 
       2917 1 149 HIS H    1 149 HIS QB   3.500 . 4.900 2.321 2.014 2.505     .  0 0 "[    .    1    .    2]" 1 
       2918 1 195 PHE HA   1 198 ASN H    3.100 . 4.300 3.395 3.120 3.778     .  0 0 "[    .    1    .    2]" 1 
       2919 1  65 LEU MD1  1  65 LEU MD2  2.900 . 3.500 2.068 2.049 2.081     .  0 0 "[    .    1    .    2]" 1 
       2920 1 188 MET H    1 190 SER H    3.300 . 4.600 3.883 3.717 4.073     .  0 0 "[    .    1    .    2]" 1 
       2921 1  48 TYR HB3  1  49 ARG H    4.100 . 5.700 3.351 3.091 3.518     .  0 0 "[    .    1    .    2]" 1 
       2922 1  54 ILE HB   1  55 PRO HD3  3.300 . 4.600 4.718 4.609 5.326 0.726  3 1 "[  + .    1    .    2]" 1 
       2923 1  54 ILE HG13 1 200 LYS QD   2.900 . 4.100 3.497 3.034 4.241 0.141 14 0 "[    .    1    .    2]" 1 
       2924 1  19 ARG HA   1  20 ASP H    3.200 . 4.500 3.302 3.110 3.490     .  0 0 "[    .    1    .    2]" 1 
       2925 1 144 ILE MD   1 147 TYR H    3.900 . 5.500 4.567 3.771 5.235     .  0 0 "[    .    1    .    2]" 1 
       2926 1  30 SER H    1  30 SER HB2  3.100 . 4.300 2.815 2.491 3.104     .  0 0 "[    .    1    .    2]" 1 
       2927 1 169 MET QG   1 192 LEU MD2  4.100 . 5.700 3.142 2.517 4.159     .  0 0 "[    .    1    .    2]" 1 
       2928 1  61 LEU QD   1 203 ILE H    3.300 . 4.600 4.666 4.586 4.811 0.211 15 0 "[    .    1    .    2]" 1 
       2929 1   4 LYS HA   1   5 ALA MB   3.500 . 4.900 4.913 4.796 4.973 0.073 14 0 "[    .    1    .    2]" 1 
       2930 1 173 THR MG   1 188 MET ME   2.600 . 3.700 2.692 1.683 3.440 0.017  8 0 "[    .    1    .    2]" 1 
       2931 1 121 GLU HB3  1 122 GLY HA2  4.300 . 6.000 5.625 5.257 6.298 0.298 14 0 "[    .    1    .    2]" 1 
       2932 1  54 ILE HB   1 165 SER H    3.200 . 4.500 4.012 3.601 4.274     .  0 0 "[    .    1    .    2]" 1 
       2933 1 123 ASN HA   1 157 PRO HG2  3.700 . 5.200 3.405 2.716 3.839     .  0 0 "[    .    1    .    2]" 1 
       2934 1  51 GLU HG2  1 166 LYS QB   4.300 . 6.000 5.516 5.025 5.731     .  0 0 "[    .    1    .    2]" 1 
       2935 1  84 VAL MG2  1 137 TYR H    4.000 . 5.600 5.442 5.233 5.623 0.023  7 0 "[    .    1    .    2]" 1 
       2936 1  41 ARG H    1  41 ARG HD2  3.700 . 5.200 4.447 1.747 5.274 0.074  5 0 "[    .    1    .    2]" 1 
       2937 1  97 ILE MG   1  99 GLN QG   3.900 . 5.500 4.198 3.529 4.836     .  0 0 "[    .    1    .    2]" 1 
       2938 1 208 THR HB   1 209 PRO HD2  3.300 . 4.600 4.042 2.567 4.504     .  0 0 "[    .    1    .    2]" 1 
       2939 1  33 ILE MD   1  34 THR H    4.000 . 5.600 4.228 3.607 4.735     .  0 0 "[    .    1    .    2]" 1 
       2940 1  24 TRP H    1  24 TRP HD1  3.100 . 4.300 2.866 2.116 4.401 0.101  3 0 "[    .    1    .    2]" 1 
       2941 1  93 ILE MG   1 114 LEU MD2  3.700 . 5.200 4.667 4.470 5.105     .  0 0 "[    .    1    .    2]" 1 
       2942 1 109 ARG HA   1 144 ILE MG   3.700 . 5.200 2.458 2.121 2.803     .  0 0 "[    .    1    .    2]" 1 
       2943 1  34 THR HB   1  51 GLU HG2  4.100 . 5.800 3.918 3.665 4.459     .  0 0 "[    .    1    .    2]" 1 
       2944 1 130 LYS H    1 148 ASN QB   4.100 . 5.700 5.266 4.928 5.545     .  0 0 "[    .    1    .    2]" 1 
       2945 1 156 SER HB2  1 166 LYS H    3.200 . 4.500 3.856 3.309 4.890 0.390 10 0 "[    .    1    .    2]" 1 
       2946 1 189 PRO HA   1 190 SER H    3.800 . 5.300 3.503 3.435 3.561     .  0 0 "[    .    1    .    2]" 1 
       2947 1 102 ALA HA   1 103 VAL QG   3.300 . 4.600 3.655 3.039 4.487     .  0 0 "[    .    1    .    2]" 1 
       2948 1 120 TYR HB2  1 124 MET H    2.900 . 4.100 2.156 1.912 2.391     .  0 0 "[    .    1    .    2]" 1 
       2949 1   4 LYS H    1  91 THR MG   3.000 . 4.200 3.521 2.879 3.809     .  0 0 "[    .    1    .    2]" 1 
       2950 1 140 SER HB2  1 141 SER H    3.800 . 5.300 3.016 1.813 3.883     .  0 0 "[    .    1    .    2]" 1 
       2951 1 140 SER QB   1 142 ASN H    3.100 . 4.300 2.881 2.556 3.169     .  0 0 "[    .    1    .    2]" 1 
       2952 1  70 ASP H    1  72 ILE H    4.200 . 4.900 3.286 3.025 3.684     .  0 0 "[    .    1    .    2]" 1 
       2953 1 112 ILE HB   1 132 VAL H    3.400 . 4.700 3.751 3.359 4.438     .  0 0 "[    .    1    .    2]" 1 
       2954 1  89 SER HA   1  91 THR H    3.700 . 5.200 4.082 3.729 4.631     .  0 0 "[    .    1    .    2]" 1 
       2955 1 107 SER H    1 144 ILE MG   3.300 . 4.600 4.420 3.815 4.699 0.099  9 0 "[    .    1    .    2]" 1 
       2956 1  96 THR H    1  97 ILE H    3.100 . 4.300 4.282 4.141 4.518 0.218  2 0 "[    .    1    .    2]" 1 
       2957 1  74 TRP HA   1  75 ASP H    3.300 . 4.600 3.266 3.178 3.571     .  0 0 "[    .    1    .    2]" 1 
       2958 1  88 ASP H    1  91 THR HA   4.000 . 5.600 4.758 4.562 5.100     .  0 0 "[    .    1    .    2]" 1 
       2959 1 172 GLN H    1 173 THR MG   3.600 . 5.000 4.950 3.868 5.191 0.191  7 0 "[    .    1    .    2]" 1 
       2960 1  93 ILE MG   1  95 HIS HB3  4.100 . 5.700 5.633 5.209 5.821 0.121  2 0 "[    .    1    .    2]" 1 
       2961 1 130 LYS HG3  1 150 PRO HB3  4.500 . 6.000 4.132 2.975 4.952     .  0 0 "[    .    1    .    2]" 1 
       2962 1   7 ALA MB   1  11 ALA H    3.700 . 5.200 4.061 3.988 4.112     .  0 0 "[    .    1    .    2]" 1 
       2963 1 171 VAL H    1 172 GLN HA   3.900 . 5.500 4.882 4.720 5.043     .  0 0 "[    .    1    .    2]" 1 
       2964 1  10 THR HA   1  12 GLN H    3.400 . 4.700 4.554 4.051 4.732 0.032 17 0 "[    .    1    .    2]" 1 
       2965 1 106 ILE QG   1 183 ILE HB   3.900 . 5.500 4.287 4.028 4.614     .  0 0 "[    .    1    .    2]" 1 
       2966 1 182 SER HA   1 185 GLU HG3  4.100 . 5.700 2.925 2.169 3.563     .  0 0 "[    .    1    .    2]" 1 
       2967 1  34 THR HB   1  51 GLU HB3  4.500 . 6.000 2.420 1.821 3.034     .  0 0 "[    .    1    .    2]" 1 
       2968 1  71 ARG QG   1  72 ILE MG   3.500 . 4.900 2.269 1.759 3.431     .  0 0 "[    .    1    .    2]" 1 
       2969 1 100 SER HA   1 101 PHE H    2.800 . 3.900 2.379 2.104 2.980     .  0 0 "[    .    1    .    2]" 1 
       2970 1 205 ALA MB   1 206 HIS QB   4.100 . 5.700 3.928 3.491 4.161     .  0 0 "[    .    1    .    2]" 1 
       2971 1  54 ILE MG   1 165 SER H    3.700 . 5.200 4.453 4.178 4.648     .  0 0 "[    .    1    .    2]" 1 
       2972 1 179 LEU HB2  1 183 ILE H    3.800 . 5.300 4.986 4.056 5.529 0.229 18 0 "[    .    1    .    2]" 1 
       2973 1  17 TYR HB2  1  18 ASN QB   3.300 . 4.600 4.439 4.163 5.461 0.861 14 2 "[    .    -   +.    2]" 1 
       2974 1   7 ALA H    1 114 LEU MD1  4.200 . 5.900 4.709 4.461 5.072     .  0 0 "[    .    1    .    2]" 1 
       2975 1 123 ASN H    1 124 MET HB2  3.500 . 4.900 4.840 4.703 4.923 0.023 19 0 "[    .    1    .    2]" 1 
       2976 1 126 ILE H    1 154 VAL HA   3.200 . 4.500 4.152 3.825 4.432     .  0 0 "[    .    1    .    2]" 1 
       2977 1 200 LYS HA   1 203 ILE HG12 3.700 . 5.200 5.045 4.319 5.249 0.049  3 0 "[    .    1    .    2]" 1 
       2978 1 176 ARG HA   1 177 GLY H    3.600 . 5.000 3.100 2.316 3.601     .  0 0 "[    .    1    .    2]" 1 
       2979 1 159 GLU QG   1 160 GLU H    4.100 . 5.700 4.000 3.641 4.450     .  0 0 "[    .    1    .    2]" 1 
       2980 1 117 ILE MG   1 119 ARG H    3.500 . 4.900 4.481 3.827 4.878     .  0 0 "[    .    1    .    2]" 1 
       2981 1 158 MET H    1 161 ASN H    3.300 . 4.600 3.638 3.470 3.747     .  0 0 "[    .    1    .    2]" 1 
       2982 1 175 MET HB2  1 175 MET HG3  2.800 . 3.900 2.540 2.380 3.007     .  0 0 "[    .    1    .    2]" 1 
       2983 1  51 GLU QG   1  52 GLY HA2  4.700 . 6.000 3.537 3.134 3.962     .  0 0 "[    .    1    .    2]" 1 
       2984 1 189 PRO HG2  1 190 SER H    3.500 . 4.900 3.608 2.319 4.394     .  0 0 "[    .    1    .    2]" 1 
       2985 1  37 SER HA   1  48 TYR HA   4.700 . 6.000 2.363 2.190 2.562     .  0 0 "[    .    1    .    2]" 1 
       2986 1  51 GLU HG2  1 167 LEU H    4.000 . 5.600 5.418 4.719 5.745 0.145 15 0 "[    .    1    .    2]" 1 
       2987 1  36 SER H    1  51 GLU H    4.100 . 5.300 4.907 4.360 5.313 0.013 18 0 "[    .    1    .    2]" 1 
       2988 1  56 GLU H    1  56 GLU QG   3.300 . 4.600 3.957 2.426 4.328     .  0 0 "[    .    1    .    2]" 1 
       2989 1   7 ALA MB   1 116 TYR HB2  3.500 . 4.900 1.766 1.615 2.909 0.085  2 0 "[    .    1    .    2]" 1 
       2990 1   3 PHE QE   1  93 ILE HG12 2.900 . 4.100 4.203 4.046 4.805 0.705 20 1 "[    .    1    .    +]" 1 
       2991 1  84 VAL HB   1  93 ILE MG   3.700 . 5.200 3.677 3.297 4.235     .  0 0 "[    .    1    .    2]" 1 
       2992 1 166 LYS HG3  1 168 VAL QG   2.400 . 3.400 1.756 1.431 2.009 0.269  3 0 "[    .    1    .    2]" 1 
       2993 1  37 SER HB2  1  38 LYS H    3.200 . 4.500 3.773 2.928 4.295     .  0 0 "[    .    1    .    2]" 1 
       2994 1 114 LEU MD1  1 115 VAL HA   4.100 . 5.800 4.468 4.347 4.667     .  0 0 "[    .    1    .    2]" 1 
       2995 1  13 GLU QG   1  14 VAL HA   4.600 . 6.000 5.085 2.972 5.911     .  0 0 "[    .    1    .    2]" 1 
       2996 1 204 LYS HB3  1 208 THR H    3.100 . 4.300 3.739 3.146 4.958 0.658 20 1 "[    .    1    .    +]" 1 
       2997 1  10 THR MG   1 130 LYS HG3  3.600 . 5.100 2.788 2.032 4.858     .  0 0 "[    .    1    .    2]" 1 
       2998 1  72 ILE HB   1  78 LEU HB3  3.200 . 4.500 2.616 2.182 3.482     .  0 0 "[    .    1    .    2]" 1 
       2999 1 120 TYR HB3  1 121 GLU H    2.900 . 4.000 3.614 3.457 3.776     .  0 0 "[    .    1    .    2]" 1 
       3000 1 151 CYS HB2  1 170 PHE H    3.600 . 5.000 4.389 3.807 5.559 0.559 16 1 "[    .    1    .+   2]" 1 
       3001 1 216 HIS HB3  1 217 ASN H    3.600 . 5.000 3.696 1.841 4.461     .  0 0 "[    .    1    .    2]" 1 
       3002 1  32 LYS HA   1  33 ILE H    2.700 . 3.800 3.315 2.974 3.559     .  0 0 "[    .    1    .    2]" 1 
       3003 1  70 ASP HB3  1  71 ARG H    3.700 . 5.200 3.420 2.570 4.311     .  0 0 "[    .    1    .    2]" 1 
       3004 1 139 PRO HB2  1 143 TYR H    4.300 . 6.000 4.986 4.694 5.336     .  0 0 "[    .    1    .    2]" 1 
       3005 1 189 PRO HB2  1 190 SER H    3.800 . 5.300 3.089 2.654 3.518     .  0 0 "[    .    1    .    2]" 1 
       3006 1 185 GLU H    1 185 GLU HB3  3.500 . 4.900 3.021 2.573 3.595     .  0 0 "[    .    1    .    2]" 1 
       3007 1 199 ALA HA   1 203 ILE MD   3.200 . 4.500 3.932 3.072 4.397     .  0 0 "[    .    1    .    2]" 1 
       3008 1 152 GLY H    1 153 PHE HB2  3.800 . 5.300 5.035 4.760 5.319 0.019 16 0 "[    .    1    .    2]" 1 
       3009 1 105 SER QB   1 183 ILE MD   2.800 . 3.900 2.418 1.629 3.244 0.171 20 0 "[    .    1    .    2]" 1 
       3010 1  24 TRP HH2  1  49 ARG QG   3.400 . 4.800 3.849 2.592 4.940 0.140 16 0 "[    .    1    .    2]" 1 
       3011 1  34 THR H    1 196 ILE MD   2.600 . 3.600 3.667 3.459 3.762 0.162  4 0 "[    .    1    .    2]" 1 
       3012 1   9 GLN H    1  11 ALA H    3.300 . 4.600 3.922 3.709 4.027     .  0 0 "[    .    1    .    2]" 1 
       3013 1 125 ASN H    1 155 CYS H    3.600 . 4.700 2.906 2.630 3.193     .  0 0 "[    .    1    .    2]" 1 
       3014 1 145 ARG QD   1 146 GLY H    3.900 . 5.400 4.420 2.554 5.428 0.028 16 0 "[    .    1    .    2]" 1 
       3015 1  72 ILE H    1  72 ILE MG   3.100 . 4.300 2.361 2.191 2.711     .  0 0 "[    .    1    .    2]" 1 
       3016 1  27 VAL H    1  36 SER HB3  3.300 . 4.600 4.787 4.608 5.587 0.987 13 1 "[    .    1  + .    2]" 1 
       3017 1 203 ILE H    1 205 ALA H    3.600 . 5.000 3.726 3.542 4.020     .  0 0 "[    .    1    .    2]" 1 
       3018 1  35 VAL QG   1 192 LEU HB2  4.400 . 6.000 2.561 2.024 3.170     .  0 0 "[    .    1    .    2]" 1 
       3019 1  60 LYS QB   1  60 LYS HE2  2.800 . 3.900 3.011 1.802 4.203 0.303 10 0 "[    .    1    .    2]" 1 
       3020 1 162 PRO HG2  1 163 ALA MB   3.800 . 5.300 3.251 3.154 3.371     .  0 0 "[    .    1    .    2]" 1 
       3021 1  56 GLU H    1 164 TYR HA   2.900 . 4.100 2.971 2.520 3.777     .  0 0 "[    .    1    .    2]" 1 
       3022 1  86 ARG HA   1  87 ILE MG   3.600 . 5.000 5.023 4.930 5.156 0.156 18 0 "[    .    1    .    2]" 1 
       3023 1  12 GLN H    1  13 GLU H    3.100 . 4.300 2.572 2.447 2.682     .  0 0 "[    .    1    .    2]" 1 
       3024 1  70 ASP H    1  72 ILE HG12 3.900 . 5.400 5.233 4.176 5.584 0.184  6 0 "[    .    1    .    2]" 1 
       3025 1  14 VAL MG1  1 154 VAL MG1  3.300 . 4.600 2.796 2.235 3.199     .  0 0 "[    .    1    .    2]" 1 
       3026 1  17 TYR QD   1  19 ARG H    3.800 . 5.300 5.355 4.889 5.482 0.182  8 0 "[    .    1    .    2]" 1 
       3027 1 183 ILE HA   1 184 ILE H    3.000 . 4.200 3.401 3.335 3.449     .  0 0 "[    .    1    .    2]" 1 
       3028 1 151 CYS HA   1 170 PHE H    4.100 . 5.700 5.076 4.567 5.732 0.032  3 0 "[    .    1    .    2]" 1 
       3029 1 144 ILE QG   1 145 ARG H    4.000 . 5.600 3.416 2.840 3.694     .  0 0 "[    .    1    .    2]" 1 
       3030 1 105 SER QB   1 106 ILE H    3.100 . 4.300 3.075 2.074 3.567     .  0 0 "[    .    1    .    2]" 1 
       3031 1 161 ASN HA   1 163 ALA H    3.100 . 4.300 4.237 3.983 4.377 0.077 16 0 "[    .    1    .    2]" 1 
       3032 1 171 VAL HA   1 172 GLN H    3.500 . 4.900 2.123 2.067 2.204     .  0 0 "[    .    1    .    2]" 1 
       3033 1   2 ASP QB   1   3 PHE H    2.900 . 4.000 2.376 1.792 2.884 0.008  8 0 "[    .    1    .    2]" 1 
       3034 1 153 PHE HB2  1 154 VAL H    3.800 . 5.300 4.603 4.541 4.666     .  0 0 "[    .    1    .    2]" 1 
       3035 1  72 ILE HG13 1  72 ILE MG   2.900 . 4.000 2.476 2.350 2.731     .  0 0 "[    .    1    .    2]" 1 
       3036 1 121 GLU H    1 122 GLY H    2.900 . 4.000 4.126 4.061 4.166 0.166 13 0 "[    .    1    .    2]" 1 
       3037 1 159 GLU H    1 159 GLU HB2  2.600 . 3.700 2.482 2.230 2.752     .  0 0 "[    .    1    .    2]" 1 
       3038 1 183 ILE H    1 184 ILE HB   2.600 . 3.600 3.729 3.682 3.780 0.180 19 0 "[    .    1    .    2]" 1 
       3039 1  17 TYR HA   1  19 ARG H    3.500 . 4.900 3.615 3.326 4.175     .  0 0 "[    .    1    .    2]" 1 
       3040 1  85 HIS H    1 134 PHE QD   4.100 . 5.700 5.161 4.719 5.633     .  0 0 "[    .    1    .    2]" 1 
       3041 1  36 SER HA   1  37 SER HA   4.000 . 5.600 4.326 4.276 4.376     .  0 0 "[    .    1    .    2]" 1 
       3042 1  20 ASP QB   1  21 THR H    3.800 . 5.300 3.525 2.150 4.041     .  0 0 "[    .    1    .    2]" 1 
       3043 1  11 ALA MB   1  15 LEU MD1  4.100 . 5.700 4.092 3.860 4.302     .  0 0 "[    .    1    .    2]" 1 
       3044 1 143 TYR HA   1 145 ARG H    3.800 . 5.300 5.476 5.399 5.589 0.289 17 0 "[    .    1    .    2]" 1 
       3045 1  15 LEU HA   1 126 ILE MG   3.800 . 5.300 5.000 4.656 5.270     .  0 0 "[    .    1    .    2]" 1 
       3046 1  92 PHE QE   1 116 TYR HA   4.000 . 5.600 5.234 4.727 5.588     .  0 0 "[    .    1    .    2]" 1 
       3047 1  51 GLU H    1 168 VAL HA   3.400 . 4.700 4.546 4.363 4.702 0.002 10 0 "[    .    1    .    2]" 1 
       3048 1 179 LEU H    1 179 LEU MD2  2.900 . 4.100 3.579 1.624 4.482 0.382 17 0 "[    .    1    .    2]" 1 
       3049 1  64 PHE QD   1 202 GLY H    3.800 . 5.300 4.925 4.020 5.409 0.109 14 0 "[    .    1    .    2]" 1 
       3050 1 134 PHE HB2  1 135 PRO HA   3.800 . 5.300 5.232 5.150 5.352 0.052  1 0 "[    .    1    .    2]" 1 
       3051 1  95 HIS HA   1 112 ILE MD   3.600 . 5.000 1.803 1.687 2.011 0.113  8 0 "[    .    1    .    2]" 1 
       3052 1  76 LYS QG   1  77 SER H    3.300 . 4.600 3.039 2.300 3.969     .  0 0 "[    .    1    .    2]" 1 
       3053 1  10 THR MG   1 151 CYS H    3.500 . 4.900 4.702 4.272 5.035 0.135 10 0 "[    .    1    .    2]" 1 
       3054 1  51 GLU HB2  1 168 VAL QG   3.100 . 4.400 3.118 2.675 3.497     .  0 0 "[    .    1    .    2]" 1 
       3055 1  53 ILE HA   1  54 ILE H    3.100 . 4.300 2.105 2.073 2.132     .  0 0 "[    .    1    .    2]" 1 
       3056 1 210 SER H    1 211 ARG H    2.600 . 3.600 2.529 2.148 3.104     .  0 0 "[    .    1    .    2]" 1 
       3057 1  34 THR MG   1  51 GLU H    3.500 . 4.900 4.323 3.872 4.774     .  0 0 "[    .    1    .    2]" 1 
       3058 1  79 GLN QB   1  98 THR H    3.600 . 5.100 4.157 3.628 4.477     .  0 0 "[    .    1    .    2]" 1 
       3059 1 185 GLU HG2  1 186 LYS H    3.400 . 4.800 3.764 3.035 4.897 0.097 16 0 "[    .    1    .    2]" 1 
       3060 1 112 ILE H    1 112 ILE HB   3.400 . 4.800 2.878 2.728 2.982     .  0 0 "[    .    1    .    2]" 1 
       3061 1  27 VAL H    1  27 VAL QG   2.900 . 4.000 1.980 1.823 2.110     .  0 0 "[    .    1    .    2]" 1 
       3062 1  12 GLN HA   1  13 GLU H    3.000 . 4.200 3.357 3.220 3.455     .  0 0 "[    .    1    .    2]" 1 
       3063 1  40 SER HA   1  41 ARG QB   3.300 . 4.600 4.439 4.170 4.895 0.295  3 0 "[    .    1    .    2]" 1 
       3064 1 191 ASN HB3  1 194 ASN H    4.300 . 6.000 5.415 5.120 5.768     .  0 0 "[    .    1    .    2]" 1 
       3065 1 204 LYS HB3  1 207 ARG H    3.600 . 4.500 4.673 4.404 5.158 0.658  5 3 "[    +    1-   .    *]" 1 
       3066 1   5 ALA MB   1   6 ILE HG13 4.300 . 6.000 3.674 2.608 5.400     .  0 0 "[    .    1    .    2]" 1 
       3067 1 166 LYS HD2  1 167 LEU H    3.200 . 4.500 4.169 2.875 4.516 0.016 12 0 "[    .    1    .    2]" 1 
       3068 1  54 ILE H    1 200 LYS QE   4.200 . 5.900 4.681 3.972 5.449     .  0 0 "[    .    1    .    2]" 1 
       3069 1  65 LEU QD   1 127 ILE MD   2.700 . 3.800 1.975 1.877 2.202     .  0 0 "[    .    1    .    2]" 1 
       3070 1  67 GLN H    1  68 THR H    3.700 . 5.200 2.601 1.934 3.827     .  0 0 "[    .    1    .    2]" 1 
       3071 1  17 TYR QD   1  38 LYS QE   3.500 . 4.900 4.086 2.476 4.771     .  0 0 "[    .    1    .    2]" 1 
       3072 1  47 LEU HA   1  48 TYR H    3.500 . 4.900 2.287 2.165 2.447     .  0 0 "[    .    1    .    2]" 1 
       3073 1 147 TYR QD   1 148 ASN H    4.100 . 5.800 4.365 3.702 4.693     .  0 0 "[    .    1    .    2]" 1 
       3074 1  19 ARG H    1  19 ARG QB   3.100 . 4.300 2.710 2.449 2.968     .  0 0 "[    .    1    .    2]" 1 
       3075 1  58 PRO HG2  1 162 PRO HA   3.400 . 4.800 4.878 4.761 4.989 0.189 17 0 "[    .    1    .    2]" 1 
       3076 1  14 VAL HA   1  17 TYR H    4.200 . 5.900 3.330 3.078 3.496     .  0 0 "[    .    1    .    2]" 1 
       3077 1  93 ILE MD   1 114 LEU MD2  3.800 . 5.300 3.919 3.290 4.196     .  0 0 "[    .    1    .    2]" 1 
       3078 1  92 PHE H    1 114 LEU MD2  4.200 . 5.900 5.720 5.397 5.901 0.001 12 0 "[    .    1    .    2]" 1 
       3079 1  25 LYS H    1  37 SER HA   3.500 . 4.900 4.587 4.271 4.858     .  0 0 "[    .    1    .    2]" 1 
       3080 1 179 LEU HB2  1 184 ILE MD   3.400 . 4.800 1.765 1.625 1.871 0.075 17 0 "[    .    1    .    2]" 1 
       3081 1  81 TYR HA   1  96 THR H    3.400 . 4.800 4.917 4.656 5.064 0.264 18 0 "[    .    1    .    2]" 1 
       3082 1  72 ILE HG13 1  79 GLN H    3.500 . 4.900 5.007 4.877 5.723 0.823 10 1 "[    .    +    .    2]" 1 
       3083 1 193 VAL HB   1 196 ILE MD   3.600 . 5.000 4.432 4.254 4.608     .  0 0 "[    .    1    .    2]" 1 
       3084 1  60 LYS H    1  60 LYS QB   2.700 . 3.800 2.251 2.154 2.308     .  0 0 "[    .    1    .    2]" 1 
       3085 1 208 THR MG   1 210 SER QB   3.300 . 4.600 2.691 1.891 4.091     .  0 0 "[    .    1    .    2]" 1 
       3086 1 202 GLY HA3  1 203 ILE HA   4.700 . 6.000 4.373 4.309 4.503     .  0 0 "[    .    1    .    2]" 1 
       3087 1  40 SER H    1  47 LEU HA   3.600 . 5.000 4.895 4.399 5.149 0.149 16 0 "[    .    1    .    2]" 1 
       3088 1  98 THR MG   1 109 ARG QG   3.500 . 4.900 4.023 3.022 4.686     .  0 0 "[    .    1    .    2]" 1 
       3089 1 185 GLU H    1 186 LYS QE   3.400 . 4.800 4.861 4.388 4.999 0.199 18 0 "[    .    1    .    2]" 1 
       3090 1 124 MET HG2  1 126 ILE MG   3.300 . 4.600 3.983 3.071 4.342     .  0 0 "[    .    1    .    2]" 1 
       3091 1 178 LYS QB   1 179 LEU MD1  3.300 . 4.600 3.843 1.910 4.641 0.041 13 0 "[    .    1    .    2]" 1 
       3092 1 124 MET HG3  1 154 VAL MG2  3.600 . 5.100 3.601 2.695 4.209     .  0 0 "[    .    1    .    2]" 1 
       3093 1 134 PHE HA   1 137 TYR H    3.900 . 5.400 5.209 4.817 5.521 0.121  4 0 "[    .    1    .    2]" 1 
       3094 1 206 HIS H    1 207 ARG HA   3.700 . 5.200 5.130 4.915 5.344 0.144 17 0 "[    .    1    .    2]" 1 
       3095 1  91 THR H    1 117 ILE MD   4.100 . 5.700 5.011 4.028 5.712 0.012  4 0 "[    .    1    .    2]" 1 
       3096 1 196 ILE MD   1 200 LYS QE   4.400 . 6.000 4.776 3.942 5.789     .  0 0 "[    .    1    .    2]" 1 
       3097 1 179 LEU MD2  1 184 ILE MG   3.300 . 4.600 4.220 4.020 4.449     .  0 0 "[    .    1    .    2]" 1 
       3098 1   3 PHE H    1   3 PHE QB   3.100 . 4.300 2.354 2.290 2.403     .  0 0 "[    .    1    .    2]" 1 
       3099 1  98 THR MG   1  99 GLN HA   3.600 . 5.000 4.030 3.662 4.303     .  0 0 "[    .    1    .    2]" 1 
       3100 1 208 THR HA   1 209 PRO HD3  3.900 . 5.500 2.247 1.828 2.784     .  0 0 "[    .    1    .    2]" 1 
       3101 1   7 ALA MB   1 116 TYR HA   4.200 . 5.900 3.751 3.549 3.908     .  0 0 "[    .    1    .    2]" 1 
       3102 1  40 SER H    1  46 ASN HA   3.600 . 5.000 2.037 1.668 2.661 0.032 16 0 "[    .    1    .    2]" 1 
       3103 1  17 TYR HB2  1  18 ASN H    2.800 . 3.900 3.212 2.798 4.314 0.414 10 0 "[    .    1    .    2]" 1 
       3104 1   5 ALA MB   1   6 ILE H    3.200 . 4.200 2.601 2.483 2.717     .  0 0 "[    .    1    .    2]" 1 
       3105 1 131 SER HB2  1 147 TYR H    3.900 . 5.500 5.093 4.792 5.612 0.112 12 0 "[    .    1    .    2]" 1 
       3106 1 162 PRO HG2  1 163 ALA H    3.300 . 4.600 2.807 2.540 2.963     .  0 0 "[    .    1    .    2]" 1 
       3107 1  72 ILE H    1  78 LEU MD1  2.700 . 3.800 3.404 3.240 3.673     .  0 0 "[    .    1    .    2]" 1 
       3108 1  89 SER HA   1  90 ASP H    3.100 . 4.300 3.368 3.085 3.568     .  0 0 "[    .    1    .    2]" 1 
       3109 1  53 ILE MD   1 166 LYS HA   4.300 . 6.000 4.432 3.612 4.661     .  0 0 "[    .    1    .    2]" 1 
       3110 1  28 LYS H    1  35 VAL QG   3.600 . 5.100 3.292 1.954 3.729     .  0 0 "[    .    1    .    2]" 1 
       3111 1  20 ASP H    1  20 ASP HB2  2.700 . 3.800 3.018 2.284 3.967 0.167 17 0 "[    .    1    .    2]" 1 
       3112 1 208 THR MG   1 212 ARG H    4.400 . 6.000 5.874 5.373 6.138 0.138  3 0 "[    .    1    .    2]" 1 
       3113 1 166 LYS HE2  1 168 VAL QG   3.300 . 4.600 4.295 3.022 4.571     .  0 0 "[    .    1    .    2]" 1 
       3114 1  10 THR HB   1  13 GLU QG   3.700 . 5.200 4.702 4.072 5.240 0.040  5 0 "[    .    1    .    2]" 1 
       3115 1  90 ASP HB2  1  91 THR H    3.500 . 4.900 4.069 3.552 4.480     .  0 0 "[    .    1    .    2]" 1 
       3116 1 214 PHE HA   1 214 PHE HB2  3.000 . 4.200 2.549 2.332 3.026     .  0 0 "[    .    1    .    2]" 1 
       3117 1 191 ASN H    1 192 LEU H    3.300 . 4.600 2.387 2.225 2.652     .  0 0 "[    .    1    .    2]" 1 
       3118 1 208 THR HB   1 209 PRO QD   3.200 . 4.500 3.800 2.542 4.024     .  0 0 "[    .    1    .    2]" 1 
       3119 1  11 ALA MB   1 116 TYR H    3.500 . 4.900 4.899 4.440 5.117 0.217 20 0 "[    .    1    .    2]" 1 
       3120 1 140 SER HA   1 142 ASN H    3.700 . 5.200 4.589 3.860 4.999     .  0 0 "[    .    1    .    2]" 1 
       3121 1  10 THR MG   1  11 ALA MB   3.700 . 5.200 3.446 3.306 3.581     .  0 0 "[    .    1    .    2]" 1 
       3122 1  87 ILE HB   1  91 THR H    3.500 . 4.900 4.823 4.177 5.039 0.139 12 0 "[    .    1    .    2]" 1 
       3123 1  72 ILE MD   1  81 TYR QB   3.800 . 5.300 2.241 1.723 3.529     .  0 0 "[    .    1    .    2]" 1 
       3124 1  33 ILE HA   1  34 THR MG   3.600 . 5.000 5.133 4.893 5.346 0.346  4 0 "[    .    1    .    2]" 1 
       3125 1  10 THR MG   1  13 GLU QB   2.600 . 3.700 3.673 3.345 3.848 0.148  4 0 "[    .    1    .    2]" 1 
       3126 1  68 THR HA   1  81 TYR H    3.700 . 5.200 5.307 4.592 5.580 0.380  9 0 "[    .    1    .    2]" 1 
       3127 1  88 ASP H    1  91 THR MG   3.100 . 4.300 4.233 4.027 4.350 0.049  5 0 "[    .    1    .    2]" 1 
       3128 1 158 MET HB2  1 164 TYR H    3.300 . 4.600 4.014 3.661 4.260     .  0 0 "[    .    1    .    2]" 1 
       3129 1 183 ILE HB   1 183 ILE HG13 2.800 . 3.900 2.433 2.359 2.475     .  0 0 "[    .    1    .    2]" 1 
       3130 1  80 VAL HA   1  80 VAL QG   2.800 . 3.900 2.157 2.132 2.381     .  0 0 "[    .    1    .    2]" 1 
       3131 1  18 ASN H    1 168 VAL QG   3.300 . 4.600 4.610 4.406 4.737 0.137 10 0 "[    .    1    .    2]" 1 
       3132 1 120 TYR H    1 124 MET HB3  3.700 . 5.200 3.925 3.279 4.323     .  0 0 "[    .    1    .    2]" 1 
       3133 1 153 PHE H    1 169 MET QG   4.400 . 6.000 4.638 4.298 5.771     .  0 0 "[    .    1    .    2]" 1 
       3134 1  87 ILE HG13 1  93 ILE MD   4.100 . 5.800 4.375 4.190 4.641     .  0 0 "[    .    1    .    2]" 1 
       3135 1 106 ILE HA   1 107 SER H    3.300 . 4.600 2.185 2.100 2.349     .  0 0 "[    .    1    .    2]" 1 
       3136 1 149 HIS HA   1 151 CYS H    3.300 . 4.600 4.472 4.054 4.866 0.266 16 0 "[    .    1    .    2]" 1 
       3137 1 127 ILE H    1 154 VAL MG1  3.200 . 4.500 4.237 3.905 4.476     .  0 0 "[    .    1    .    2]" 1 
       3138 1   3 PHE QE   1  93 ILE MD   3.400 . 4.800 2.575 2.480 2.728     .  0 0 "[    .    1    .    2]" 1 
       3139 1 183 ILE H    1 183 ILE HG12 3.900 . 3.900 2.135 1.913 2.313     .  0 0 "[    .    1    .    2]" 1 
       3140 1 171 VAL QG   1 192 LEU MD2  3.100 . 4.300 1.920 1.675 2.524 0.125 20 0 "[    .    1    .    2]" 1 
       3141 1 195 PHE H    1 195 PHE HA   3.000 . 4.200 2.822 2.784 2.855     .  0 0 "[    .    1    .    2]" 1 
       3142 1  71 ARG QG   1  72 ILE H    3.800 . 5.300 2.233 1.480 3.682 0.220 10 0 "[    .    1    .    2]" 1 
       3143 1  64 PHE QE   1 199 ALA HA   4.200 . 5.900 2.732 1.879 3.223     .  0 0 "[    .    1    .    2]" 1 
       3144 1 144 ILE MG   1 176 ARG H    4.000 . 5.600 5.475 4.658 5.831 0.231 20 0 "[    .    1    .    2]" 1 
       3145 1 106 ILE MD   1 187 THR H    3.700 . 5.200 3.896 3.647 4.167     .  0 0 "[    .    1    .    2]" 1 
       3146 1   3 PHE QD   1  87 ILE MD   3.500 . 4.900 2.370 2.180 2.536     .  0 0 "[    .    1    .    2]" 1 
       3147 1 132 VAL QG   1 134 PHE H    3.500 . 4.900 2.813 2.492 3.249     .  0 0 "[    .    1    .    2]" 1 
       3148 1  29 THR H    1  29 THR HB   3.500 . 4.900 3.761 3.537 3.869     .  0 0 "[    .    1    .    2]" 1 
       3149 1 174 GLU QG   1 175 MET HB2  4.000 . 5.600 4.664 4.014 5.288     .  0 0 "[    .    1    .    2]" 1 
       3150 1 107 SER H    1 107 SER HB3  3.300 . 4.600 3.437 2.466 3.670     .  0 0 "[    .    1    .    2]" 1 
       3151 1  50 VAL QG   1 169 MET H    3.500 . 4.900 2.612 1.777 3.101     .  0 0 "[    .    1    .    2]" 1 
       3152 1 187 THR MG   1 191 ASN HB2  3.500 . 4.900 4.740 4.138 4.955 0.055 19 0 "[    .    1    .    2]" 1 
       3153 1  77 SER QB   1  78 LEU HG   2.900 . 4.100 3.696 3.068 4.036     .  0 0 "[    .    1    .    2]" 1 
       3154 1  43 PHE H    1  43 PHE HB2  3.000 . 4.200 3.460 2.779 4.054     .  0 0 "[    .    1    .    2]" 1 
       3155 1  40 SER HA   1 172 GLN QG   3.100 . 4.400 3.421 1.740 4.344     .  0 0 "[    .    1    .    2]" 1 
       3156 1 197 LEU HB2  1 198 ASN H    3.000 . 4.200 2.661 2.436 3.900     .  0 0 "[    .    1    .    2]" 1 
       3157 1 170 PHE H    1 171 VAL QG   3.900 . 5.500 4.538 3.489 5.168     .  0 0 "[    .    1    .    2]" 1 
       3158 1  74 TRP H    1  75 ASP QB   3.000 . 4.200 3.731 3.587 3.887     .  0 0 "[    .    1    .    2]" 1 
       3159 1  56 GLU QG   1 203 ILE MG   3.600 . 5.000 2.802 1.978 3.224     .  0 0 "[    .    1    .    2]" 1 
       3160 1  93 ILE MD   1 132 VAL HB   3.400 . 4.800 4.358 3.191 4.807 0.007 10 0 "[    .    1    .    2]" 1 
       3161 1 112 ILE HB   1 134 PHE QE   2.700 . 3.800 3.946 3.694 4.092 0.292  4 0 "[    .    1    .    2]" 1 
       3162 1  73 THR H    1  74 TRP HD1  3.700 . 5.200 4.418 4.136 4.623     .  0 0 "[    .    1    .    2]" 1 
       3163 1 136 GLU H    1 136 GLU HB2  2.800 . 3.900 2.574 2.108 3.048     .  0 0 "[    .    1    .    2]" 1 
       3164 1  86 ARG HA   1  91 THR H    3.800 . 5.300 5.387 5.219 5.460 0.160 18 0 "[    .    1    .    2]" 1 
       3165 1 127 ILE H    1 128 SER H    4.100 . 5.700 4.194 4.074 4.249     .  0 0 "[    .    1    .    2]" 1 
       3166 1 102 ALA MB   1 104 GLY HA2  4.400 . 6.000 5.319 4.466 5.831     .  0 0 "[    .    1    .    2]" 1 
       3167 1 183 ILE HA   1 183 ILE MG   2.700 . 3.800 2.307 2.239 2.366     .  0 0 "[    .    1    .    2]" 1 
       3168 1  35 VAL QG   1  36 SER H    2.700 . 3.800 3.122 2.771 3.539     .  0 0 "[    .    1    .    2]" 1 
       3169 1 131 SER QB   1 132 VAL H    3.500 . 4.900 3.639 3.470 3.940     .  0 0 "[    .    1    .    2]" 1 
       3170 1  54 ILE H    1 166 LYS HA   3.300 . 4.600 3.646 3.370 3.897     .  0 0 "[    .    1    .    2]" 1 
       3171 1  33 ILE MD   1 193 VAL QG   2.600 . 3.600 2.292 1.923 2.913     .  0 0 "[    .    1    .    2]" 1 
       3172 1 167 LEU MD2  1 168 VAL H    3.900 . 5.500 3.395 3.255 3.558     .  0 0 "[    .    1    .    2]" 1 
       3173 1  10 THR H    1 130 LYS QD   3.600 . 5.000 4.277 3.843 5.004 0.004 19 0 "[    .    1    .    2]" 1 
       3174 1 110 ASP H    1 145 ARG H    4.000 . 5.600 4.264 3.658 4.536     .  0 0 "[    .    1    .    2]" 1 
       3175 1   3 PHE H    1   5 ALA MB   3.300 . 4.600 4.681 4.600 4.776 0.176  3 0 "[    .    1    .    2]" 1 
       3176 1   2 ASP QB   1   3 PHE QE   3.300 . 4.600 4.227 3.451 4.512     .  0 0 "[    .    1    .    2]" 1 
       3177 1 110 ASP HA   1 144 ILE H    3.700 . 5.200 5.257 5.002 5.431 0.231  4 0 "[    .    1    .    2]" 1 
       3178 1 198 ASN H    1 198 ASN HA   2.900 . 4.100 2.773 2.730 2.872     .  0 0 "[    .    1    .    2]" 1 
       3179 1 166 LYS QB   1 166 LYS HG2  2.600 . 3.600 2.153 2.144 2.158     .  0 0 "[    .    1    .    2]" 1 
       3180 1 166 LYS HD2  1 168 VAL QG   3.800 . 5.300 2.463 2.213 3.523     .  0 0 "[    .    1    .    2]" 1 
       3181 1  35 VAL QG   1  50 VAL H    3.100 . 4.300 3.819 3.308 4.297     .  0 0 "[    .    1    .    2]" 1 
       3182 1 160 GLU HA   1 164 TYR H    3.300 . 4.600 4.653 4.539 4.770 0.170  5 0 "[    .    1    .    2]" 1 
       3183 1 140 SER H    1 141 SER HA   3.300 . 4.600 4.737 4.619 4.843 0.243  6 0 "[    .    1    .    2]" 1 
       3184 1  75 ASP HA   1  78 LEU H    3.500 . 4.900 4.672 3.626 4.954 0.054 17 0 "[    .    1    .    2]" 1 
       3185 1   7 ALA MB   1 114 LEU MD1  3.000 . 4.200 2.997 2.649 3.280     .  0 0 "[    .    1    .    2]" 1 
       3186 1  56 GLU QG   1 203 ILE MD   3.400 . 4.800 2.762 2.391 3.205     .  0 0 "[    .    1    .    2]" 1 
       3187 1   8 GLN QB   1   9 GLN QG   2.500 . 3.500 3.541 3.312 3.825 0.325  4 0 "[    .    1    .    2]" 1 
       3188 1  93 ILE HB   1 134 PHE HZ   3.000 . 4.200 3.838 3.244 4.266 0.066 18 0 "[    .    1    .    2]" 1 
       3189 1 144 ILE MG   1 145 ARG H    3.100 . 4.300 4.294 4.213 4.369 0.069  2 0 "[    .    1    .    2]" 1 
       3190 1  51 GLU HB3  1 168 VAL HA   4.300 . 6.000 4.824 4.429 5.227     .  0 0 "[    .    1    .    2]" 1 
       3191 1  96 THR H    1 110 ASP HA   3.900 . 5.500 4.996 4.465 5.531 0.031 18 0 "[    .    1    .    2]" 1 
       3192 1 125 ASN H    1 156 SER H    3.400 . 4.800 4.670 4.470 4.857 0.057  7 0 "[    .    1    .    2]" 1 
       3193 1  56 GLU H    1 203 ILE MG   3.800 . 5.300 4.780 4.184 5.271     .  0 0 "[    .    1    .    2]" 1 
       3194 1 100 SER H    1 100 SER HB2  3.400 . 4.800 2.741 2.435 3.576     .  0 0 "[    .    1    .    2]" 1 
       3195 1 105 SER QB   1 183 ILE MG   3.200 . 4.500 1.963 1.395 2.409 0.305 16 0 "[    .    1    .    2]" 1 
       3196 1  71 ARG H    1  72 ILE MG   3.900 . 5.500 4.322 3.793 5.004     .  0 0 "[    .    1    .    2]" 1 
       3197 1 167 LEU QB   1 168 VAL H    4.600 . 6.000 3.937 3.846 3.969     .  0 0 "[    .    1    .    2]" 1 
       3198 1  91 THR MG   1  93 ILE MG   4.300 . 6.000 6.099 5.975 6.189 0.189 17 0 "[    .    1    .    2]" 1 
       3199 1 166 LYS H    1 166 LYS HG3  3.700 . 5.200 4.201 4.062 4.435     .  0 0 "[    .    1    .    2]" 1 
       3200 1  86 ARG HA   1  92 PHE HB3  3.700 . 5.200 3.604 2.916 4.098     .  0 0 "[    .    1    .    2]" 1 
       3201 1  99 GLN HA   1 100 SER H    3.100 . 4.300 2.483 2.278 2.811     .  0 0 "[    .    1    .    2]" 1 
       3202 1 119 ARG QD   1 123 ASN QB   4.100 . 5.700 5.259 4.493 5.732 0.032 17 0 "[    .    1    .    2]" 1 
       3203 1  62 SER HA   1  65 LEU QD   3.400 . 4.800 1.958 1.702 2.409     .  0 0 "[    .    1    .    2]" 1 
       3204 1  76 LYS H    1  76 LYS QE   3.700 . 5.200 4.384 2.909 4.769     .  0 0 "[    .    1    .    2]" 1 
       3205 1  30 SER HA   1  31 LYS H    3.700 . 5.200 3.109 2.158 3.581     .  0 0 "[    .    1    .    2]" 1 
       3206 1  28 LYS HA   1  35 VAL H    4.200 . 5.900 4.779 4.646 4.932     .  0 0 "[    .    1    .    2]" 1 
       3207 1  84 VAL MG1  1  85 HIS H    2.900 . 4.100 3.688 3.459 4.130 0.030 15 0 "[    .    1    .    2]" 1 
       3208 1 102 ALA HA   1 105 SER H    3.700 . 5.200 5.161 4.668 5.470 0.270 13 0 "[    .    1    .    2]" 1 
       3209 1   3 PHE QE   1  85 HIS HB3  3.300 . 4.600 4.539 4.106 4.684 0.084  1 0 "[    .    1    .    2]" 1 
       3210 1 151 CYS HB2  1 152 GLY H    3.100 . 4.300 2.437 2.000 3.825     .  0 0 "[    .    1    .    2]" 1 
       3211 1  95 HIS HA   1 111 PHE H    3.400 . 4.700 4.444 4.176 4.763 0.063 17 0 "[    .    1    .    2]" 1 
       3212 1 112 ILE MG   1 134 PHE H    3.100 . 4.300 3.410 3.250 3.538     .  0 0 "[    .    1    .    2]" 1 
       3213 1  54 ILE MG   1  56 GLU QG   3.600 . 5.000 3.521 1.992 4.070     .  0 0 "[    .    1    .    2]" 1 
       3214 1  54 ILE QG   1  54 ILE MG   2.800 . 3.900 2.310 2.205 2.381     .  0 0 "[    .    1    .    2]" 1 
       3215 1 203 ILE HA   1 204 LYS HA   3.700 . 5.200 4.632 4.540 4.718     .  0 0 "[    .    1    .    2]" 1 
       3216 1  14 VAL MG2  1 152 GLY H    3.300 . 4.600 2.066 1.704 2.384     .  0 0 "[    .    1    .    2]" 1 
       3217 1  27 VAL H    1  35 VAL QG   3.600 . 5.000 3.690 2.901 4.036     .  0 0 "[    .    1    .    2]" 1 
       3218 1  61 LEU H    1 203 ILE MG   4.200 . 5.900 6.103 5.946 6.241 0.341 18 0 "[    .    1    .    2]" 1 
       3219 1 115 VAL QG   1 127 ILE HA   3.200 . 4.500 3.268 2.857 3.568     .  0 0 "[    .    1    .    2]" 1 
       3220 1 207 ARG HA   1 207 ARG HD2  3.400 . 4.700 4.707 3.925 5.515 0.815 10 4 "[    *    + -  . *  2]" 1 
       3221 1 126 ILE H    1 155 CYS QB   3.700 . 5.200 5.027 4.845 5.134     .  0 0 "[    .    1    .    2]" 1 
       3222 1 135 PRO HB2  1 136 GLU HA   3.200 . 4.500 3.864 3.371 4.211     .  0 0 "[    .    1    .    2]" 1 
       3223 1 168 VAL H    1 169 MET H    4.200 . 5.900 4.309 4.139 4.444     .  0 0 "[    .    1    .    2]" 1 
       3224 1  65 LEU H    1  65 LEU QB   3.100 . 4.300 2.380 2.234 2.516     .  0 0 "[    .    1    .    2]" 1 
       3225 1 158 MET HA   1 166 LYS H    3.400 . 4.800 4.457 4.256 4.698     .  0 0 "[    .    1    .    2]" 1 
       3226 1 192 LEU HA   1 192 LEU HG   2.900 . 4.100 3.103 2.578 3.341     .  0 0 "[    .    1    .    2]" 1 
       3227 1  51 GLU H    1 196 ILE MD   2.200 . 3.100 3.274 3.190 3.335 0.235 10 0 "[    .    1    .    2]" 1 
       3228 1  99 GLN H    1  99 GLN QB   3.100 . 4.300 2.231 2.072 2.462     .  0 0 "[    .    1    .    2]" 1 
       3229 1  42 LYS HE2  1  42 LYS HG3  2.700 . 3.800 3.125 2.429 3.835 0.035 10 0 "[    .    1    .    2]" 1 
       3230 1  40 SER H    1  43 PHE H    3.900 . 5.400 5.172 3.801 5.802 0.402  5 0 "[    .    1    .    2]" 1 
       3231 1  35 VAL HA   1  36 SER H    3.100 . 4.300 2.130 2.080 2.175     .  0 0 "[    .    1    .    2]" 1 
       3232 1  11 ALA HA   1  12 GLN H    3.300 . 4.600 3.552 3.510 3.576     .  0 0 "[    .    1    .    2]" 1 
       3233 1 194 ASN QB   1 197 LEU H    3.600 . 5.000 4.514 4.368 4.675     .  0 0 "[    .    1    .    2]" 1 
       3234 1  20 ASP HB3  1  21 THR MG   3.100 . 4.300 4.599 4.316 5.115 0.815 17 3 "[    *    1    . +- 2]" 1 
       3235 1  28 LYS H    1  28 LYS HA   2.900 . 4.100 2.871 2.789 2.912     .  0 0 "[    .    1    .    2]" 1 
       3236 1 156 SER HB2  1 167 LEU H    4.200 . 5.900 5.854 5.394 6.603 0.703 16 5 "[    .  - **   *+   2]" 1 
       3237 1  29 THR HB   1  33 ILE HG13 3.200 . 4.500 4.619 4.553 4.712 0.212  4 0 "[    .    1    .    2]" 1 
       3238 1  71 ARG QB   1  78 LEU MD1  3.500 . 4.900 2.749 2.213 3.459     .  0 0 "[    .    1    .    2]" 1 
       3239 1  58 PRO HB2  1  59 ALA H    3.300 . 4.600 3.303 3.153 3.556     .  0 0 "[    .    1    .    2]" 1 
       3240 1  71 ARG H    1  74 TRP HD1  3.500 . 4.900 5.082 4.943 5.259 0.359 17 0 "[    .    1    .    2]" 1 
       3241 1  72 ILE HA   1  76 LYS H    4.100 . 5.700 5.702 5.013 5.882 0.182  8 0 "[    .    1    .    2]" 1 
       3242 1 184 ILE MG   1 185 GLU HG2  3.800 . 5.300 4.330 3.217 5.460 0.160  6 0 "[    .    1    .    2]" 1 
       3243 1  54 ILE HB   1  61 LEU HG   3.200 . 4.500 4.100 3.806 4.268     .  0 0 "[    .    1    .    2]" 1 
       3244 1  93 ILE HB   1  94 CYS H    4.000 . 5.600 4.044 3.963 4.175     .  0 0 "[    .    1    .    2]" 1 
       3245 1  83 MET QG   1  86 ARG QG   2.300 . 3.200 2.256 1.978 2.547     .  0 0 "[    .    1    .    2]" 1 
       3246 1  11 ALA MB   1 128 SER H    3.900 . 5.500 4.183 3.861 4.813     .  0 0 "[    .    1    .    2]" 1 
       3247 1  76 LYS H    1  76 LYS HB3  3.000 . 4.200 3.476 3.100 3.791     .  0 0 "[    .    1    .    2]" 1 
       3248 1 203 ILE H    1 206 HIS H    3.000 . 4.200 4.410 4.311 4.574 0.374  8 0 "[    .    1    .    2]" 1 
       3249 1  64 PHE QB   1  65 LEU H    3.200 . 4.500 3.487 3.386 3.551     .  0 0 "[    .    1    .    2]" 1 
       3250 1 114 LEU QB   1 132 VAL HB   3.800 . 5.300 2.436 1.949 4.048     .  0 0 "[    .    1    .    2]" 1 
       3251 1  54 ILE H    1 200 LYS QD   3.900 . 5.400 5.098 4.612 5.277     .  0 0 "[    .    1    .    2]" 1 
       3252 1 159 GLU HB2  1 160 GLU HA   4.100 . 5.700 5.026 4.271 5.793 0.093 14 0 "[    .    1    .    2]" 1 
       3253 1 160 GLU HA   1 163 ALA MB   3.800 . 5.300 4.057 3.707 4.332     .  0 0 "[    .    1    .    2]" 1 
       3254 1   4 LYS H    1   5 ALA MB   3.800 . 5.300 4.085 3.849 4.238     .  0 0 "[    .    1    .    2]" 1 
       3255 1 136 GLU HB3  1 137 TYR QB   3.600 . 5.100 4.197 2.994 5.792 0.692 15 3 "[ -  . *  1    +    2]" 1 
       3256 1  21 THR MG   1  24 TRP HE1  4.000 . 5.600 4.272 2.162 5.696 0.096 15 0 "[    .    1    .    2]" 1 
       3257 1 188 MET HB2  1 191 ASN H    4.000 . 5.600 5.454 5.124 5.650 0.050  8 0 "[    .    1    .    2]" 1 
       3258 1  56 GLU H    1 203 ILE MD   3.900 . 5.500 5.538 5.262 5.660 0.160 10 0 "[    .    1    .    2]" 1 
       3259 1 128 SER HA   1 153 PHE H    3.700 . 5.200 3.406 2.867 3.847     .  0 0 "[    .    1    .    2]" 1 
       3260 1 206 HIS HA   1 207 ARG H    3.000 . 4.200 3.440 3.247 3.596     .  0 0 "[    .    1    .    2]" 1 
       3261 1   5 ALA MB   1   6 ILE HB   4.100 . 5.700 4.903 4.610 5.211     .  0 0 "[    .    1    .    2]" 1 
       3262 1 153 PHE HB3  1 154 VAL H    3.400 . 4.800 4.432 4.372 4.478     .  0 0 "[    .    1    .    2]" 1 
       3263 1 196 ILE MD   1 197 LEU H    3.900 . 5.500 4.880 4.726 4.963     .  0 0 "[    .    1    .    2]" 1 
       3264 1 144 ILE QG   1 177 GLY H    3.500 . 4.900 3.219 1.982 4.009     .  0 0 "[    .    1    .    2]" 1 
       3265 1 166 LYS HG2  1 168 VAL QG   4.000 . 5.600 2.887 2.203 3.078     .  0 0 "[    .    1    .    2]" 1 
       3266 1  60 LYS HA   1  63 ASP QB   3.900 . 5.400 1.921 1.717 2.124 0.083  6 0 "[    .    1    .    2]" 1 
       3267 1   5 ALA MB   1   9 GLN QG   3.300 . 4.600 4.068 3.884 4.284     .  0 0 "[    .    1    .    2]" 1 
       3268 1   3 PHE QE   1  93 ILE MG   3.700 . 5.200 4.221 4.024 4.533     .  0 0 "[    .    1    .    2]" 1 
       3269 1  24 TRP HZ2  1  36 SER HB3  3.900 . 5.500 4.619 4.186 4.860     .  0 0 "[    .    1    .    2]" 1 
       3270 1 139 PRO HB2  1 139 PRO HD2  3.300 . 4.600 3.770 3.050 4.073     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              178
    _Distance_constraint_stats_list.Viol_count                    315
    _Distance_constraint_stats_list.Viol_total                    723.636
    _Distance_constraint_stats_list.Viol_max                      0.390
    _Distance_constraint_stats_list.Viol_rms                      0.0425
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0102
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1149
    _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 PHE 1.243 0.132  2 0 "[    .    1    .    2]" 
       1   6 ILE 8.141 0.390 18 0 "[    .    1    .    2]" 
       1   7 ALA 6.926 0.390 18 0 "[    .    1    .    2]" 
       1   9 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 ALA 6.926 0.390 18 0 "[    .    1    .    2]" 
       1  12 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  16 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  17 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  18 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  28 LYS 0.263 0.166 10 0 "[    .    1    .    2]" 
       1  29 THR 0.263 0.166 10 0 "[    .    1    .    2]" 
       1  30 SER 0.263 0.166 10 0 "[    .    1    .    2]" 
       1  33 ILE 1.041 0.165  5 0 "[    .    1    .    2]" 
       1  34 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 LEU 3.711 0.385  1 0 "[    .    1    .    2]" 
       1  48 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 VAL 1.574 0.166  2 0 "[    .    1    .    2]" 
       1  51 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 ILE 0.859 0.269  3 0 "[    .    1    .    2]" 
       1  54 ILE 1.041 0.165  5 0 "[    .    1    .    2]" 
       1  55 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 PRO 2.459 0.212 17 0 "[    .    1    .    2]" 
       1  60 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  66 TYR 0.960 0.122  5 0 "[    .    1    .    2]" 
       1  67 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  68 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  71 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 ILE 0.704 0.064 19 0 "[    .    1    .    2]" 
       1  73 THR 0.654 0.064 19 0 "[    .    1    .    2]" 
       1  75 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 TYR 0.050 0.049 17 0 "[    .    1    .    2]" 
       1  84 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 HIS 0.023 0.023  3 0 "[    .    1    .    2]" 
       1  87 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  91 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  95 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 ALA 0.084 0.084  6 0 "[    .    1    .    2]" 
       1 103 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 SER 0.084 0.084  6 0 "[    .    1    .    2]" 
       1 106 ILE 0.084 0.084  6 0 "[    .    1    .    2]" 
       1 107 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 113 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 114 LEU 1.243 0.132  2 0 "[    .    1    .    2]" 
       1 115 VAL 0.960 0.122  5 0 "[    .    1    .    2]" 
       1 116 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 ILE 0.960 0.122  5 0 "[    .    1    .    2]" 
       1 118 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 122 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 MET 2.010 0.212 17 0 "[    .    1    .    2]" 
       1 125 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 ILE 2.136 0.166 10 0 "[    .    1    .    2]" 
       1 127 ILE 0.960 0.122  5 0 "[    .    1    .    2]" 
       1 128 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 VAL 0.028 0.018  3 0 "[    .    1    .    2]" 
       1 133 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 PHE 0.023 0.023  3 0 "[    .    1    .    2]" 
       1 135 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 136 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 137 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 141 SER 0.050 0.038  8 0 "[    .    1    .    2]" 
       1 143 TYR 0.050 0.038  8 0 "[    .    1    .    2]" 
       1 144 ILE 0.050 0.038  8 0 "[    .    1    .    2]" 
       1 145 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 146 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 150 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 151 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 152 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 153 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 VAL 4.320 0.168 10 0 "[    .    1    .    2]" 
       1 155 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 SER 2.010 0.212 17 0 "[    .    1    .    2]" 
       1 157 PRO 0.448 0.091  3 0 "[    .    1    .    2]" 
       1 158 MET 0.448 0.091  3 0 "[    .    1    .    2]" 
       1 159 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 160 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 165 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 166 LYS 0.859 0.269  3 0 "[    .    1    .    2]" 
       1 167 LEU 3.710 0.166  2 0 "[    .    1    .    2]" 
       1 168 VAL 5.179 0.269  3 0 "[    .    1    .    2]" 
       1 169 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 170 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 171 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 173 THR 4.585 0.385  1 0 "[    .    1    .    2]" 
       1 174 GLU 0.874 0.162  2 0 "[    .    1    .    2]" 
       1 175 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 176 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 178 LYS 1.221 0.213 15 0 "[    .    1    .    2]" 
       1 179 LEU 3.226 0.213 15 0 "[    .    1    .    2]" 
       1 180 SER 0.935 0.252 15 0 "[    .    1    .    2]" 
       1 182 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 183 ILE 2.940 0.252 15 0 "[    .    1    .    2]" 
       1 184 ILE 3.875 0.252 15 0 "[    .    1    .    2]" 
       1 185 GLU 0.934 0.138 12 0 "[    .    1    .    2]" 
       1 186 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 187 THR 0.934 0.138 12 0 "[    .    1    .    2]" 
       1 188 MET 0.874 0.162  2 0 "[    .    1    .    2]" 
       1 190 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 191 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 192 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 193 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 194 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 195 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 196 ILE 8.611 0.367  8 0 "[    .    1    .    2]" 
       1 197 LEU 1.622 0.367  8 0 "[    .    1    .    2]" 
       1 198 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 199 ALA 4.372 0.284 14 0 "[    .    1    .    2]" 
       1 200 LYS 1.536 0.367  8 0 "[    .    1    .    2]" 
       1 201 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 202 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 203 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 204 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 205 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 206 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 207 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 208 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 210 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 211 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 212 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 213 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 214 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

         1 1  35 VAL QG   1  50 VAL HA   3.300 . 4.600 2.616 1.882 3.105     .  0 0 "[    .    1    .    2]" 2 
         2 1  55 PRO HD2  1 200 LYS HG2  4.100 . 5.700 3.203 3.068 3.606     .  0 0 "[    .    1    .    2]" 2 
         3 1 101 PHE H    1 105 SER H    3.900 . 5.500 4.385 2.147 5.011     .  0 0 "[    .    1    .    2]" 2 
         4 1 194 ASN HA   1 195 PHE H    3.800 . 5.300 2.774 2.593 2.953     .  0 0 "[    .    1    .    2]" 2 
         5 1 186 LYS QB   1 187 THR HA   4.700 . 6.000 3.581 3.273 4.098     .  0 0 "[    .    1    .    2]" 2 
         6 1 211 ARG H    1 212 ARG H    4.200 . 5.900 2.278 2.082 2.547     .  0 0 "[    .    1    .    2]" 2 
         7 1 210 SER H    1 211 ARG H    3.600 . 5.000 2.224 1.977 2.591     .  0 0 "[    .    1    .    2]" 2 
         8 1 205 ALA HA   1 208 THR H    3.000 . 4.200 3.344 3.231 3.441     .  0 0 "[    .    1    .    2]" 2 
         9 1 190 SER HA   1 191 ASN H    3.600 . 5.000 3.283 3.135 3.381     .  0 0 "[    .    1    .    2]" 2 
        10 1  33 ILE MG   1 196 ILE MD   3.000 . 4.200 2.209 1.748 2.660 0.052  5 0 "[    .    1    .    2]" 2 
        11 1 156 SER HA   1 166 LYS H    3.200 . 4.500 4.310 4.207 4.411     .  0 0 "[    .    1    .    2]" 2 
        12 1  52 GLY H    1 196 ILE MD   4.000 . 5.600 2.760 2.468 3.116     .  0 0 "[    .    1    .    2]" 2 
        13 1 180 SER QB   1 183 ILE HG12 3.500 . 4.900 2.024 1.759 2.296     .  0 0 "[    .    1    .    2]" 2 
        14 1  66 TYR QD   1 115 VAL QG   2.600 . 3.600 3.619 3.171 3.722 0.122  5 0 "[    .    1    .    2]" 2 
        15 1 193 VAL QG   1 194 ASN HA   3.100 . 4.400 2.166 1.890 2.733     .  0 0 "[    .    1    .    2]" 2 
        16 1  35 VAL QG   1 192 LEU H    3.000 . 4.200 3.827 3.638 3.986     .  0 0 "[    .    1    .    2]" 2 
        17 1   3 PHE QD   1 114 LEU HG   3.200 . 4.500 2.519 2.232 2.716     .  0 0 "[    .    1    .    2]" 2 
        18 1 203 ILE HA   1 204 LYS H    3.100 . 4.400 3.465 3.369 3.504     .  0 0 "[    .    1    .    2]" 2 
        19 1  50 VAL QG   1 169 MET H    2.900 . 4.100 2.330 1.745 2.541     .  0 0 "[    .    1    .    2]" 2 
        20 1  65 LEU QD   1  66 TYR QD   2.700 . 3.800 3.216 2.918 3.670     .  0 0 "[    .    1    .    2]" 2 
        21 1 179 LEU HG   1 184 ILE MD   2.500 . 3.500 3.598 3.458 3.707 0.207 17 0 "[    .    1    .    2]" 2 
        22 1 134 PHE HB2  1 135 PRO HG2  4.300 . 6.000 4.018 3.412 4.468     .  0 0 "[    .    1    .    2]" 2 
        23 1 205 ALA HA   1 206 HIS H    3.400 . 4.800 3.440 3.391 3.472     .  0 0 "[    .    1    .    2]" 2 
        24 1 134 PHE QD   1 137 TYR H    2.900 . 4.100 2.366 2.199 2.519     .  0 0 "[    .    1    .    2]" 2 
        25 1 116 TYR H    1 117 ILE HA   3.800 . 5.300 4.081 3.933 4.261     .  0 0 "[    .    1    .    2]" 2 
        26 1  60 LYS HE3  1  60 LYS QG   2.700 . 3.800 2.312 1.890 2.833     .  0 0 "[    .    1    .    2]" 2 
        27 1 180 SER H    1 183 ILE MD   2.700 . 3.800 2.758 2.669 2.843     .  0 0 "[    .    1    .    2]" 2 
        28 1 126 ILE HG12 1 128 SER H    2.900 . 4.000 2.752 2.579 2.833     .  0 0 "[    .    1    .    2]" 2 
        29 1 124 MET HA   1 157 PRO HD3  3.800 . 5.300 2.204 1.953 2.700     .  0 0 "[    .    1    .    2]" 2 
        30 1 146 GLY H    1 147 TYR H    3.500 . 4.900 3.378 2.501 4.100     .  0 0 "[    .    1    .    2]" 2 
        31 1 127 ILE H    1 153 PHE HB2  3.900 . 5.400 3.251 3.050 3.351     .  0 0 "[    .    1    .    2]" 2 
        32 1  58 PRO QG   1 158 MET H    2.600 . 3.600 3.552 3.328 3.691 0.091  3 0 "[    .    1    .    2]" 2 
        33 1  33 ILE MD   1 193 VAL QG   3.500 . 4.900 2.223 1.894 2.675     .  0 0 "[    .    1    .    2]" 2 
        34 1  95 HIS H    1 113 ASP H    4.500 . 6.000 5.139 4.993 5.328     .  0 0 "[    .    1    .    2]" 2 
        35 1  14 VAL MG2  1  18 ASN QB   3.800 . 5.300 2.654 2.043 3.147     .  0 0 "[    .    1    .    2]" 2 
        36 1  87 ILE HG13 1 114 LEU MD1  2.800 . 3.900 2.084 2.033 2.135     .  0 0 "[    .    1    .    2]" 2 
        37 1   9 GLN QB   1  12 GLN H    2.900 . 4.100 3.184 2.200 3.559     .  0 0 "[    .    1    .    2]" 2 
        38 1  55 PRO HD2  1 203 ILE MG   3.300 . 4.600 2.744 2.506 3.146     .  0 0 "[    .    1    .    2]" 2 
        39 1  87 ILE HG13 1  92 PHE H    2.800 . 3.900 3.077 2.894 3.288     .  0 0 "[    .    1    .    2]" 2 
        40 1  35 VAL HB   1 192 LEU HB2  4.300 . 6.000 4.645 4.281 5.024     .  0 0 "[    .    1    .    2]" 2 
        41 1  18 ASN QB   1 154 VAL QG   3.800 . 5.300 2.305 1.904 2.556     .  0 0 "[    .    1    .    2]" 2 
        42 1  72 ILE MD   1  81 TYR QB   3.900 . 5.500 1.892 1.651 2.215 0.049 17 0 "[    .    1    .    2]" 2 
        43 1  54 ILE MG   1 203 ILE H    3.100 . 4.300 3.991 3.865 4.116     .  0 0 "[    .    1    .    2]" 2 
        44 1  16 GLY H    1  17 TYR H    2.800 . 3.900 2.456 2.341 2.523     .  0 0 "[    .    1    .    2]" 2 
        45 1  47 LEU QD   1 173 THR H    3.200 . 4.500 4.684 4.466 4.885 0.385  1 0 "[    .    1    .    2]" 2 
        46 1 126 ILE HA   1 154 VAL MG1  3.900 . 5.500 3.132 2.937 3.288     .  0 0 "[    .    1    .    2]" 2 
        47 1  34 THR HA   1  35 VAL H    3.000 . 4.200 2.129 2.080 2.164     .  0 0 "[    .    1    .    2]" 2 
        48 1 200 LYS HA   1 203 ILE H    3.300 . 4.600 3.296 3.159 3.336     .  0 0 "[    .    1    .    2]" 2 
        49 1 196 ILE MD   1 199 ALA H    2.700 . 3.800 4.019 3.959 4.084 0.284 14 0 "[    .    1    .    2]" 2 
        50 1 144 ILE H    1 145 ARG H    3.900 . 5.500 4.076 3.901 4.183     .  0 0 "[    .    1    .    2]" 2 
        51 1 106 ILE HA   1 106 ILE MD   3.200 . 4.500 3.507 3.074 3.708     .  0 0 "[    .    1    .    2]" 2 
        52 1 156 SER H    1 156 SER HA   2.700 . 3.800 2.825 2.789 2.882     .  0 0 "[    .    1    .    2]" 2 
        53 1 199 ALA HA   1 200 LYS HA   4.400 . 6.000 3.736 2.825 4.019     .  0 0 "[    .    1    .    2]" 2 
        54 1 180 SER HB2  1 184 ILE MD   3.100 . 4.300 4.157 4.021 4.442 0.142 16 0 "[    .    1    .    2]" 2 
        55 1 184 ILE MD   1 184 ILE HG13 2.400 . 3.300 2.070 2.055 2.082     .  0 0 "[    .    1    .    2]" 2 
        56 1 195 PHE HB3  1 196 ILE MD   4.400 . 6.000 4.462 4.304 4.594     .  0 0 "[    .    1    .    2]" 2 
        57 1  91 THR MG   1 116 TYR HA   4.200 . 5.900 2.818 2.424 3.130     .  0 0 "[    .    1    .    2]" 2 
        58 1  84 VAL MG1  1  85 HIS H    3.400 . 4.800 2.859 2.747 3.089     .  0 0 "[    .    1    .    2]" 2 
        59 1 146 GLY HA2  1 176 ARG H    2.900 . 4.000 2.641 2.216 2.869     .  0 0 "[    .    1    .    2]" 2 
        60 1  50 VAL QG   1 196 ILE MD   2.100 . 2.900 1.764 1.634 2.138 0.166  2 0 "[    .    1    .    2]" 2 
        61 1 183 ILE MD   1 184 ILE H    2.700 . 3.800 2.366 2.035 2.715     .  0 0 "[    .    1    .    2]" 2 
        62 1  13 GLU H    1  14 VAL H    2.600 . 3.600 2.430 2.256 2.634     .  0 0 "[    .    1    .    2]" 2 
        63 1 191 ASN HA   1 194 ASN H    2.800 . 3.900 2.704 2.588 2.761     .  0 0 "[    .    1    .    2]" 2 
        64 1 198 ASN H    1 201 ASP H    3.400 . 4.800 3.628 3.497 3.716     .  0 0 "[    .    1    .    2]" 2 
        65 1 128 SER HB3  1 129 SER H    3.500 . 4.900 2.589 2.247 2.903     .  0 0 "[    .    1    .    2]" 2 
        66 1  12 GLN QG   1  15 LEU MD1  3.500 . 4.900 3.555 3.219 3.875     .  0 0 "[    .    1    .    2]" 2 
        67 1 195 PHE H    1 196 ILE H    3.200 . 4.500 2.229 2.166 2.319     .  0 0 "[    .    1    .    2]" 2 
        68 1   3 PHE QE   1   6 ILE MD   2.500 . 3.500 3.354 3.104 3.526 0.026  4 0 "[    .    1    .    2]" 2 
        69 1 196 ILE MD   1 200 LYS H    2.800 . 3.900 3.964 3.648 4.267 0.367  8 0 "[    .    1    .    2]" 2 
        70 1 103 VAL QG   1 105 SER H    3.400 . 4.800 3.581 2.070 4.768     .  0 0 "[    .    1    .    2]" 2 
        71 1 167 LEU H    1 167 LEU QD   3.000 . 4.200 3.377 3.319 3.426     .  0 0 "[    .    1    .    2]" 2 
        72 1  91 THR MG   1 117 ILE H    3.100 . 4.300 2.468 2.378 2.560     .  0 0 "[    .    1    .    2]" 2 
        73 1   6 ILE MD   1  11 ALA H    2.600 . 3.700 4.046 3.977 4.090 0.390 18 0 "[    .    1    .    2]" 2 
        74 1 201 ASP H    1 203 ILE H    3.700 . 5.200 3.580 3.500 3.731     .  0 0 "[    .    1    .    2]" 2 
        75 1 183 ILE H    1 183 ILE MG   3.200 . 4.500 3.309 3.161 3.406     .  0 0 "[    .    1    .    2]" 2 
        76 1 182 SER HA   1 186 LYS H    2.600 . 3.600 2.881 2.858 2.890     .  0 0 "[    .    1    .    2]" 2 
        77 1 126 ILE MG   1 153 PHE HB3  3.200 . 4.500 3.591 2.978 3.915     .  0 0 "[    .    1    .    2]" 2 
        78 1  61 LEU HB3  1 167 LEU MD2  3.000 . 4.200 3.008 2.677 3.375     .  0 0 "[    .    1    .    2]" 2 
        79 1  85 HIS H    1  85 HIS HB2  4.000 . 5.600 2.147 1.677 2.610 0.023  3 0 "[    .    1    .    2]" 2 
        80 1 106 ILE MD   1 187 THR MG   2.400 . 3.300 2.284 1.848 2.738     .  0 0 "[    .    1    .    2]" 2 
        81 1 147 TYR H    1 176 ARG H    3.300 . 4.600 2.663 2.194 3.536     .  0 0 "[    .    1    .    2]" 2 
        82 1  72 ILE MG   1  73 THR H    3.200 . 4.500 3.942 3.828 4.076     .  0 0 "[    .    1    .    2]" 2 
        83 1  94 CYS H    1  95 HIS H    3.700 . 5.200 3.813 3.477 4.014     .  0 0 "[    .    1    .    2]" 2 
        84 1 126 ILE MG   1 154 VAL H    3.500 . 4.900 4.351 4.072 4.485     .  0 0 "[    .    1    .    2]" 2 
        85 1  33 ILE MG   1 196 ILE MG   3.000 . 4.200 1.784 1.635 2.417 0.165  5 0 "[    .    1    .    2]" 2 
        86 1  14 VAL H    1  16 GLY H    3.000 . 4.200 2.324 2.207 2.483     .  0 0 "[    .    1    .    2]" 2 
        87 1   3 PHE QE   1 114 LEU MD1  2.800 . 3.900 1.865 1.682 2.447 0.018  3 0 "[    .    1    .    2]" 2 
        88 1 122 GLY HA3  1 124 MET H    3.100 . 4.300 3.613 3.394 4.060     .  0 0 "[    .    1    .    2]" 2 
        89 1 196 ILE MD   1 197 LEU H    3.200 . 4.500 4.050 3.957 4.129     .  0 0 "[    .    1    .    2]" 2 
        90 1 202 GLY HA3  1 205 ALA H    3.200 . 4.500 3.925 3.820 4.063     .  0 0 "[    .    1    .    2]" 2 
        91 1 186 LYS HA   1 190 SER H    3.500 . 4.900 3.699 3.454 3.872     .  0 0 "[    .    1    .    2]" 2 
        92 1 178 LYS HD3  1 179 LEU H    2.600 . 3.700 3.530 2.738 3.913 0.213 15 0 "[    .    1    .    2]" 2 
        93 1 129 SER H    1 152 GLY H    4.000 . 5.600 4.016 3.909 4.143     .  0 0 "[    .    1    .    2]" 2 
        94 1 158 MET H    1 159 GLU H    3.400 . 4.800 3.403 3.183 3.594     .  0 0 "[    .    1    .    2]" 2 
        95 1 112 ILE H    1 131 SER HB2  4.000 . 5.600 4.008 2.707 4.967     .  0 0 "[    .    1    .    2]" 2 
        96 1 167 LEU MD1  1 169 MET HA   3.600 . 5.000 3.328 3.206 3.395     .  0 0 "[    .    1    .    2]" 2 
        97 1 159 GLU H    1 159 GLU HG3  3.100 . 4.300 3.364 1.862 4.157     .  0 0 "[    .    1    .    2]" 2 
        98 1 134 PHE QD   1 136 GLU HB3  3.700 . 5.200 2.700 2.181 3.601     .  0 0 "[    .    1    .    2]" 2 
        99 1  55 PRO HB3  1  56 GLU H    2.800 . 3.900 2.980 2.619 3.613     .  0 0 "[    .    1    .    2]" 2 
       100 1 211 ARG H    1 212 ARG H    4.000 . 5.600 2.273 2.079 2.543     .  0 0 "[    .    1    .    2]" 2 
       101 1 186 LYS HA   1 188 MET H    3.000 . 4.200 3.756 3.644 3.826     .  0 0 "[    .    1    .    2]" 2 
       102 1 126 ILE MG   1 154 VAL MG2  1.700 . 2.400 1.593 1.534 1.631 0.166 10 0 "[    .    1    .    2]" 2 
       103 1 183 ILE HA   1 186 LYS H    3.000 . 4.200 3.090 2.983 3.233     .  0 0 "[    .    1    .    2]" 2 
       104 1  61 LEU QD   1 155 CYS QB   4.000 . 5.500 2.311 1.929 2.613     .  0 0 "[    .    1    .    2]" 2 
       105 1 196 ILE MD   1 196 ILE MG   1.900 . 2.700 1.875 1.614 1.996 0.086  5 0 "[    .    1    .    2]" 2 
       106 1 117 ILE HA   1 126 ILE H    3.700 . 5.200 4.521 4.397 4.673     .  0 0 "[    .    1    .    2]" 2 
       107 1  28 LYS HG3  1  30 SER H    2.800 . 3.900 3.731 3.408 4.066 0.166 10 0 "[    .    1    .    2]" 2 
       108 1 182 SER HB2  1 183 ILE H    2.600 . 3.600 2.807 2.711 2.888     .  0 0 "[    .    1    .    2]" 2 
       109 1 147 TYR H    1 174 GLU H    3.800 . 5.300 2.383 1.991 2.949     .  0 0 "[    .    1    .    2]" 2 
       110 1 211 ARG H    1 214 PHE H    3.500 . 4.900 3.080 2.382 3.838     .  0 0 "[    .    1    .    2]" 2 
       111 1  84 VAL H    1  85 HIS H    3.200 . 4.500 2.864 2.374 3.282     .  0 0 "[    .    1    .    2]" 2 
       112 1 132 VAL HA   1 133 ASP H    2.500 . 3.500 2.136 2.014 2.394     .  0 0 "[    .    1    .    2]" 2 
       113 1   3 PHE QD   1   6 ILE MD   3.100 . 4.300 1.742 1.668 1.814 0.132  2 0 "[    .    1    .    2]" 2 
       114 1 193 VAL QG   1 197 LEU H    2.500 . 3.500 3.043 2.398 3.209     .  0 0 "[    .    1    .    2]" 2 
       115 1  72 ILE HG12 1  72 ILE MG   2.800 . 3.900 3.093 2.251 3.167     .  0 0 "[    .    1    .    2]" 2 
       116 1  35 VAL QG   1 192 LEU HG   3.000 . 4.200 2.958 2.693 3.219     .  0 0 "[    .    1    .    2]" 2 
       117 1 124 MET HG3  1 155 CYS H    3.600 . 5.100 3.670 3.039 4.635     .  0 0 "[    .    1    .    2]" 2 
       118 1 154 VAL H    1 154 VAL QG   2.800 . 3.900 2.083 2.010 2.155     .  0 0 "[    .    1    .    2]" 2 
       119 1  50 VAL QG   1 192 LEU MD1  2.900 . 4.100 2.228 1.723 2.947     .  0 0 "[    .    1    .    2]" 2 
       120 1 167 LEU HA   1 168 VAL QG   4.200 . 5.900 3.107 3.011 3.198     .  0 0 "[    .    1    .    2]" 2 
       121 1 187 THR HA   1 191 ASN H    2.800 . 3.900 2.846 2.773 2.886     .  0 0 "[    .    1    .    2]" 2 
       122 1  76 LYS QE   1 197 LEU QD   3.100 . 4.300 3.080 1.831 3.375     .  0 0 "[    .    1    .    2]" 2 
       123 1 180 SER QB   1 183 ILE MG   3.100 . 4.300 2.297 2.231 2.356     .  0 0 "[    .    1    .    2]" 2 
       124 1  51 GLU HG2  1 169 MET H    3.300 . 4.600 3.948 3.794 4.077     .  0 0 "[    .    1    .    2]" 2 
       125 1 124 MET HA   1 155 CYS H    3.400 . 4.800 3.933 3.645 4.243     .  0 0 "[    .    1    .    2]" 2 
       126 1 154 VAL MG2  1 155 CYS HA   3.900 . 5.500 3.304 3.127 3.463     .  0 0 "[    .    1    .    2]" 2 
       127 1  12 GLN H    1  13 GLU H    3.000 . 4.200 2.558 2.435 2.663     .  0 0 "[    .    1    .    2]" 2 
       128 1  64 PHE HA   1  65 LEU H    3.000 . 4.200 2.779 2.757 2.800     .  0 0 "[    .    1    .    2]" 2 
       129 1  48 TYR H    1 170 PHE HA   4.100 . 5.700 4.177 3.902 4.340     .  0 0 "[    .    1    .    2]" 2 
       130 1  58 PRO HB3  1 156 SER H    3.100 . 4.400 4.501 4.420 4.612 0.212 17 0 "[    .    1    .    2]" 2 
       131 1 184 ILE HB   1 187 THR H    3.400 . 4.700 4.672 4.326 4.838 0.138 12 0 "[    .    1    .    2]" 2 
       132 1 184 ILE H    1 184 ILE HG13 2.700 . 3.800 3.037 2.895 3.149     .  0 0 "[    .    1    .    2]" 2 
       133 1 200 LYS HA   1 203 ILE MD   3.900 . 5.500 4.680 4.082 4.981     .  0 0 "[    .    1    .    2]" 2 
       134 1 206 HIS QB   1 207 ARG HA   3.700 . 5.200 3.893 3.422 4.315     .  0 0 "[    .    1    .    2]" 2 
       135 1 191 ASN H    1 192 LEU H    3.100 . 4.300 2.228 2.110 2.367     .  0 0 "[    .    1    .    2]" 2 
       136 1  54 ILE MD   1  55 PRO HD2  3.100 . 4.300 3.357 2.615 3.698     .  0 0 "[    .    1    .    2]" 2 
       137 1  13 GLU HA   1  16 GLY H    2.600 . 3.600 2.988 2.784 3.166     .  0 0 "[    .    1    .    2]" 2 
       138 1  64 PHE QB   1  65 LEU QD   4.200 . 5.900 3.556 3.301 3.978     .  0 0 "[    .    1    .    2]" 2 
       139 1 147 TYR H    1 148 ASN H    3.700 . 5.200 3.337 2.989 3.671     .  0 0 "[    .    1    .    2]" 2 
       140 1  66 TYR H    1  67 GLN H    2.800 . 3.900 2.417 1.927 3.157     .  0 0 "[    .    1    .    2]" 2 
       141 1 211 ARG HG3  1 212 ARG HA   3.900 . 5.500 3.249 2.485 3.833     .  0 0 "[    .    1    .    2]" 2 
       142 1  85 HIS H    1  93 ILE MD   3.000 . 4.200 2.691 2.368 3.326     .  0 0 "[    .    1    .    2]" 2 
       143 1 102 ALA MB   1 105 SER H    4.000 . 5.600 3.027 1.716 3.595 0.084  6 0 "[    .    1    .    2]" 2 
       144 1 193 VAL HA   1 197 LEU H    3.500 . 4.900 3.327 3.273 3.386     .  0 0 "[    .    1    .    2]" 2 
       145 1 103 VAL QG   1 104 GLY H    3.400 . 4.700 3.171 2.569 3.753     .  0 0 "[    .    1    .    2]" 2 
       146 1 211 ARG H    1 212 ARG HA   4.100 . 5.700 3.411 3.318 3.479     .  0 0 "[    .    1    .    2]" 2 
       147 1 200 LYS HA   1 204 LYS H    3.900 . 5.500 3.872 3.617 4.195     .  0 0 "[    .    1    .    2]" 2 
       148 1  54 ILE MG   1  61 LEU QD   2.600 . 3.600 2.041 1.756 2.255     .  0 0 "[    .    1    .    2]" 2 
       149 1 154 VAL QG   1 168 VAL QG   3.000 . 4.200 1.591 1.532 1.629 0.168 10 0 "[    .    1    .    2]" 2 
       150 1 107 SER H    1 144 ILE MG   3.700 . 5.200 3.866 3.589 3.996     .  0 0 "[    .    1    .    2]" 2 
       151 1  72 ILE H    1  72 ILE MD   3.200 . 4.500 1.706 1.636 2.141 0.064 19 0 "[    .    1    .    2]" 2 
       152 1 183 ILE H    1 183 ILE MD   2.500 . 3.500 2.892 2.834 2.968     .  0 0 "[    .    1    .    2]" 2 
       153 1  61 LEU QD   1 167 LEU HG   3.300 . 4.600 3.249 3.143 3.434     .  0 0 "[    .    1    .    2]" 2 
       154 1 118 LYS QE   1 126 ILE MD   4.000 . 5.600 4.783 4.258 5.258     .  0 0 "[    .    1    .    2]" 2 
       155 1 196 ILE H    1 198 ASN H    3.500 . 4.900 3.788 3.683 4.007     .  0 0 "[    .    1    .    2]" 2 
       156 1  72 ILE HA   1  72 ILE MD   3.000 . 4.200 2.358 2.181 2.451     .  0 0 "[    .    1    .    2]" 2 
       157 1 211 ARG HG3  1 212 ARG H    3.800 . 5.300 3.247 1.905 4.356     .  0 0 "[    .    1    .    2]" 2 
       158 1   3 PHE HZ   1 114 LEU MD1  3.100 . 4.300 3.555 3.350 4.081     .  0 0 "[    .    1    .    2]" 2 
       159 1 169 MET HB2  1 170 PHE H    3.300 . 4.600 2.695 2.363 2.975     .  0 0 "[    .    1    .    2]" 2 
       160 1  55 PRO HD2  1 200 LYS QD   3.400 . 4.800 2.169 1.912 2.666     .  0 0 "[    .    1    .    2]" 2 
       161 1 141 SER HA   1 143 TYR H    3.200 . 4.500 4.042 3.548 4.538 0.038  8 0 "[    .    1    .    2]" 2 
       162 1 187 THR H    1 188 MET H    3.200 . 4.500 2.697 2.486 2.817     .  0 0 "[    .    1    .    2]" 2 
       163 1 182 SER HB3  1 186 LYS QG   3.500 . 4.900 3.059 2.432 3.305     .  0 0 "[    .    1    .    2]" 2 
       164 1  72 ILE MG   1  81 TYR HB2  3.600 . 5.000 2.937 1.826 3.981     .  0 0 "[    .    1    .    2]" 2 
       165 1 180 SER HB2  1 183 ILE MD   2.700 . 3.800 3.340 2.983 4.052 0.252 15 0 "[    .    1    .    2]" 2 
       166 1  11 ALA HA   1  14 VAL QG   3.300 . 4.600 2.527 2.130 3.941     .  0 0 "[    .    1    .    2]" 2 
       167 1 173 THR H    1 174 GLU HB2  3.100 . 4.300 4.200 3.486 4.462 0.162  2 0 "[    .    1    .    2]" 2 
       168 1 112 ILE H    1 132 VAL H    3.600 . 5.000 4.129 3.868 4.255     .  0 0 "[    .    1    .    2]" 2 
       169 1  35 VAL QG   1 193 VAL HA   2.800 . 3.900 3.465 3.232 3.699     .  0 0 "[    .    1    .    2]" 2 
       170 1 193 VAL HA   1 196 ILE MD   3.200 . 4.500 2.795 2.605 2.948     .  0 0 "[    .    1    .    2]" 2 
       171 1  53 ILE MD   1 166 LYS HG3  3.100 . 4.300 1.756 1.431 2.009 0.269  3 0 "[    .    1    .    2]" 2 
       172 1 164 TYR HB3  1 165 SER H    3.500 . 4.900 2.769 2.522 3.193     .  0 0 "[    .    1    .    2]" 2 
       173 1  15 LEU QB   1 126 ILE MD   3.500 . 4.900 2.347 1.991 2.683     .  0 0 "[    .    1    .    2]" 2 
       174 1   6 ILE HB   1   6 ILE MD   2.800 . 3.900 2.422 2.022 2.988     .  0 0 "[    .    1    .    2]" 2 
       175 1 114 LEU H    1 115 VAL H    3.900 . 5.500 3.870 3.828 3.910     .  0 0 "[    .    1    .    2]" 2 
       176 1 183 ILE HA   1 187 THR H    3.000 . 4.200 3.881 3.705 3.962     .  0 0 "[    .    1    .    2]" 2 
       177 1 126 ILE HA   1 154 VAL MG2  3.900 . 5.500 3.969 3.870 4.091     .  0 0 "[    .    1    .    2]" 2 
       178 1 183 ILE HA   1 185 GLU H    2.500 . 3.500 2.786 2.735 2.839     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              79
    _Distance_constraint_stats_list.Viol_count                    216
    _Distance_constraint_stats_list.Viol_total                    203.487
    _Distance_constraint_stats_list.Viol_max                      0.152
    _Distance_constraint_stats_list.Viol_rms                      0.0206
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0064
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0471
    _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   2 ASP 0.230 0.078 14 0 "[    .    1    .    2]" 
       1   3 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 ALA 0.963 0.091 20 0 "[    .    1    .    2]" 
       1   6 ILE 0.230 0.078 14 0 "[    .    1    .    2]" 
       1   7 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   9 GLN 1.041 0.091 20 0 "[    .    1    .    2]" 
       1  10 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  13 GLU 0.570 0.078 13 0 "[    .    1    .    2]" 
       1  14 VAL 1.107 0.131 18 0 "[    .    1    .    2]" 
       1  15 LEU 0.085 0.047  8 0 "[    .    1    .    2]" 
       1  16 GLY 0.365 0.089  5 0 "[    .    1    .    2]" 
       1  17 TYR 0.492 0.078 13 0 "[    .    1    .    2]" 
       1  18 ASN 1.107 0.131 18 0 "[    .    1    .    2]" 
       1  19 ARG 0.085 0.047  8 0 "[    .    1    .    2]" 
       1  20 ASP 0.365 0.089  5 0 "[    .    1    .    2]" 
       1  25 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  27 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  32 LYS 0.721 0.109  3 0 "[    .    1    .    2]" 
       1  34 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 TYR 0.250 0.115 20 0 "[    .    1    .    2]" 
       1  49 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 ILE 0.721 0.109  3 0 "[    .    1    .    2]" 
       1  54 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  57 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  58 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 LEU 1.629 0.127  7 0 "[    .    1    .    2]" 
       1  62 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 LEU 1.629 0.127  7 0 "[    .    1    .    2]" 
       1  70 ASP 0.196 0.089 19 0 "[    .    1    .    2]" 
       1  74 TRP 0.196 0.089 19 0 "[    .    1    .    2]" 
       1  82 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 VAL 0.485 0.126  8 0 "[    .    1    .    2]" 
       1  90 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 ILE 0.485 0.126  8 0 "[    .    1    .    2]" 
       1  94 CYS 0.510 0.087 19 0 "[    .    1    .    2]" 
       1  95 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 THR 0.038 0.025 16 0 "[    .    1    .    2]" 
       1 109 ARG 0.038 0.025 16 0 "[    .    1    .    2]" 
       1 110 ASP 0.006 0.006  7 0 "[    .    1    .    2]" 
       1 111 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 112 ILE 0.032 0.032 20 0 "[    .    1    .    2]" 
       1 113 ASP 0.510 0.087 19 0 "[    .    1    .    2]" 
       1 114 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 TYR 0.053 0.030 19 0 "[    .    1    .    2]" 
       1 117 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 118 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 127 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 SER 0.053 0.030 19 0 "[    .    1    .    2]" 
       1 129 SER 0.219 0.071 14 0 "[    .    1    .    2]" 
       1 130 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 VAL 0.032 0.032 20 0 "[    .    1    .    2]" 
       1 144 ILE 0.006 0.006  7 0 "[    .    1    .    2]" 
       1 146 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 TYR 0.002 0.002  2 0 "[    .    1    .    2]" 
       1 151 CYS 0.219 0.071 14 0 "[    .    1    .    2]" 
       1 152 GLY 1.804 0.152 14 0 "[    .    1    .    2]" 
       1 153 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 165 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 166 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 167 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 168 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 169 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 170 PHE 1.804 0.152 14 0 "[    .    1    .    2]" 
       1 171 VAL 0.250 0.115 20 0 "[    .    1    .    2]" 
       1 174 GLU 0.002 0.002  2 0 "[    .    1    .    2]" 
       1 180 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 181 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 183 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 184 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 185 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 187 THR 0.415 0.082 19 0 "[    .    1    .    2]" 
       1 188 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 191 ASN 0.415 0.082 19 0 "[    .    1    .    2]" 
       1 192 LEU 0.089 0.057  5 0 "[    .    1    .    2]" 
       1 193 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 194 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 195 PHE 0.404 0.085 15 0 "[    .    1    .    2]" 
       1 196 ILE 0.089 0.057  5 0 "[    .    1    .    2]" 
       1 197 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 198 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 199 ALA 0.404 0.085 15 0 "[    .    1    .    2]" 
       1 200 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 201 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 202 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 203 ILE 0.003 0.003 15 0 "[    .    1    .    2]" 
       1 207 ARG 0.003 0.003 15 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   2 ASP O 1   6 ILE N 2.800 2.400 3.300 3.261 3.125 3.378 0.078 14 0 "[    .    1    .    2]" 3 
        2 1   3 PHE O 1   7 ALA N 2.800 2.400 3.300 2.883 2.665 3.246     .  0 0 "[    .    1    .    2]" 3 
        3 1   5 ALA O 1   9 GLN N 2.800 2.400 3.300 3.347 3.270 3.391 0.091 20 0 "[    .    1    .    2]" 3 
        4 1   6 ILE O 1  10 THR N 2.800 2.400 3.300 2.732 2.611 2.890     .  0 0 "[    .    1    .    2]" 3 
        5 1   7 ALA O 1  11 ALA N 2.800 2.400 3.300 2.563 2.534 2.595     .  0 0 "[    .    1    .    2]" 3 
        6 1   9 GLN O 1  13 GLU N 2.800 2.400 3.300 3.094 2.725 3.333 0.033 20 0 "[    .    1    .    2]" 3 
        7 1  10 THR O 1  14 VAL N 2.800 2.400 3.300 2.812 2.634 2.936     .  0 0 "[    .    1    .    2]" 3 
        8 1  11 ALA O 1  15 LEU N 2.800 2.400 3.300 2.856 2.666 3.033     .  0 0 "[    .    1    .    2]" 3 
        9 1  13 GLU O 1  17 TYR N 2.800 2.400 3.300 3.279 3.045 3.378 0.078 13 0 "[    .    1    .    2]" 3 
       10 1  14 VAL O 1  18 ASN N 2.800 2.400 3.300 3.305 2.878 3.431 0.131 18 0 "[    .    1    .    2]" 3 
       11 1  15 LEU O 1  19 ARG N 2.800 2.400 3.300 3.151 2.722 3.347 0.047  8 0 "[    .    1    .    2]" 3 
       12 1  16 GLY O 1  20 ASP N 2.800 2.400 3.300 3.236 2.927 3.389 0.089  5 0 "[    .    1    .    2]" 3 
       13 1  25 LYS O 1  37 SER N 2.800 2.400 3.300 2.652 2.580 2.744     .  0 0 "[    .    1    .    2]" 3 
       14 1  27 VAL N 1  35 VAL O 2.800 2.400 3.300 2.678 2.604 2.863     .  0 0 "[    .    1    .    2]" 3 
       15 1  32 LYS O 1  53 ILE N 2.800 2.400 3.300 3.313 3.034 3.409 0.109  3 0 "[    .    1    .    2]" 3 
       16 1  34 THR O 1  51 GLU N 2.800 2.400 3.300 2.793 2.663 2.902     .  0 0 "[    .    1    .    2]" 3 
       17 1  36 SER O 1  49 ARG N 2.800 2.400 3.300 2.747 2.665 2.872     .  0 0 "[    .    1    .    2]" 3 
       18 1  36 SER N 1  49 ARG O 2.800 2.400 3.300 2.692 2.571 2.939     .  0 0 "[    .    1    .    2]" 3 
       19 1  48 TYR N 1 171 VAL O 2.800 2.400 3.300 3.118 2.710 3.415 0.115 20 0 "[    .    1    .    2]" 3 
       20 1  48 TYR O 1 171 VAL N 2.800 2.400 3.300 2.880 2.710 3.268     .  0 0 "[    .    1    .    2]" 3 
       21 1  50 VAL O 1 169 MET N 2.800 2.400 3.300 2.776 2.612 2.923     .  0 0 "[    .    1    .    2]" 3 
       22 1  50 VAL N 1 169 MET O 2.800 2.400 3.300 2.702 2.541 2.894     .  0 0 "[    .    1    .    2]" 3 
       23 1  52 GLY O 1 167 LEU N 2.800 2.400 3.300 2.781 2.711 3.015     .  0 0 "[    .    1    .    2]" 3 
       24 1  52 GLY N 1 167 LEU O 2.800 2.400 3.300 2.723 2.651 2.798     .  0 0 "[    .    1    .    2]" 3 
       25 1  54 ILE O 1 165 SER N 2.800 2.400 3.300 2.821 2.702 2.989     .  0 0 "[    .    1    .    2]" 3 
       26 1  54 ILE N 1 165 SER O 2.800 2.400 3.300 2.777 2.650 2.899     .  0 0 "[    .    1    .    2]" 3 
       27 1  57 SER O 1  61 LEU N 2.800 2.400 3.300 3.152 2.988 3.279     .  0 0 "[    .    1    .    2]" 3 
       28 1  58 PRO O 1  62 SER N 2.800 2.400 3.300 2.893 2.737 3.296     .  0 0 "[    .    1    .    2]" 3 
       29 1  59 ALA O 1  63 ASP N 2.800 2.400 3.300 2.824 2.708 2.906     .  0 0 "[    .    1    .    2]" 3 
       30 1  60 LYS O 1  64 PHE N 2.800 2.400 3.300 2.842 2.650 2.996     .  0 0 "[    .    1    .    2]" 3 
       31 1  61 LEU O 1  65 LEU N 2.800 2.400 3.300 3.381 3.313 3.427 0.127  7 0 "[    .    1    .    2]" 3 
       32 1  70 ASP O 1  74 TRP N 2.800 2.400 3.300 3.165 2.973 3.389 0.089 19 0 "[    .    1    .    2]" 3 
       33 1  82 ASN N 1  95 HIS O 2.800 2.400 3.300 2.855 2.636 3.190     .  0 0 "[    .    1    .    2]" 3 
       34 1  84 VAL N 1  93 ILE O 2.800 2.400 3.300 3.236 2.852 3.426 0.126  8 0 "[    .    1    .    2]" 3 
       35 1  90 ASP O 1 117 ILE N 2.800 2.400 3.300 2.876 2.736 3.048     .  0 0 "[    .    1    .    2]" 3 
       36 1  92 PHE N 1 115 VAL O 2.800 2.400 3.300 2.771 2.682 2.880     .  0 0 "[    .    1    .    2]" 3 
       37 1  92 PHE O 1 115 VAL N 2.800 2.400 3.300 2.671 2.632 2.727     .  0 0 "[    .    1    .    2]" 3 
       38 1  94 CYS O 1 113 ASP N 2.800 2.400 3.300 3.288 3.150 3.387 0.087 19 0 "[    .    1    .    2]" 3 
       39 1  94 CYS N 1 113 ASP O 2.800 2.400 3.300 2.945 2.758 3.308 0.008 19 0 "[    .    1    .    2]" 3 
       40 1  96 THR N 1 111 PHE O 2.800 2.400 3.300 2.770 2.676 2.986     .  0 0 "[    .    1    .    2]" 3 
       41 1  96 THR O 1 111 PHE N 2.800 2.400 3.300 2.657 2.577 2.821     .  0 0 "[    .    1    .    2]" 3 
       42 1  98 THR O 1 109 ARG N 2.800 2.400 3.300 2.934 2.630 3.325 0.025 16 0 "[    .    1    .    2]" 3 
       43 1  98 THR N 1 109 ARG O 2.800 2.400 3.300 2.649 2.548 2.840     .  0 0 "[    .    1    .    2]" 3 
       44 1 110 ASP N 1 144 ILE O 2.800 2.400 3.300 2.968 2.704 3.306 0.006  7 0 "[    .    1    .    2]" 3 
       45 1 110 ASP O 1 146 GLY N 2.800 2.400 3.300 2.755 2.533 3.238     .  0 0 "[    .    1    .    2]" 3 
       46 1 112 ILE O 1 132 VAL N 2.800 2.400 3.300 3.021 2.783 3.332 0.032 20 0 "[    .    1    .    2]" 3 
       47 1 114 LEU N 1 130 LYS O 2.800 2.400 3.300 2.584 2.522 2.691     .  0 0 "[    .    1    .    2]" 3 
       48 1 114 LEU O 1 130 LYS N 2.800 2.400 3.300 2.646 2.539 2.739     .  0 0 "[    .    1    .    2]" 3 
       49 1 116 TYR O 1 128 SER N 2.800 2.400 3.300 2.745 2.643 3.059     .  0 0 "[    .    1    .    2]" 3 
       50 1 116 TYR N 1 128 SER O 2.800 2.400 3.300 2.824 2.572 3.330 0.030 19 0 "[    .    1    .    2]" 3 
       51 1 118 LYS N 1 126 ILE O 2.800 2.400 3.300 2.817 2.674 2.988     .  0 0 "[    .    1    .    2]" 3 
       52 1 118 LYS O 1 126 ILE N 2.800 2.400 3.300 2.933 2.801 3.165     .  0 0 "[    .    1    .    2]" 3 
       53 1 127 ILE N 1 153 PHE O 2.800 2.400 3.300 2.996 2.816 3.224     .  0 0 "[    .    1    .    2]" 3 
       54 1 127 ILE O 1 153 PHE N 2.800 2.400 3.300 2.990 2.786 3.220     .  0 0 "[    .    1    .    2]" 3 
       55 1 129 SER O 1 151 CYS N 2.800 2.400 3.300 3.114 2.817 3.357 0.057 14 0 "[    .    1    .    2]" 3 
       56 1 129 SER N 1 151 CYS O 2.800 2.400 3.300 2.979 2.743 3.371 0.071 14 0 "[    .    1    .    2]" 3 
       57 1 147 TYR O 1 174 GLU N 2.800 2.400 3.300 2.800 2.638 3.302 0.002  2 0 "[    .    1    .    2]" 3 
       58 1 152 GLY N 1 170 PHE O 2.800 2.400 3.300 3.367 3.107 3.452 0.152 14 0 "[    .    1    .    2]" 3 
       59 1 152 GLY O 1 170 PHE N 2.800 2.400 3.300 3.221 2.754 3.344 0.044  8 0 "[    .    1    .    2]" 3 
       60 1 154 VAL O 1 168 VAL N 2.800 2.400 3.300 2.834 2.759 2.935     .  0 0 "[    .    1    .    2]" 3 
       61 1 154 VAL N 1 168 VAL O 2.800 2.400 3.300 2.724 2.657 2.783     .  0 0 "[    .    1    .    2]" 3 
       62 1 156 SER N 1 166 LYS O 2.800 2.400 3.300 2.590 2.540 2.869     .  0 0 "[    .    1    .    2]" 3 
       63 1 156 SER O 1 166 LYS N 2.800 2.400 3.300 2.641 2.555 2.745     .  0 0 "[    .    1    .    2]" 3 
       64 1 180 SER O 1 184 ILE N 2.800 2.400 3.300 3.056 2.851 3.181     .  0 0 "[    .    1    .    2]" 3 
       65 1 181 PRO O 1 185 GLU N 2.800 2.400 3.300 2.960 2.786 3.282     .  0 0 "[    .    1    .    2]" 3 
       66 1 183 ILE O 1 187 THR N 2.800 2.400 3.300 2.667 2.574 2.849     .  0 0 "[    .    1    .    2]" 3 
       67 1 184 ILE O 1 188 MET N 2.800 2.400 3.300 3.002 2.647 3.278     .  0 0 "[    .    1    .    2]" 3 
       68 1 187 THR O 1 191 ASN N 2.800 2.400 3.300 3.277 2.928 3.382 0.082 19 0 "[    .    1    .    2]" 3 
       69 1 188 MET O 1 192 LEU N 2.800 2.400 3.300 2.953 2.826 3.074     .  0 0 "[    .    1    .    2]" 3 
       70 1 191 ASN O 1 195 PHE N 2.800 2.400 3.300 2.738 2.639 3.012     .  0 0 "[    .    1    .    2]" 3 
       71 1 192 LEU O 1 196 ILE N 2.800 2.400 3.300 3.144 2.990 3.357 0.057  5 0 "[    .    1    .    2]" 3 
       72 1 193 VAL O 1 197 LEU N 2.800 2.400 3.300 2.769 2.534 2.957     .  0 0 "[    .    1    .    2]" 3 
       73 1 194 ASN O 1 198 ASN N 2.800 2.400 3.300 2.688 2.539 2.935     .  0 0 "[    .    1    .    2]" 3 
       74 1 195 PHE O 1 199 ALA N 2.800 2.400 3.300 3.222 2.905 3.385 0.085 15 0 "[    .    1    .    2]" 3 
       75 1 196 ILE O 1 200 LYS N 2.800 2.400 3.300 2.648 2.595 2.785     .  0 0 "[    .    1    .    2]" 3 
       76 1 197 LEU O 1 201 ASP N 2.800 2.400 3.300 2.719 2.579 2.962     .  0 0 "[    .    1    .    2]" 3 
       77 1 198 ASN O 1 202 GLY N 2.800 2.400 3.300 2.593 2.529 2.686     .  0 0 "[    .    1    .    2]" 3 
       78 1 199 ALA O 1 203 ILE N 2.800 2.400 3.300 2.851 2.719 3.062     .  0 0 "[    .    1    .    2]" 3 
       79 1 203 ILE O 1 207 ARG N 2.800 2.400 3.300 2.910 2.710 3.303 0.003 15 0 "[    .    1    .    2]" 3 
    stop_

save_



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