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
638484 6oc9 30596 cing 4-filtered-FRED Wattos check violation dihedral angle


data_6oc9


save_dihedral_constraint_statistics_1
    _TA_constraint_stats_list.Sf_category                   torsion_angle_constraint_statistics
    _TA_constraint_stats_list.Constraint_count              439
    _TA_constraint_stats_list.Viol_count                    3214
    _TA_constraint_stats_list.Viol_total                    762274.38
    _TA_constraint_stats_list.Viol_max                      170.29
    _TA_constraint_stats_list.Viol_rms                      23.30
    _TA_constraint_stats_list.Viol_average_all_restraints   17.36
    _TA_constraint_stats_list.Viol_average_violations_only  23.72
    _TA_constraint_stats_list.Cutoff_violation_report       5.00
    _TA_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * ID of the restraint list.                                                                 
*  3 * Number of restraints in list.                                                             
*  4 * Number of violated restraints (each model violation is used).                             
*  5 * Sum of violations in degrees.                                                             
*  6 * Maximum violation of a restraint without averaging in any way.                            
*  7 * Rms of violations over all restraints.                                                    
*  8 *  Average violation over all restraints.                                                   
*  9 *  Average violation over violated restraints.                                              
            This violation is averaged over only those models in which the restraint is violated.
            Threshold for reporting violations (degrees) in the last columns of the next table.     
*  10 * This tag.                                                                                

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                             
*  2 * Torsion angle name where available.                             
*  3 *     First atom's:                                               
*  4 * Chain identifier (can be absent if none defined)                
*  5 * Residue number                                                  
*  6 * Residue name                                                    
*  7 * Name of (pseudo-)atom                                           
*  8 *  Second thru fourth atom's identifiers occupy columns 7 thru 18.
*  19 * Lower bound (degrees)                                               
*  20 * Upper bound (degrees)                                               
*  21 * Average angle in ensemble of models                                 
*  22 * Minimum angle in ensemble of models (counter clockwise from range)  
*  23 * Maximum angle in ensemble of models         (clockwise from range)  
*  24 * Maximum violation (without any averaging)                           
*  25 * Model number with the maximum violation                             
*  26 * Number of models with a violation above cutoff                      
*  27 * List of models with a violation above cutoff. See description above.
*  28 * Administrative tag                                                  
*  29 * Administrative tag                                                  

;


    loop_
       _TA_constraint_stats.Restraint_ID
       _TA_constraint_stats.Torsion_angle_name
       _TA_constraint_stats.Entity_assembly_ID_1
       _TA_constraint_stats.Comp_index_ID_1
       _TA_constraint_stats.Comp_ID_1
       _TA_constraint_stats.Atom_ID_1
       _TA_constraint_stats.Entity_assembly_ID_2
       _TA_constraint_stats.Comp_index_ID_2
       _TA_constraint_stats.Comp_ID_2
       _TA_constraint_stats.Atom_ID_2
       _TA_constraint_stats.Entity_assembly_ID_3
       _TA_constraint_stats.Comp_index_ID_3
       _TA_constraint_stats.Comp_ID_3
       _TA_constraint_stats.Atom_ID_3
       _TA_constraint_stats.Entity_assembly_ID_4
       _TA_constraint_stats.Comp_index_ID_4
       _TA_constraint_stats.Comp_ID_4
       _TA_constraint_stats.Atom_ID_4
       _TA_constraint_stats.Angle_lower_bound_val
       _TA_constraint_stats.Angle_upper_bound_val
       _TA_constraint_stats.Angle_average
       _TA_constraint_stats.Angle_minimum
       _TA_constraint_stats.Angle_maximum
       _TA_constraint_stats.Max_violation
       _TA_constraint_stats.Max_violation_model_number
       _TA_constraint_stats.Over_cutoff_violation_count
       _TA_constraint_stats.Over_cutoff_violation_per_model

         1 .  1  9 GLY C  1 10 TYR N   1 10 TYR CA  1 10 TYR C -124.50  -94.70 -161.28 -157.85  161.26  83.35  1 10  [+*****-***]  
         2 .  1 10 TYR C  1 11 GLU N   1 11 GLU CA  1 11 GLU C -150.30 -113.10 -150.82 -155.46 -144.24   5.16  4  1 "[   +.    1]" 
         3 .  1 16 LYS C  1 17 LEU N   1 17 LEU CA  1 17 LEU C -121.50  -90.10 -157.55 -147.47 -148.44  86.88  7 10  [******+**-]  
         4 .  1 17 LEU C  1 18 VAL N   1 18 VAL CA  1 18 VAL C -131.90 -114.10 -157.56 -151.31 -159.07  52.02  4 10  [***+-*****]  
         5 .  1 18 VAL C  1 19 PHE N   1 19 PHE CA  1 19 PHE C -130.90 -110.30 -160.04 -152.88 -152.95  73.52  7 10  [******+-**]  
         6 .  1 19 PHE C  1 20 PHE N   1 20 PHE CA  1 20 PHE C -129.80 -117.80 -161.52  156.25 -149.65  73.95  7 10  [******+*-*]  
         7 .  1 20 PHE C  1 21 ALA N   1 21 ALA CA  1 21 ALA C -138.90 -109.90 -160.01 -154.32 -156.43  74.96  7 10  [*****-+***]  
         8 .  1 21 ALA C  1 22 GLU N   1 22 GLU CA  1 22 GLU C -151.00 -108.20 -173.74 -177.42  178.62  37.24  9  9 "[**-*** *+*]" 
         9 .  1 22 GLU C  1 23 ASP N   1 23 ASP CA  1 23 ASP C -128.40  -97.20  -91.02 -131.38  -47.18  50.02  3  5 "[* +*-   *1]" 
        10 .  1 23 ASP C  1 24 VAL N   1 24 VAL CA  1 24 VAL C -132.80  -98.00  -87.74  -99.23 -101.52  63.16 10  4 "[  **.-   +]" 
        11 .  1 25 GLY C  1 26 SER N   1 26 SER CA  1 26 SER C -131.40 -103.00 -141.16 -139.62 -143.46  40.02  7  9 "[*-*** +***]" 
        12 .  1 26 SER C  1 27 ASN N   1 27 ASN CA  1 27 ASN C -132.10  -84.50  -93.47 -131.10  -75.41   9.09  1  3 "[+ - .    *]" 
        13 .  1 27 ASN C  1 28 LYS N   1 28 LYS CA  1 28 LYS C -135.80 -106.20 -104.81  -97.89 -100.53  13.78 10  8 "[ ***** *-+]" 
        14 .  1 28 LYS C  1 29 GLY N   1 29 GLY CA  1 29 GLY C -126.80 -103.20  -67.97 -143.79  -30.21  72.99  7 10  [***-**+***]  
        15 .  1 29 GLY C  1 30 ALA N   1 30 ALA CA  1 30 ALA C -123.80 -100.60 -150.33 -149.21 -151.83 101.82  7 10  [******+*-*]  
        16 .  1 30 ALA C  1 31 ILE N   1 31 ILE CA  1 31 ILE C -126.90 -107.70 -140.70 -148.66  -70.68  37.02  3 10  [-*+*******]  
        17 .  1 31 ILE C  1 32 ILE N   1 32 ILE CA  1 32 ILE C -133.20 -110.00 -155.13  152.01 -147.83  74.79  3 10  [-*+*******]  
        18 .  1 33 GLY C  1 34 LEU N   1 34 LEU CA  1 34 LEU C -148.70 -116.70 -150.22 -151.84 -153.80   5.39  1  2 "[+   .   -1]" 
        19 .  1 34 LEU C  1 35 MET N   1 35 MET CA  1 35 MET C -139.80 -105.00 -150.35 -149.47 -150.85  19.17  7 10  [**-***+***]  
        20 .  1 35 MET C  1 36 VAL N   1 36 VAL CA  1 36 VAL C -125.10 -112.70 -158.20 -149.76 -150.38 166.88  3 10  [**+***-***]  
        21 .  1 37 GLY C  1 38 GLY N   1 38 GLY CA  1 38 GLY C -169.10 -105.50 -157.61  152.84 -142.98  38.06  3  1 "[  + .    1]" 
        22 .  1 38 GLY C  1 39 VAL N   1 39 VAL CA  1 39 VAL C -121.00  -81.20 -108.82 -123.77 -132.95  16.80  9  2 "[-   .   +1]" 
        23 .  2  9 GLY C  2 10 TYR N   2 10 TYR CA  2 10 TYR C -124.50  -94.70 -149.33 -154.33 -165.00  40.50  1 10  [+*-*******]  
        24 .  2 10 TYR C  2 11 GLU N   2 11 GLU CA  2 11 GLU C -150.30 -113.10 -144.00 -150.94 -152.72  48.39  3  1 "[  + .    1]" 
        25 .  2 16 LYS C  2 17 LEU N   2 17 LEU CA  2 17 LEU C -121.50  -90.10 -146.02  151.15  -66.31  87.35  7 10  [*****-+***]  
        26 .  2 17 LEU C  2 18 VAL N   2 18 VAL CA  2 18 VAL C -131.90 -114.10 -152.50 -177.15 -141.05  45.25  7 10  [**-***+***]  
        27 .  2 18 VAL C  2 19 PHE N   2 19 PHE CA  2 19 PHE C -130.90 -110.30 -153.08  157.66  -65.88  71.44  7 10  [-*****+***]  
        28 .  2 19 PHE C  2 20 PHE N   2 20 PHE CA  2 20 PHE C -129.80 -117.80  177.26  146.59 -146.61  83.61  7 10  [-*****+***]  
        29 .  2 20 PHE C  2 21 ALA N   2 21 ALA CA  2 21 ALA C -138.90 -109.90 -143.41 -136.33 -146.94  48.37  7  5 "[- **. + *1]" 
        30 .  2 21 ALA C  2 22 GLU N   2 22 GLU CA  2 22 GLU C -151.00 -108.20 -136.09  -98.67 -169.74 119.71  7 10  [******+**-]  
        31 .  2 22 GLU C  2 23 ASP N   2 23 ASP CA  2 23 ASP C -128.40  -97.20 -121.45 -152.46  -62.77  34.43  7  7 "[*-  **+* *]" 
        32 .  2 23 ASP C  2 24 VAL N   2 24 VAL CA  2 24 VAL C -132.80  -98.00 -110.76 -160.26  -73.53  27.46  7  4 "[- **. +  1]" 
        33 .  2 25 GLY C  2 26 SER N   2 26 SER CA  2 26 SER C -131.40 -103.00 -148.45 -167.63  -98.08  36.23  5  8 "[ *-*+* ***]" 
        34 .  2 26 SER C  2 27 ASN N   2 27 ASN CA  2 27 ASN C -132.10  -84.50 -101.94  -84.28 -123.16  41.41  7  5 "[**  .*+  -]" 
        35 .  2 27 ASN C  2 28 LYS N   2 28 LYS CA  2 28 LYS C -135.80 -106.20 -106.95 -121.27 -128.43  21.91  3  4 "[  + . * *-]" 
        36 .  2 28 LYS C  2 29 GLY N   2 29 GLY CA  2 29 GLY C -126.80 -103.20  -76.88  -68.70  -69.72  37.13  4  8 "[** +** -**]" 
        37 .  2 29 GLY C  2 30 ALA N   2 30 ALA CA  2 30 ALA C -123.80 -100.60 -150.04 -150.63 -157.16  55.64  7  9 "[** ***+-**]" 
        38 .  2 30 ALA C  2 31 ILE N   2 31 ILE CA  2 31 ILE C -126.90 -107.70 -144.64 -146.51 -140.35  19.61  3 10  [**+***-***]  
        39 .  2 31 ILE C  2 32 ILE N   2 32 ILE CA  2 32 ILE C -133.20 -110.00 -152.88  146.99 -145.53  79.81  3 10  [**+*-*****]  
        40 .  2 33 GLY C  2 34 LEU N   2 34 LEU CA  2 34 LEU C -148.70 -116.70 -160.56  177.62 -147.94  33.68  3  8 "[ *+*** *-*]" 
        41 .  2 34 LEU C  2 35 MET N   2 35 MET CA  2 35 MET C -139.80 -105.00 -153.73  175.65 -146.26  44.55  3 10  [**+***-***]  
        42 .  2 35 MET C  2 36 VAL N   2 36 VAL CA  2 36 VAL C -125.10 -112.70 -155.95 -152.35 -153.77  79.20  9 10  [******-*+*]  
        43 .  2 37 GLY C  2 38 GLY N   2 38 GLY CA  2 38 GLY C -169.10 -105.50 -144.03 -156.84  -60.26  45.24  3  1 "[  + .    1]" 
        44 .  2 38 GLY C  2 39 VAL N   2 39 VAL CA  2 39 VAL C -121.00  -81.20 -117.61 -103.98 -115.86  26.09  3  3 "[  + -*   1]" 
        45 .  3  9 GLY C  3 10 TYR N   3 10 TYR CA  3 10 TYR C -124.50  -94.70 -148.31 -154.40 -143.48  29.90  3 10  [-*+*******]  
        46 .  3 10 TYR C  3 11 GLU N   3 11 GLU CA  3 11 GLU C -150.30 -113.10 -154.61  157.08 -141.67  52.62  3  2 "[  +-.    1]" 
        47 .  3 16 LYS C  3 17 LEU N   3 17 LEU CA  3 17 LEU C -121.50  -90.10 -147.12  138.09  -75.69 100.41  7 10  [**-***+***]  
        48 .  3 17 LEU C  3 18 VAL N   3 18 VAL CA  3 18 VAL C -131.90 -114.10 -149.23  143.21  -70.04  84.89  7 10  [-*****+***]  
        49 .  3 18 VAL C  3 19 PHE N   3 19 PHE CA  3 19 PHE C -130.90 -110.30 -168.09   69.59 -150.75 159.51  3 10  [-*+*******]  
        50 .  3 19 PHE C  3 20 PHE N   3 20 PHE CA  3 20 PHE C -129.80 -117.80 -173.08  163.47  -63.24  66.73  4 10  [-**+******]  
        51 .  3 20 PHE C  3 21 ALA N   3 21 ALA CA  3 21 ALA C -138.90 -109.90 -142.61 -137.06 -170.15  58.73  3  3 "[- + . *  1]" 
        52 .  3 21 ALA C  3 22 GLU N   3 22 GLU CA  3 22 GLU C -151.00 -108.20 -119.09 -120.76  174.25  91.24  7  9 "[*** *-+***]" 
        53 .  3 22 GLU C  3 23 ASP N   3 23 ASP CA  3 23 ASP C -128.40  -97.20 -127.19 -148.09  -88.74  19.69  4  7 "[-**+.* **1]" 
        54 .  3 23 ASP C  3 24 VAL N   3 24 VAL CA  3 24 VAL C -132.80  -98.00 -113.29 -156.43  -35.54  62.46  3  5 "[- +** *  1]" 
        55 .  3 25 GLY C  3 26 SER N   3 26 SER CA  3 26 SER C -131.40 -103.00 -142.21 -167.19  -85.60  35.79  7  8 "[ ** *-+***]" 
        56 .  3 26 SER C  3 27 ASN N   3 27 ASN CA  3 27 ASN C -132.10  -84.50  -88.97  -77.94  -78.45  57.22  7  6 "[-* ** + *1]" 
        57 .  3 27 ASN C  3 28 LYS N   3 28 LYS CA  3 28 LYS C -135.80 -106.20 -113.16 -138.61  -50.67  55.53  7  3 "[*  -. +  1]" 
        58 .  3 28 LYS C  3 29 GLY N   3 29 GLY CA  3 29 GLY C -126.80 -103.20  -86.72 -176.40  -53.27  49.93  1 10  [+****-****]  
        59 .  3 29 GLY C  3 30 ALA N   3 30 ALA CA  3 30 ALA C -123.80 -100.60 -148.04 -157.53 -161.65  48.79  7 10  [****-*+***]  
        60 .  3 30 ALA C  3 31 ILE N   3 31 ILE CA  3 31 ILE C -126.90 -107.70 -149.75  150.68 -138.08  82.42  3 10  [**+***-***]  
        61 .  3 31 ILE C  3 32 ILE N   3 32 ILE CA  3 32 ILE C -133.20 -110.00 -147.56 -147.50 -147.77  16.75  7 10  [****-*+***]  
        62 .  3 33 GLY C  3 34 LEU N   3 34 LEU CA  3 34 LEU C -148.70 -116.70 -150.56 -151.98 -153.84   6.53 10  3 "[*   .   -+]" 
        63 .  3 34 LEU C  3 35 MET N   3 35 MET CA  3 35 MET C -139.80 -105.00 -148.04 -151.78 -143.94  11.98 10  9 "[-* ******+]" 
        64 .  3 35 MET C  3 36 VAL N   3 36 VAL CA  3 36 VAL C -125.10 -112.70 -155.45  158.06 -146.85  76.84  3 10  [**+***-***]  
        65 .  3 37 GLY C  3 38 GLY N   3 38 GLY CA  3 38 GLY C -169.10 -105.50 -155.37  149.63 -148.54  41.27  7  1 "[    . +  1]" 
        66 .  3 38 GLY C  3 39 VAL N   3 39 VAL CA  3 39 VAL C -121.00  -81.20 -117.01 -120.20 -123.37   8.00  1  2 "[+   .-   1]" 
        67 .  4  9 GLY C  4 10 TYR N   4 10 TYR CA  4 10 TYR C -124.50  -94.70 -140.37 -150.54 -157.30  32.80  1 10  [+*****-***]  
        68 .  4 10 TYR C  4 11 GLU N   4 11 GLU CA  4 11 GLU C -150.30 -113.10 -156.19 -150.44  160.73 137.15  3  2 "[- + .    1]" 
        69 .  4 16 LYS C  4 17 LEU N   4 17 LEU CA  4 17 LEU C -121.50  -90.10 -151.17 -147.17 -148.32 150.03  7 10  [****-*+***]  
        70 .  4 17 LEU C  4 18 VAL N   4 18 VAL CA  4 18 VAL C -131.90 -114.10 -146.66  172.71  -63.71  55.39  3 10  [-*+*******]  
        71 .  4 18 VAL C  4 19 PHE N   4 19 PHE CA  4 19 PHE C -130.90 -110.30 -162.96   72.76 -152.73 156.34  3 10  [**+**-****]  
        72 .  4 19 PHE C  4 20 PHE N   4 20 PHE CA  4 20 PHE C -129.80 -117.80  175.96  171.56  165.96  69.76  7 10  [**-***+***]  
        73 .  4 20 PHE C  4 21 ALA N   4 21 ALA CA  4 21 ALA C -138.90 -109.90 -142.00 -132.17 -148.07 108.69  3  3 "[- + . *  1]" 
        74 .  4 21 ALA C  4 22 GLU N   4 22 GLU CA  4 22 GLU C -151.00 -108.20 -109.16 -101.00 -109.11 133.19  3  6 "[ -+ .*** *]" 
        75 .  4 22 GLU C  4 23 ASP N   4 23 ASP CA  4 23 ASP C -128.40  -97.20 -135.00 -147.06 -116.85  18.66  5  7 "[ * *+* -**]" 
        76 .  4 23 ASP C  4 24 VAL N   4 24 VAL CA  4 24 VAL C -132.80  -98.00 -109.43 -141.76  -50.15  47.85  1  6 "[+   * **-*]" 
        77 .  4 25 GLY C  4 26 SER N   4 26 SER CA  4 26 SER C -131.40 -103.00 -141.53 -157.32  -92.51  25.92  3 10  [**+***-***]  
        78 .  4 26 SER C  4 27 ASN N   4 27 ASN CA  4 27 ASN C -132.10  -84.50  -87.64  -75.00  -81.49  26.97  5  4 "[ -**+    1]" 
        79 .  4 27 ASN C  4 28 LYS N   4 28 LYS CA  4 28 LYS C -135.80 -106.20 -105.52 -179.80  -51.79  54.41  5  4 "[- * + *  1]" 
        80 .  4 28 LYS C  4 29 GLY N   4 29 GLY CA  4 29 GLY C -126.80 -103.20  -67.39  -95.47  -34.10  69.10  3 10  [**+**-****]  
        81 .  4 29 GLY C  4 30 ALA N   4 30 ALA CA  4 30 ALA C -123.80 -100.60 -138.23 -167.58  -22.80  77.80  5  9 "[** -+*****]" 
        82 .  4 30 ALA C  4 31 ILE N   4 31 ILE CA  4 31 ILE C -126.90 -107.70 -150.46 -145.60 -154.43 161.04  3 10  [**+***-***]  
        83 .  4 31 ILE C  4 32 ILE N   4 32 ILE CA  4 32 ILE C -133.20 -110.00 -164.26  156.40   66.14 160.66  1 10  [+******-**]  
        84 .  4 33 GLY C  4 34 LEU N   4 34 LEU CA  4 34 LEU C -148.70 -116.70 -153.25 -152.32  161.32  49.98  1  1 "[+   .    1]" 
        85 .  4 34 LEU C  4 35 MET N   4 35 MET CA  4 35 MET C -139.80 -105.00 -151.08 -152.89 -157.51  18.78  1 10  [+*****-***]  
        86 .  4 35 MET C  4 36 VAL N   4 36 VAL CA  4 36 VAL C -125.10 -112.70 -154.64 -172.29 -146.25  47.19  3 10  [**+***-***]  
        87 .  4 37 GLY C  4 38 GLY N   4 38 GLY CA  4 38 GLY C -169.10 -105.50 -150.39 -149.90 -151.41  45.34  7  2 "[  - . +  1]" 
        88 .  4 38 GLY C  4 39 VAL N   4 39 VAL CA  4 39 VAL C -121.00  -81.20 -121.92 -138.68 -106.61  17.68  7  3 "[ *  . +  -]" 
        89 .  5  9 GLY C  5 10 TYR N   5 10 TYR CA  5 10 TYR C -124.50  -94.70 -156.22  168.98 -142.52  66.52  3 10  [**+***-***]  
        90 .  5 10 TYR C  5 11 GLU N   5 11 GLU CA  5 11 GLU C -150.30 -113.10 -142.57 -148.26 -150.56  50.83  3  2 "[- + .    1]" 
        91 .  5 16 LYS C  5 17 LEU N   5 17 LEU CA  5 17 LEU C -121.50  -90.10 -158.17   59.82 -146.35 149.92  4 10  [***+-*****]  
        92 .  5 17 LEU C  5 18 VAL N   5 18 VAL CA  5 18 VAL C -131.90 -114.10 -149.31 -149.58 -151.01  21.50  4 10  [***+**-***]  
        93 .  5 18 VAL C  5 19 PHE N   5 19 PHE CA  5 19 PHE C -130.90 -110.30 -164.91 -151.99 -152.78 157.15  7 10  [*****-+***]  
        94 .  5 19 PHE C  5 20 PHE N   5 20 PHE CA  5 20 PHE C -129.80 -117.80  175.93 -163.91 -179.07 170.29  3 10  [*-+*******]  
        95 .  5 20 PHE C  5 21 ALA N   5 21 ALA CA  5 21 ALA C -138.90 -109.90 -135.29 -125.81 -131.29  65.54  7  2 "[  - . +  1]" 
        96 .  5 21 ALA C  5 22 GLU N   5 22 GLU CA  5 22 GLU C -151.00 -108.20 -104.54  -79.96  -80.11 110.16  7  8 "[***-* +**1]" 
        97 .  5 22 GLU C  5 23 ASP N   5 23 ASP CA  5 23 ASP C -128.40  -97.20 -127.36 -126.34 -134.22  11.61  7  6 "[*  -.*+**1]" 
        98 .  5 23 ASP C  5 24 VAL N   5 24 VAL CA  5 24 VAL C -132.80  -98.00 -108.97 -166.75  -63.08  34.92  6  7 "[ ** .+-***]" 
        99 .  5 25 GLY C  5 26 SER N   5 26 SER CA  5 26 SER C -131.40 -103.00 -131.98 -174.38  -79.01  42.98  7  6 "[ ** .-+* *]" 
       100 .  5 26 SER C  5 27 ASN N   5 27 ASN CA  5 27 ASN C -132.10  -84.50 -127.55  -96.14 -116.43  19.98  3  6 "[* +*.* -*1]" 
       101 .  5 27 ASN C  5 28 LYS N   5 28 LYS CA  5 28 LYS C -135.80 -106.20 -114.10 -147.04  -90.58  15.62  1  4 "[+ * -*   1]" 
       102 .  5 28 LYS C  5 29 GLY N   5 29 GLY CA  5 29 GLY C -126.80 -103.20 -109.48  -91.80 -127.47  58.98  4  9 "[ **+-*****]" 
       103 .  5 29 GLY C  5 30 ALA N   5 30 ALA CA  5 30 ALA C -123.80 -100.60 -146.74 -173.49  170.17  75.33  1 10  [+*-*******]  
       104 .  5 30 ALA C  5 31 ILE N   5 31 ILE CA  5 31 ILE C -126.90 -107.70 -148.38 -161.94 -143.50  35.04  3 10  [-*+*******]  
       105 .  5 31 ILE C  5 32 ILE N   5 32 ILE CA  5 32 ILE C -133.20 -110.00 -147.73 -151.55 -145.49  18.35  3 10  [**+*-*****]  
       106 .  5 33 GLY C  5 34 LEU N   5 34 LEU CA  5 34 LEU C -148.70 -116.70 -155.94 -159.27  159.15  52.15  1  4 "[+   *-*  1]" 
       107 .  5 34 LEU C  5 35 MET N   5 35 MET CA  5 35 MET C -139.80 -105.00 -149.44 -152.88 -142.73  13.08  2  8 "[-+ *** ***]" 
       108 .  5 35 MET C  5 36 VAL N   5 36 VAL CA  5 36 VAL C -125.10 -112.70 -162.54  159.86 -145.07  75.04  3 10  [**+***-***]  
       109 .  5 37 GLY C  5 38 GLY N   5 38 GLY CA  5 38 GLY C -169.10 -105.50 -157.53  147.82 -149.52  43.08  7  1 "[    . +  1]" 
       110 .  5 38 GLY C  5 39 VAL N   5 39 VAL CA  5 39 VAL C -121.00  -81.20 -112.69 -148.49  -90.61  27.49  7  1 "[    . +  1]" 
       111 .  6  9 GLY C  6 10 TYR N   6 10 TYR CA  6 10 TYR C -124.50  -94.70 -143.46  142.26  -63.00  93.24  7 10  [******+*-*]  
       112 .  6 10 TYR C  6 11 GLU N   6 11 GLU CA  6 11 GLU C -150.30 -113.10 -143.10 -150.89 -151.68  52.59  9  1 "[    .   +1]" 
       113 .  6 16 LYS C  6 17 LEU N   6 17 LEU CA  6 17 LEU C -121.50  -90.10 -147.95 -152.46 -143.49  30.96  3 10  [**+***-***]  
       114 .  6 17 LEU C  6 18 VAL N   6 18 VAL CA  6 18 VAL C -131.90 -114.10 -175.21 -146.96 -147.88  65.91  8 10  [*-*****+**]  
       115 .  6 18 VAL C  6 19 PHE N   6 19 PHE CA  6 19 PHE C -130.90 -110.30 -152.49 -152.62 -153.70  29.06  8 10  [*******+*-]  
       116 .  6 19 PHE C  6 20 PHE N   6 20 PHE CA  6 20 PHE C -129.80 -117.80 -154.12 -155.46 -157.96  32.07  8 10  [*******+-*]  
       117 .  6 20 PHE C  6 21 ALA N   6 21 ALA CA  6 21 ALA C -138.90 -109.90 -138.30 -171.50 -102.27  32.60  7  5 "[    * +**-]" 
       118 .  6 21 ALA C  6 22 GLU N   6 22 GLU CA  6 22 GLU C -151.00 -108.20 -145.56  173.29  -80.80  35.71  7 10  [******+**-]  
       119 .  6 22 GLU C  6 23 ASP N   6 23 ASP CA  6 23 ASP C -128.40  -97.20 -116.93 -102.22 -110.33  31.38  6  6 "[  -*.+** *]" 
       120 .  6 23 ASP C  6 24 VAL N   6 24 VAL CA  6 24 VAL C -132.80  -98.00  -84.86  -69.03  -74.52  48.69 10  5 "[-***.    +]" 
       121 .  6 25 GLY C  6 26 SER N   6 26 SER CA  6 26 SER C -131.40 -103.00 -141.29 -148.78 -153.27  36.79  8 10  [***-***+**]  
       122 .  6 26 SER C  6 27 ASN N   6 27 ASN CA  6 27 ASN C -132.10  -84.50  -87.76  -96.73 -102.37  13.33 10  3 "[  -*.    +]" 
       123 .  6 27 ASN C  6 28 LYS N   6 28 LYS CA  6 28 LYS C -135.80 -106.20 -103.17 -129.97  -81.49  24.71  3  5 "[  +**-   *]" 
       124 .  6 28 LYS C  6 29 GLY N   6 29 GLY CA  6 29 GLY C -126.80 -103.20  -67.16  -72.42  -75.37  44.92  8 10  [-******+**]  
       125 .  6 29 GLY C  6 30 ALA N   6 30 ALA CA  6 30 ALA C -123.80 -100.60 -152.94 -157.16 -157.50  44.42 10 10  [*****-***+]  
       126 .  6 30 ALA C  6 31 ILE N   6 31 ILE CA  6 31 ILE C -126.90 -107.70 -145.72 -147.63 -143.32  20.73 10 10  [********-+]  
       127 .  6 31 ILE C  6 32 ILE N   6 32 ILE CA  6 32 ILE C -133.20 -110.00 -147.98 -151.71 -152.61  19.41  1 10  [+********-]  
       128 .  6 33 GLY C  6 34 LEU N   6 34 LEU CA  6 34 LEU C -148.70 -116.70 -161.12  150.03 -145.05  61.27  3  3 "[  + -    *]" 
       129 .  6 34 LEU C  6 35 MET N   6 35 MET CA  6 35 MET C -139.80 -105.00 -152.94 -164.12 -148.13  24.32 10 10  [-********+]  
       130 .  6 35 MET C  6 36 VAL N   6 36 VAL CA  6 36 VAL C -125.10 -112.70 -149.85 -152.31 -147.58  27.21  9 10  [-*******+*]  
       131 .  6 37 GLY C  6 38 GLY N   6 38 GLY CA  6 38 GLY C -169.10 -105.50 -156.99 -154.27 -157.65  43.33  6  3 "[    .+*  -]" 
       132 .  6 38 GLY C  6 39 VAL N   6 39 VAL CA  6 39 VAL C -121.00  -81.20 -120.05 -137.20  -77.59  16.20  7  6 "[ *-*. +**1]" 
       133 .  7  9 GLY C  7 10 TYR N   7 10 TYR CA  7 10 TYR C -124.50  -94.70 -160.71 -154.09 -166.45  88.52  8 10  [*******+*-]  
       134 .  7 10 TYR C  7 11 GLU N   7 11 GLU CA  7 11 GLU C -150.30 -113.10 -151.53 -163.89 -142.51  13.59  8  1 "[    .  + 1]" 
       135 .  7 16 LYS C  7 17 LEU N   7 17 LEU CA  7 17 LEU C -121.50  -90.10 -146.68 -150.66 -143.38  29.16  7 10  [**-***+***]  
       136 .  7 17 LEU C  7 18 VAL N   7 18 VAL CA  7 18 VAL C -131.90 -114.10 -158.41  163.62 -147.15  64.48  7 10  [******+**-]  
       137 .  7 18 VAL C  7 19 PHE N   7 19 PHE CA  7 19 PHE C -130.90 -110.30 -156.86 -163.27 -148.06  32.37  9 10  [*******-+*]  
       138 .  7 19 PHE C  7 20 PHE N   7 20 PHE CA  7 20 PHE C -129.80 -117.80  177.07  167.45  165.65  68.24  9 10  [*******-+*]  
       139 .  7 20 PHE C  7 21 ALA N   7 21 ALA CA  7 21 ALA C -138.90 -109.90 -130.80 -165.48 -110.44  26.58  7  2 "[    . +- 1]" 
       140 .  7 21 ALA C  7 22 GLU N   7 22 GLU CA  7 22 GLU C -151.00 -108.20 -113.95  -97.02  -97.64  35.78  8  8 "[*** ***+-1]" 
       141 .  7 22 GLU C  7 23 ASP N   7 23 ASP CA  7 23 ASP C -128.40  -97.20 -131.44 -148.92 -154.47  28.67 10  7 "[**- ***  +]" 
       142 .  7 23 ASP C  7 24 VAL N   7 24 VAL CA  7 24 VAL C -132.80  -98.00 -107.36  -84.98  -89.36  13.02  2  4 "[*+- .    *]" 
       143 .  7 25 GLY C  7 26 SER N   7 26 SER CA  7 26 SER C -131.40 -103.00 -152.32 -139.97 -143.13  39.63  5 10  [*-**+*****]  
       144 .  7 26 SER C  7 27 ASN N   7 27 ASN CA  7 27 ASN C -132.10  -84.50  -86.05 -146.73  -69.18  15.32  3  4 "[* + .-*  1]" 
       145 .  7 27 ASN C  7 28 LYS N   7 28 LYS CA  7 28 LYS C -135.80 -106.20 -108.06 -144.32  -72.56  33.64  9  4 "[  -*.*  +1]" 
       146 .  7 28 LYS C  7 29 GLY N   7 29 GLY CA  7 29 GLY C -126.80 -103.20  -66.47  -75.53  -57.35  45.85  8 10  [**-****+**]  
       147 .  7 29 GLY C  7 30 ALA N   7 30 ALA CA  7 30 ALA C -123.80 -100.60 -149.86 -163.28 -140.46  39.48  3 10  [**+*****-*]  
       148 .  7 30 ALA C  7 31 ILE N   7 31 ILE CA  7 31 ILE C -126.90 -107.70 -144.98 -146.46 -142.19  19.56  2 10  [*+-*******]  
       149 .  7 31 ILE C  7 32 ILE N   7 32 ILE CA  7 32 ILE C -133.20 -110.00 -147.60 -153.24 -145.46  20.04 10 10  [******-**+]  
       150 .  7 33 GLY C  7 34 LEU N   7 34 LEU CA  7 34 LEU C -148.70 -116.70 -152.17 -153.07 -155.08  10.70  8  4 "[*  -.  +*1]" 
       151 .  7 34 LEU C  7 35 MET N   7 35 MET CA  7 35 MET C -139.80 -105.00 -150.55 -152.81 -153.44  14.15  8  9 "[***-* *+**]" 
       152 .  7 35 MET C  7 36 VAL N   7 36 VAL CA  7 36 VAL C -125.10 -112.70 -156.65  151.99 -145.68  82.91  3 10  [**+******-]  
       153 .  7 37 GLY C  7 38 GLY N   7 38 GLY CA  7 38 GLY C -169.10 -105.50 -148.85  147.17  -64.93  43.73  3  2 "[  + . -  1]" 
       154 .  7 38 GLY C  7 39 VAL N   7 39 VAL CA  7 39 VAL C -121.00  -81.20 -113.47 -106.38 -115.14  28.84  7  4 "[   *. +*-1]" 
       155 .  8  9 GLY C  8 10 TYR N   8 10 TYR CA  8 10 TYR C -124.50  -94.70 -143.78 -147.55 -151.73  36.44 10 10  [*******-*+]  
       156 .  8 10 TYR C  8 11 GLU N   8 11 GLU CA  8 11 GLU C -150.30 -113.10 -148.30  157.68  -57.36  55.74  8  3 "[   -.  + *]" 
       157 .  8 16 LYS C  8 17 LEU N   8 17 LEU CA  8 17 LEU C -121.50  -90.10 -146.01 -148.78 -143.81  27.28  5 10  [****+*-***]  
       158 .  8 17 LEU C  8 18 VAL N   8 18 VAL CA  8 18 VAL C -131.90 -114.10 -153.40  177.64 -147.34  50.46  8 10  [*****-*+**]  
       159 .  8 18 VAL C  8 19 PHE N   8 19 PHE CA  8 19 PHE C -130.90 -110.30 -155.70 -159.02 -149.40  28.12  3 10  [**+****-**]  
       160 .  8 19 PHE C  8 20 PHE N   8 20 PHE CA  8 20 PHE C -129.80 -117.80  174.37  161.67 -150.75  68.53 10 10  [*******-*+]  
       161 .  8 20 PHE C  8 21 ALA N   8 21 ALA CA  8 21 ALA C -138.90 -109.90 -126.35 -143.01 -109.37   4.11  8  0 "[    .    1]" 
       162 .  8 21 ALA C  8 22 GLU N   8 22 GLU CA  8 22 GLU C -151.00 -108.20 -104.30 -166.10  -81.01  27.19 10  8 "[*- *** **+]" 
       163 .  8 22 GLU C  8 23 ASP N   8 23 ASP CA  8 23 ASP C -128.40  -97.20 -133.29 -136.58 -138.42  15.55  9  6 "[*-  .** +*]" 
       164 .  8 23 ASP C  8 24 VAL N   8 24 VAL CA  8 24 VAL C -132.80  -98.00 -115.21 -161.23  -34.29  63.71  7  5 "[- * * + *1]" 
       165 .  8 25 GLY C  8 26 SER N   8 26 SER CA  8 26 SER C -131.40 -103.00 -146.44 -143.73 -148.06  34.13  9 10  [**-*****+*]  
       166 .  8 26 SER C  8 27 ASN N   8 27 ASN CA  8 27 ASN C -132.10  -84.50  -98.27  -70.15  -77.25  29.23  3  3 "[ *+ -    1]" 
       167 .  8 27 ASN C  8 28 LYS N   8 28 LYS CA  8 28 LYS C -135.80 -106.20 -129.98 -140.69 -108.46   4.89  5  0 "[    .    1]" 
       168 .  8 28 LYS C  8 29 GLY N   8 29 GLY CA  8 29 GLY C -126.80 -103.20  -90.43  -74.70  -75.18  64.99  3  9  [**+****-*1]  
       169 .  8 29 GLY C  8 30 ALA N   8 30 ALA CA  8 30 ALA C -123.80 -100.60 -158.48 -153.39 -156.99  60.46  3 10  [**+*-*****]  
       170 .  8 30 ALA C  8 31 ILE N   8 31 ILE CA  8 31 ILE C -126.90 -107.70 -145.31 -146.44 -144.06  19.54  7 10  [******+*-*]  
       171 .  8 31 ILE C  8 32 ILE N   8 32 ILE CA  8 32 ILE C -133.20 -110.00 -147.40 -150.18 -145.76  16.98 10 10  [**-******+]  
       172 .  8 33 GLY C  8 34 LEU N   8 34 LEU CA  8 34 LEU C -148.70 -116.70 -149.78 -157.33 -146.67   8.63  2  1 "[ +  .    1]" 
       173 .  8 34 LEU C  8 35 MET N   8 35 MET CA  8 35 MET C -139.80 -105.00 -148.54 -151.69 -144.97  11.89  3 10  [**+***-***]  
       174 .  8 35 MET C  8 36 VAL N   8 36 VAL CA  8 36 VAL C -125.10 -112.70 -155.87 -148.69 -150.65  46.00  3 10  [*-+*******]  
       175 .  8 37 GLY C  8 38 GLY N   8 38 GLY CA  8 38 GLY C -169.10 -105.50 -151.10 -161.18 -148.23      .  .  0 "[    .    1]" 
       176 .  8 38 GLY C  8 39 VAL N   8 39 VAL CA  8 39 VAL C -121.00  -81.20 -108.47 -111.77 -114.61  24.08  3  2 "[  +-.    1]" 
       177 .  9  9 GLY C  9 10 TYR N   9 10 TYR CA  9 10 TYR C -124.50  -94.70 -146.38 -153.00 -141.52  28.50  9 10  [********+-]  
       178 .  9 10 TYR C  9 11 GLU N   9 11 GLU CA  9 11 GLU C -150.30 -113.10 -149.05 -153.37 -144.68   3.07  9  0 "[    .    1]" 
       179 .  9 16 LYS C  9 17 LEU N   9 17 LEU CA  9 17 LEU C -121.50  -90.10 -147.04 -146.75 -147.54  27.99  3 10  [**+******-]  
       180 .  9 17 LEU C  9 18 VAL N   9 18 VAL CA  9 18 VAL C -131.90 -114.10 -152.94 -147.70 -148.18  68.11  3 10  [**+*****-*]  
       181 .  9 18 VAL C  9 19 PHE N   9 19 PHE CA  9 19 PHE C -130.90 -110.30 -154.45 -152.77 -153.87  29.26  3 10  [**+******-]  
       182 .  9 19 PHE C  9 20 PHE N   9 20 PHE CA  9 20 PHE C -129.80 -117.80  176.14  173.50  170.28  69.80  7 10  [**-***+***]  
       183 .  9 20 PHE C  9 21 ALA N   9 21 ALA CA  9 21 ALA C -138.90 -109.90 -129.44 -146.58 -114.83   7.68  8  1 "[    .  + 1]" 
       184 .  9 21 ALA C  9 22 GLU N   9 22 GLU CA  9 22 GLU C -151.00 -108.20 -103.38 -115.74 -125.23  20.21 10  6 "[ - ***  *+]" 
       185 .  9 22 GLU C  9 23 ASP N   9 23 ASP CA  9 23 ASP C -128.40  -97.20 -127.75 -142.06 -100.23  13.66  2  5 "[*+  **  -1]" 
       186 .  9 23 ASP C  9 24 VAL N   9 24 VAL CA  9 24 VAL C -132.80  -98.00 -130.85 -148.43  -42.88  55.12  9  7 "[  **** -+*]" 
       187 .  9 25 GLY C  9 26 SER N   9 26 SER CA  9 26 SER C -131.40 -103.00 -145.01 -146.81 -147.72  38.49  7 10  [******+*-*]  
       188 .  9 26 SER C  9 27 ASN N   9 27 ASN CA  9 27 ASN C -132.10  -84.50  -83.85 -117.63  -70.53  13.97  9  5 "[**  .  *+-]" 
       189 .  9 27 ASN C  9 28 LYS N   9 28 LYS CA  9 28 LYS C -135.80 -106.20 -111.85 -138.95  -75.72  30.48  9  2 "[  - .   +1]" 
       190 .  9 28 LYS C  9 29 GLY N   9 29 GLY CA  9 29 GLY C -126.80 -103.20  -80.30 -119.07  -54.02  49.18  9  9 "[** -****+*]" 
       191 .  9 29 GLY C  9 30 ALA N   9 30 ALA CA  9 30 ALA C -123.80 -100.60 -157.21 -179.64 -146.94  55.84  3 10  [**+-******]  
       192 .  9 30 ALA C  9 31 ILE N   9 31 ILE CA  9 31 ILE C -126.90 -107.70 -146.30 -155.00 -144.78  28.10  3 10  [**+**-****]  
       193 .  9 31 ILE C  9 32 ILE N   9 32 ILE CA  9 32 ILE C -133.20 -110.00 -147.94 -146.90 -146.92  18.21  3 10  [*-+*******]  
       194 .  9 33 GLY C  9 34 LEU N   9 34 LEU CA  9 34 LEU C -148.70 -116.70 -152.64 -150.64 -153.26   9.53  3  3 "[  + . * -1]" 
       195 .  9 34 LEU C  9 35 MET N   9 35 MET CA  9 35 MET C -139.80 -105.00 -151.92 -148.02 -148.68  36.36  3 10  [**+******-]  
       196 .  9 35 MET C  9 36 VAL N   9 36 VAL CA  9 36 VAL C -125.10 -112.70 -156.68 -148.75 -149.57  71.33  3 10  [*-+*******]  
       197 .  9 37 GLY C  9 38 GLY N   9 38 GLY CA  9 38 GLY C -169.10 -105.50 -145.31 -167.37  -62.30  43.20  7  1 "[    . +  1]" 
       198 .  9 38 GLY C  9 39 VAL N   9 39 VAL CA  9 39 VAL C -121.00  -81.20 -109.91 -118.34 -122.28  54.13  3  3 "[  +*. -  1]" 
       199 . 10  9 GLY C 10 10 TYR N  10 10 TYR CA 10 10 TYR C -124.50  -94.70 -158.28 -149.24 -156.20  73.81  9 10  [****-***+*]  
       200 . 10 10 TYR C 10 11 GLU N  10 11 GLU CA 10 11 GLU C -150.30 -113.10 -160.03 -146.55 -150.62  45.69  6  3 "[    .+ -*1]" 
       201 . 10 16 LYS C 10 17 LEU N  10 17 LEU CA 10 17 LEU C -121.50  -90.10 -158.06 -152.53   61.26 151.36  1 10  [+********-]  
       202 . 10 17 LEU C 10 18 VAL N  10 18 VAL CA 10 18 VAL C -131.90 -114.10 -156.02  148.94 -149.14  79.16 10 10  [-********+]  
       203 . 10 18 VAL C 10 19 PHE N  10 19 PHE CA 10 19 PHE C -130.90 -110.30 -153.92 -156.33 -149.53  25.43  9 10  [**-*****+*]  
       204 . 10 19 PHE C 10 20 PHE N  10 20 PHE CA 10 20 PHE C -129.80 -117.80 -175.56  169.48 -147.62  60.72  7 10  [**-***+***]  
       205 . 10 20 PHE C 10 21 ALA N  10 21 ALA CA 10 21 ALA C -138.90 -109.90 -122.78 -139.13 -109.34   0.56  9  0 "[    .    1]" 
       206 . 10 21 ALA C 10 22 GLU N  10 22 GLU CA 10 22 GLU C -151.00 -108.20 -105.51 -135.16  -86.63  21.57  1  5 "[+* *-   *1]" 
       207 . 10 22 GLU C 10 23 ASP N  10 23 ASP CA 10 23 ASP C -128.40  -97.20 -128.93 -116.60 -123.95  16.36  3  4 "[- + .*  *1]" 
       208 . 10 23 ASP C 10 24 VAL N  10 24 VAL CA 10 24 VAL C -132.80  -98.00  -98.90 -175.72  -34.06  63.94  6  9 "[ -***+****]" 
       209 . 10 25 GLY C 10 26 SER N  10 26 SER CA 10 26 SER C -131.40 -103.00 -117.23 -144.29  -82.75  20.25  9  9  [-*******+1]  
       210 . 10 26 SER C 10 27 ASN N  10 27 ASN CA 10 27 ASN C -132.10  -84.50 -103.71 -173.93  -78.62  41.83  3  3 "[* + .    -]" 
       211 . 10 27 ASN C 10 28 LYS N  10 28 LYS CA 10 28 LYS C -135.80 -106.20 -103.94 -105.78 -107.58  43.21  3  5 "[  +-* *  *]" 
       212 . 10 28 LYS C 10 29 GLY N  10 29 GLY CA 10 29 GLY C -126.80 -103.20  -96.72  170.53  -76.92  62.67  8 10  [***-***+**]  
       213 . 10 29 GLY C 10 30 ALA N  10 30 ALA CA 10 30 ALA C -123.80 -100.60 -154.82 -175.70  -21.95  78.65  3 10  [**+****-**]  
       214 . 10 30 ALA C 10 31 ILE N  10 31 ILE CA 10 31 ILE C -126.90 -107.70 -150.25 -147.47 -148.47 166.93  3 10  [**+*-*****]  
       215 . 10 31 ILE C 10 32 ILE N  10 32 ILE CA 10 32 ILE C -133.20 -110.00 -149.44 -162.93 -146.45  29.73  3 10  [**+*****-*]  
       216 . 10 33 GLY C 10 34 LEU N  10 34 LEU CA 10 34 LEU C -148.70 -116.70 -151.72 -151.59 -154.35  11.06  3  2 "[- + .    1]" 
       217 . 10 34 LEU C 10 35 MET N  10 35 MET CA 10 35 MET C -139.80 -105.00 -154.52 -147.72 -148.97  57.37  3 10  [*-+*******]  
       218 . 10 35 MET C 10 36 VAL N  10 36 VAL CA 10 36 VAL C -125.10 -112.70 -164.22   75.42 -151.82 159.48  3 10  [**+******-]  
       219 . 10 37 GLY C 10 38 GLY N  10 38 GLY CA 10 38 GLY C -169.10 -105.50 -156.79 -151.03 -151.47  41.86  3  1 "[  + .    1]" 
       220 . 10 38 GLY C 10 39 VAL N  10 39 VAL CA 10 39 VAL C -121.00  -81.20 -109.27 -131.00   -2.64  78.56  3  2 "[  +-.    1]" 
       221 .  1 10 TYR N  1 10 TYR CA  1 10 TYR C   1 11 GLU N  121.50  137.70  160.13  136.76 -149.02  73.28  1  9 "[+-**** ***]" 
       222 .  1 11 GLU N  1 11 GLU CA  1 11 GLU C   1 12 VAL N  112.90  164.70  150.16  149.15  147.08      .  .  0 "[    .    1]" 
       223 .  1 17 LEU N  1 17 LEU CA  1 17 LEU C   1 18 VAL N  119.50  144.30  156.47  143.53 -148.38  67.32  7  2 "[  - . +  1]" 
       224 .  1 18 VAL N  1 18 VAL CA  1 18 VAL C   1 19 PHE N  122.30  136.10  156.42  146.49 -174.55  49.35  4 10  [***+-*****]  
       225 .  1 19 PHE N  1 19 PHE CA  1 19 PHE C   1 20 PHE N  122.40  147.20  158.82  146.39 -155.83  56.97  7  5 "[- **. +  *]" 
       226 .  1 20 PHE N  1 20 PHE CA  1 20 PHE C   1 21 ALA N  128.30  156.90  160.49  153.74  148.35  51.77  7  2 "[  - . +  1]" 
       227 .  1 21 ALA N  1 21 ALA CA  1 21 ALA C   1 22 GLU N  123.70  152.10  116.96  109.76  108.43  61.20  3  9 "[**+*-* ***]" 
       228 .  1 22 GLU N  1 22 GLU CA  1 22 GLU C   1 23 ASP N  121.30  154.10  174.32  171.65  167.18  85.52  3  8 "[**+ **** -]" 
       229 .  1 23 ASP N  1 23 ASP CA  1 23 ASP C   1 24 VAL N  113.90  149.90  134.17  132.99  125.62  25.17  3  2 "[  + .    -]" 
       230 .  1 24 VAL N  1 24 VAL CA  1 24 VAL C   1 25 GLY N  112.80  170.80  117.02   48.48  156.68  64.32  7  3 "[ -  .*+  1]" 
       231 .  1 26 SER N  1 26 SER CA  1 26 SER C   1 27 ASN N  119.60  164.20  137.24  123.50  118.93  26.02 10  2 "[    . -  +]" 
       232 .  1 27 ASN N  1 27 ASN CA  1 27 ASN C   1 28 LYS N  110.50  163.10  119.77  113.87  104.66   8.69  1  3 "[+ -*.    1]" 
       233 .  1 28 LYS N  1 28 LYS CA  1 28 LYS C   1 29 GLY N  118.50  158.30 -168.44   96.31 -148.62  53.08  3 10  [**+-******]  
       234 .  1 29 GLY N  1 29 GLY CA  1 29 GLY C   1 30 ALA N  127.40  147.60   94.56   87.40   80.29  58.54 10 10  [******-**+]  
       235 .  1 30 ALA N  1 30 ALA CA  1 30 ALA C   1 31 ILE N  112.50  141.90 -175.67 -177.91  175.32 139.58  4  9 "[** +**-***]" 
       236 .  1 31 ILE N  1 31 ILE CA  1 31 ILE C   1 32 ILE N  114.60  131.00  148.26  144.56  143.71 164.27  3 10  [**+***-***]  
       237 .  1 32 ILE N  1 32 ILE CA  1 32 ILE C   1 33 GLY N  134.60  159.40  154.37  147.36  146.93  52.70  3  1 "[  + .    1]" 
       238 .  1 34 LEU N  1 34 LEU CA  1 34 LEU C   1 35 MET N  130.70  170.70  148.31  144.07  152.83      .  .  0 "[    .    1]" 
       239 .  1 35 MET N  1 35 MET CA  1 35 MET C   1 36 VAL N  121.30  142.30  148.48  144.00  159.49  17.19  7  3 "[-   . + *1]" 
       240 .  1 36 VAL N  1 36 VAL CA  1 36 VAL C   1 37 GLY N  119.10  149.70  146.22   70.68 -169.85  48.42  3  2 "[  + .   -1]" 
       241 .  1 38 GLY N  1 38 GLY CA  1 38 GLY C   1 39 VAL N  132.90  169.70  156.35  151.63  150.64  41.05  3  1 "[  + .    1]" 
       242 .  1 39 VAL N  1 39 VAL CA  1 39 VAL C   1 40 VAL N  122.90  158.70  132.66   53.03  165.17  69.87  9  3 "[*   . - +1]" 
       243 .  2 10 TYR N  2 10 TYR CA  2 10 TYR C   2 11 GLU N  121.50  137.70  148.00  141.45  165.13  27.43  1  9 "[+* *-*****]" 
       244 .  2 11 GLU N  2 11 GLU CA  2 11 GLU C   2 12 VAL N  112.90  164.70  153.91  143.13  -72.10 123.20  3  1 "[  + .    1]" 
       245 .  2 17 LEU N  2 17 LEU CA  2 17 LEU C   2 18 VAL N  119.50  144.30  155.90  144.50  144.09 144.83  3  2 "[  + . -  1]" 
       246 .  2 18 VAL N  2 18 VAL CA  2 18 VAL C   2 19 PHE N  122.30  136.10  150.99  150.31  149.54  40.05  7  9 "[** **-+***]" 
       247 .  2 19 PHE N  2 19 PHE CA  2 19 PHE C   2 20 PHE N  122.40  147.20  163.73  152.45  146.07 135.79  3  8 "[ *+ *-****]" 
       248 .  2 20 PHE N  2 20 PHE CA  2 20 PHE C   2 21 ALA N  128.30  156.90 -176.92  168.89  148.07  56.87  7  8 "[ ** **+*-*]" 
       249 .  2 21 ALA N  2 21 ALA CA  2 21 ALA C   2 22 GLU N  123.70  152.10  122.69  114.42  106.69  77.10  7  8 "[*** -*+**1]" 
       250 .  2 22 GLU N  2 22 GLU CA  2 22 GLU C   2 23 ASP N  121.30  154.10  136.57   68.94  172.43  52.36  7  3 "[   *. + -1]" 
       251 .  2 23 ASP N  2 23 ASP CA  2 23 ASP C   2 24 VAL N  113.90  149.90  136.63  104.97 -143.64  66.46  7  4 "[  * * + -1]" 
       252 .  2 24 VAL N  2 24 VAL CA  2 24 VAL C   2 25 GLY N  112.80  170.80  171.93 -178.44  179.76  34.74  5  6 "[-*  +* * *]" 
       253 .  2 26 SER N  2 26 SER CA  2 26 SER C   2 27 ASN N  119.60  164.20  126.07   88.83  179.21  30.77  7  5 "[*  -* +  *]" 
       254 .  2 27 ASN N  2 27 ASN CA  2 27 ASN C   2 28 LYS N  110.50  163.10  150.07   89.32 -156.42  40.48  7  2 "[  - . +  1]" 
       255 .  2 28 LYS N  2 28 LYS CA  2 28 LYS C   2 29 GLY N  118.50  158.30  175.04   98.36 -159.90  41.80  1  9 "[+***** -**]" 
       256 .  2 29 GLY N  2 29 GLY CA  2 29 GLY C   2 30 ALA N  127.40  147.60  100.00   94.59   92.88  74.95  3 10  [**+*****-*]  
       257 .  2 30 ALA N  2 30 ALA CA  2 30 ALA C   2 31 ILE N  112.50  141.90 -155.65 -160.98 -168.10 145.70  3 10  [**+-******]  
       258 .  2 31 ILE N  2 31 ILE CA  2 31 ILE C   2 32 ILE N  114.60  131.00  143.94  144.49  143.78  15.00  3 10  [**+***-***]  
       259 .  2 32 ILE N  2 32 ILE CA  2 32 ILE C   2 33 GLY N  134.60  159.40  150.71  145.05  144.70  54.30  3  1 "[  + .    1]" 
       260 .  2 34 LEU N  2 34 LEU CA  2 34 LEU C   2 35 MET N  130.70  170.70  158.88  156.12  150.47  11.21  3  1 "[  + .    1]" 
       261 .  2 35 MET N  2 35 MET CA  2 35 MET C   2 36 VAL N  121.30  142.30  153.16  148.03  146.29  46.57  3  9 "[ *+***-***]" 
       262 .  2 36 VAL N  2 36 VAL CA  2 36 VAL C   2 37 GLY N  119.10  149.70  154.40  140.22 -151.23  59.07  9  1 "[    .   +1]" 
       263 .  2 38 GLY N  2 38 GLY CA  2 38 GLY C   2 39 VAL N  132.90  169.70  153.91  148.52  147.39 112.88  3  1 "[  + .    1]" 
       264 .  2 39 VAL N  2 39 VAL CA  2 39 VAL C   2 40 VAL N  122.90  158.70  137.63  115.81  150.57   7.09  7  2 "[ -  . +  1]" 
       265 .  3 10 TYR N  3 10 TYR CA  3 10 TYR C   3 11 GLU N  121.50  137.70  146.38  147.08  145.37  11.99  3  9 "[-*+***** *]" 
       266 .  3 11 GLU N  3 11 GLU CA  3 11 GLU C   3 12 VAL N  112.90  164.70  154.13  144.67  140.98  41.64  3  1 "[  + .    1]" 
       267 .  3 17 LEU N  3 17 LEU CA  3 17 LEU C   3 18 VAL N  119.50  144.30  156.63  142.96  -67.41 148.29  3  2 "[  + . -  1]" 
       268 .  3 18 VAL N  3 18 VAL CA  3 18 VAL C   3 19 PHE N  122.30  136.10  160.31  146.54  146.10 145.42  3 10  [-*+*******]  
       269 .  3 19 PHE N  3 19 PHE CA  3 19 PHE C   3 20 PHE N  122.40  147.20  139.62  155.08  153.33  51.52  3  7 "[ *+*.-***1]" 
       270 .  3 20 PHE N  3 20 PHE CA  3 20 PHE C   3 21 ALA N  128.30  156.90 -157.51 -175.08  174.62 129.34  3 10  [-*+*******]  
       271 .  3 21 ALA N  3 21 ALA CA  3 21 ALA C   3 22 GLU N  123.70  152.10  136.74  112.59 -138.82  69.08  7  4 "[  * . + *-]" 
       272 .  3 22 GLU N  3 22 GLU CA  3 22 GLU C   3 23 ASP N  121.30  154.10  119.02  102.08  160.85  19.22  5  6 "[- * +**  *]" 
       273 .  3 23 ASP N  3 23 ASP CA  3 23 ASP C   3 24 VAL N  113.90  149.90  128.24   95.67 -133.90  76.20  7  5 "[ ** * +- 1]" 
       274 .  3 24 VAL N  3 24 VAL CA  3 24 VAL C   3 25 GLY N  112.80  170.80  162.77  143.81   78.59  34.21  1  5 "[+   .* -**]" 
       275 .  3 26 SER N  3 26 SER CA  3 26 SER C   3 27 ASN N  119.60  164.20  119.33  136.34  128.60  57.04  7  4 "[  * * + -1]" 
       276 .  3 27 ASN N  3 27 ASN CA  3 27 ASN C   3 28 LYS N  110.50  163.10  169.40  167.29  133.66  56.08  7  8 "[**- .*+***]" 
       277 .  3 28 LYS N  3 28 LYS CA  3 28 LYS C   3 29 GLY N  118.50  158.30  164.02   89.53 -169.48  32.22  7  7 "[* **.*+* -]" 
       278 .  3 29 GLY N  3 29 GLY CA  3 29 GLY C   3 30 ALA N  127.40  147.60   97.94   88.62   88.52  51.29  5 10  [****+-****]  
       279 .  3 30 ALA N  3 30 ALA CA  3 30 ALA C   3 31 ILE N  112.50  141.90 -144.91 -151.34 -159.63 139.15  3 10  [-*+*******]  
       280 .  3 31 ILE N  3 31 ILE CA  3 31 ILE C   3 32 ILE N  114.60  131.00  149.50  144.31  144.30  76.32  3 10  [**+***-***]  
       281 .  3 32 ILE N  3 32 ILE CA  3 32 ILE C   3 33 GLY N  134.60  159.40  144.86  145.79  144.73      .  .  0 "[    .    1]" 
       282 .  3 34 LEU N  3 34 LEU CA  3 34 LEU C   3 35 MET N  130.70  170.70  148.66  137.45  153.72      .  .  0 "[    .    1]" 
       283 .  3 35 MET N  3 35 MET CA  3 35 MET C   3 36 VAL N  121.30  142.30  147.00  146.11  145.31   8.44 10  3 "[   -. *  +]" 
       284 .  3 36 VAL N  3 36 VAL CA  3 36 VAL C   3 37 GLY N  119.10  149.70  154.20  150.86  149.61  55.95  3  1 "[  + .    1]" 
       285 .  3 38 GLY N  3 38 GLY CA  3 38 GLY C   3 39 VAL N  132.90  169.70  153.67  147.81  147.23  43.74  7  1 "[    . +  1]" 
       286 .  3 39 VAL N  3 39 VAL CA  3 39 VAL C   3 40 VAL N  122.90  158.70  142.39  119.11  159.68   3.79  3  0 "[    .    1]" 
       287 .  4 10 TYR N  4 10 TYR CA  4 10 TYR C   4 11 GLU N  121.50  137.70  150.27  137.52  -73.68 148.62  3  9 "[**+*** **-]" 
       288 .  4 11 GLU N  4 11 GLU CA  4 11 GLU C   4 12 VAL N  112.90  164.70  143.59   69.22 -158.87  43.68  3  2 "[- + .    1]" 
       289 .  4 17 LEU N  4 17 LEU CA  4 17 LEU C   4 18 VAL N  119.50  144.30  139.11   66.02  147.25  53.48  7  1 "[    . +  1]" 
       290 .  4 18 VAL N  4 18 VAL CA  4 18 VAL C   4 19 PHE N  122.30  136.10  157.34  147.45  146.04 149.83  7 10  [******+-**]  
       291 .  4 19 PHE N  4 19 PHE CA  4 19 PHE C   4 20 PHE N  122.40  147.20  148.34  149.36  148.60  52.63  3  3 "[  + . *- 1]" 
       292 .  4 20 PHE N  4 20 PHE CA  4 20 PHE C   4 21 ALA N  128.30  156.90 -175.54  140.06 -161.59  41.51  7  9 "[** ***+*-*]" 
       293 .  4 21 ALA N  4 21 ALA CA  4 21 ALA C   4 22 GLU N  123.70  152.10  124.44  127.49  124.51 129.79  7  3 "[  * - +  1]" 
       294 .  4 22 GLU N  4 22 GLU CA  4 22 GLU C   4 23 ASP N  121.30  154.10  128.94  109.50  179.39  25.29  7  5 "[  *-.*+* 1]" 
       295 .  4 23 ASP N  4 23 ASP CA  4 23 ASP C   4 24 VAL N  113.90  149.90  132.05  105.47 -154.66  55.44  3  3 "[  + . *- 1]" 
       296 .  4 24 VAL N  4 24 VAL CA  4 24 VAL C   4 25 GLY N  112.80  170.80  162.57 -175.36  178.35  51.74  3  5 "[ *+*.  -*1]" 
       297 .  4 26 SER N  4 26 SER CA  4 26 SER C   4 27 ASN N  119.60  164.20  117.16  103.74   85.10  51.42  7  8 "[* * *-+***]" 
       298 .  4 27 ASN N  4 27 ASN CA  4 27 ASN C   4 28 LYS N  110.50  163.10  162.20  157.08  107.43  81.20  3  6 "[* +*.- * *]" 
       299 .  4 28 LYS N  4 28 LYS CA  4 28 LYS C   4 29 GLY N  118.50  158.30  177.20  153.62  -95.35 106.35  3  6 "[* + ***- 1]" 
       300 .  4 29 GLY N  4 29 GLY CA  4 29 GLY C   4 30 ALA N  127.40  147.60  120.38   89.90 -125.58  86.82  3 10  [**+*-*****]  
       301 .  4 30 ALA N  4 30 ALA CA  4 30 ALA C   4 31 ILE N  112.50  141.90 -163.69 -148.03  145.60  94.31  6  7 "[ **-.+ ***]" 
       302 .  4 31 ILE N  4 31 ILE CA  4 31 ILE C   4 32 ILE N  114.60  131.00  141.03   68.22  161.34  46.38  3 10  [**+*****-*]  
       303 .  4 32 ILE N  4 32 ILE CA  4 32 ILE C   4 33 GLY N  134.60  159.40  150.47  145.27   72.74  61.86  1  3 "[+ - *    1]" 
       304 .  4 34 LEU N  4 34 LEU CA  4 34 LEU C   4 35 MET N  130.70  170.70  151.10  139.55 -158.46  30.84  1  1 "[+   .    1]" 
       305 .  4 35 MET N  4 35 MET CA  4 35 MET C   4 36 VAL N  121.30  142.30  149.80  145.45  157.78  15.48  1  7 "[+ ***  **-]" 
       306 .  4 36 VAL N  4 36 VAL CA  4 36 VAL C   4 37 GLY N  119.10  149.70  153.90  153.90  153.33  23.10  3  2 "[  + -    1]" 
       307 .  4 38 GLY N  4 38 GLY CA  4 38 GLY C   4 39 VAL N  132.90  169.70  161.34  147.43  -72.37 117.93  3  2 "[  + . -  1]" 
       308 .  4 39 VAL N  4 39 VAL CA  4 39 VAL C   4 40 VAL N  122.90  158.70  141.94  129.65  164.67   5.97  5  1 "[    +    1]" 
       309 .  5 10 TYR N  5 10 TYR CA  5 10 TYR C   5 11 GLU N  121.50  137.70  154.87  158.46  154.50  54.64  3  9 "[**+*-* ***]" 
       310 .  5 11 GLU N  5 11 GLU CA  5 11 GLU C   5 12 VAL N  112.90  164.70  150.49  141.16  -67.91 127.39  3  1 "[  + .    1]" 
       311 .  5 17 LEU N  5 17 LEU CA  5 17 LEU C   5 18 VAL N  119.50  144.30  145.28  145.94  145.52  69.27  7  2 "[   -. +  1]" 
       312 .  5 18 VAL N  5 18 VAL CA  5 18 VAL C   5 19 PHE N  122.30  136.10  147.28  139.61  149.98  13.88  4  9 "[**-+** ***]" 
       313 .  5 19 PHE N  5 19 PHE CA  5 19 PHE C   5 20 PHE N  122.40  147.20  151.16   73.32 -152.79  60.01  3  6 "[  +*- * **]" 
       314 .  5 20 PHE N  5 20 PHE CA  5 20 PHE C   5 21 ALA N  128.30  156.90 -174.01   67.16  -78.13 124.97  7 10  [*-****+***]  
       315 .  5 21 ALA N  5 21 ALA CA  5 21 ALA C   5 22 GLU N  123.70  152.10  110.45   98.41  -81.04 126.86  3  9 "[**+**** -*]" 
       316 .  5 22 GLU N  5 22 GLU CA  5 22 GLU C   5 23 ASP N  121.30  154.10  116.41   73.22 -170.45  48.08  5  9 "[ ***+**-**]" 
       317 .  5 23 ASP N  5 23 ASP CA  5 23 ASP C   5 24 VAL N  113.90  149.90  140.06  118.75  114.26  54.47  3  3 "[  + .* - 1]" 
       318 .  5 24 VAL N  5 24 VAL CA  5 24 VAL C   5 25 GLY N  112.80  170.80  169.86  108.57 -153.89  35.31  3  3 "[  + - *  1]" 
       319 .  5 26 SER N  5 26 SER CA  5 26 SER C   5 27 ASN N  119.60  164.20  137.43  104.97  175.39  14.63 10  5 "[   -* ** +]" 
       320 .  5 27 ASN N  5 27 ASN CA  5 27 ASN C   5 28 LYS N  110.50  163.10  163.65   87.67 -173.81  23.09  5  8 "[** -+ ****]" 
       321 .  5 28 LYS N  5 28 LYS CA  5 28 LYS C   5 29 GLY N  118.50  158.30  140.08   46.89 -152.72  71.61  7  6 "[- **.*+ *1]" 
       322 .  5 29 GLY N  5 29 GLY CA  5 29 GLY C   5 30 ALA N  127.40  147.60  127.78   37.86 -165.68  89.54  7 10  [-*****+***]  
       323 .  5 30 ALA N  5 30 ALA CA  5 30 ALA C   5 31 ILE N  112.50  141.90  -64.29 -116.83  108.41 130.42  4  9 "[***+** -**]" 
       324 .  5 31 ILE N  5 31 ILE CA  5 31 ILE C   5 32 ILE N  114.60  131.00  146.43  144.21  141.61  28.94  3 10  [-*+*******]  
       325 .  5 32 ILE N  5 32 ILE CA  5 32 ILE C   5 33 GLY N  134.60  159.40  146.60  146.10  145.08      .  .  0 "[    .    1]" 
       326 .  5 34 LEU N  5 34 LEU CA  5 34 LEU C   5 35 MET N  130.70  170.70  154.80  145.48 -159.20  30.10  1  1 "[+   .    1]" 
       327 .  5 35 MET N  5 35 MET CA  5 35 MET C   5 36 VAL N  121.30  142.30  146.79  148.98  146.66   7.66  4  5 "[ * +.  **-]" 
       328 .  5 36 VAL N  5 36 VAL CA  5 36 VAL C   5 37 GLY N  119.10  149.70  162.67  155.22  153.68  54.95  3  8 "[ *+*** **-]" 
       329 .  5 38 GLY N  5 38 GLY CA  5 38 GLY C   5 39 VAL N  132.90  169.70  156.39  150.29  148.55  43.97  7  1 "[    . +  1]" 
       330 .  5 39 VAL N  5 39 VAL CA  5 39 VAL C   5 40 VAL N  122.90  158.70  144.28  114.02  163.92   8.88  3  2 "[  + .   -1]" 
       331 .  6 10 TYR N  6 10 TYR CA  6 10 TYR C   6 11 GLU N  121.50  137.70  171.35  148.49  147.39 152.21 10 10  [********-+]  
       332 .  6 11 GLU N  6 11 GLU CA  6 11 GLU C   6 12 VAL N  112.90  164.70  151.61  140.68  -72.14 123.16  9  1 "[    .   +1]" 
       333 .  6 17 LEU N  6 17 LEU CA  6 17 LEU C   6 18 VAL N  119.50  144.30  145.22  144.48  144.22   5.35  3  1 "[  + .    1]" 
       334 .  6 18 VAL N  6 18 VAL CA  6 18 VAL C   6 19 PHE N  122.30  136.10  175.74  145.63 -158.40  65.50  8 10  [*-*****+**]  
       335 .  6 19 PHE N  6 19 PHE CA  6 19 PHE C   6 20 PHE N  122.40  147.20  151.92  147.47  159.35  12.15  8  5 "[   **-*+ 1]" 
       336 .  6 20 PHE N  6 20 PHE CA  6 20 PHE C   6 21 ALA N  128.30  156.90  152.28  145.29  159.90   3.00  8  0 "[    .    1]" 
       337 .  6 21 ALA N  6 21 ALA CA  6 21 ALA C   6 22 GLU N  123.70  152.10  117.13  100.87   99.76  23.94  1  5 "[+** -   *1]" 
       338 .  6 22 GLU N  6 22 GLU CA  6 22 GLU C   6 23 ASP N  121.30  154.10  147.85  106.94  179.97  25.87  1  7 "[+** * * *-]" 
       339 .  6 23 ASP N  6 23 ASP CA  6 23 ASP C   6 24 VAL N  113.90  149.90  122.79   83.43  151.88  30.47  6  4 "[  -*.+   *]" 
       340 .  6 24 VAL N  6 24 VAL CA  6 24 VAL C   6 25 GLY N  112.80  170.80  149.12  108.53  179.90   9.10  6  1 "[    .+   1]" 
       341 .  6 26 SER N  6 26 SER CA  6 26 SER C   6 27 ASN N  119.60  164.20  143.14   91.08  176.43  28.52  8  2 "[    .  + -]" 
       342 .  6 27 ASN N  6 27 ASN CA  6 27 ASN C   6 28 LYS N  110.50  163.10  136.20  109.70  167.76   4.66  1  0 "[    .    1]" 
       343 .  6 28 LYS N  6 28 LYS CA  6 28 LYS C   6 29 GLY N  118.50  158.30 -168.22 -173.12 -158.31  43.39  8 10  [*****-*+**]  
       344 .  6 29 GLY N  6 29 GLY CA  6 29 GLY C   6 30 ALA N  127.40  147.60   91.16   77.15  108.89  50.25  4 10  [***+****-*]  
       345 .  6 30 ALA N  6 30 ALA CA  6 30 ALA C   6 31 ILE N  112.50  141.90 -171.41  179.41 -163.50  54.60  1 10  [+*-*******]  
       346 .  6 31 ILE N  6 31 ILE CA  6 31 ILE C   6 32 ILE N  114.60  131.00  144.26  143.77  142.41  16.72 10 10  [********-+]  
       347 .  6 32 ILE N  6 32 ILE CA  6 32 ILE C   6 33 GLY N  134.60  159.40  146.60  140.39  150.33      .  .  0 "[    .    1]" 
       348 .  6 34 LEU N  6 34 LEU CA  6 34 LEU C   6 35 MET N  130.70  170.70  159.99  148.61  147.20  40.98 10  2 "[  - .    +]" 
       349 .  6 35 MET N  6 35 MET CA  6 35 MET C   6 36 VAL N  121.30  142.30  150.43  146.25  145.65  19.92 10  8 "[  *-*****+]" 
       350 .  6 36 VAL N  6 36 VAL CA  6 36 VAL C   6 37 GLY N  119.10  149.70  149.79  149.50  148.17   2.94  9  0 "[    .    1]" 
       351 .  6 38 GLY N  6 38 GLY CA  6 38 GLY C   6 39 VAL N  132.90  169.70  168.90  142.05  -71.90 118.40  6  3 "[    .+*  -]" 
       352 .  6 39 VAL N  6 39 VAL CA  6 39 VAL C   6 40 VAL N  122.90  158.70  146.40  134.78  133.33  90.63  3  1 "[  + .    1]" 
       353 .  7 10 TYR N  7 10 TYR CA  7 10 TYR C   7 11 GLU N  121.50  137.70  159.92  144.02 -143.48  78.82  8 10  [*******+*-]  
       354 .  7 11 GLU N  7 11 GLU CA  7 11 GLU C   7 12 VAL N  112.90  164.70  150.76  143.20  162.12      .  .  0 "[    .    1]" 
       355 .  7 17 LEU N  7 17 LEU CA  7 17 LEU C   7 18 VAL N  119.50  144.30  144.38  145.07  144.38   2.74  7  0 "[    .    1]" 
       356 .  7 18 VAL N  7 18 VAL CA  7 18 VAL C   7 19 PHE N  122.30  136.10  157.39  146.38 -160.72  63.18  7 10  [******+**-]  
       357 .  7 19 PHE N  7 19 PHE CA  7 19 PHE C   7 20 PHE N  122.40  147.20  155.19  156.23  155.21  14.72  9  9 "[******* +-]" 
       358 .  7 20 PHE N  7 20 PHE CA  7 20 PHE C   7 21 ALA N  128.30  156.90 -176.69  142.82 -161.05  42.05  9  8 "[****-*  +*]" 
       359 .  7 21 ALA N  7 21 ALA CA  7 21 ALA C   7 22 GLU N  123.70  152.10  128.49  111.68  152.91  12.02  3  3 "[ -+ *    1]" 
       360 .  7 22 GLU N  7 22 GLU CA  7 22 GLU C   7 23 ASP N  121.30  154.10  124.38  134.62  130.83  20.72  4  4 "[  *+.*  -1]" 
       361 .  7 23 ASP N  7 23 ASP CA  7 23 ASP C   7 24 VAL N  113.90  149.90  116.38  119.92  114.13  14.88 10  3 "[   *.-   +]" 
       362 .  7 24 VAL N  7 24 VAL CA  7 24 VAL C   7 25 GLY N  112.80  170.80  176.72   95.84 -158.46  30.74  9  9 "[*-***** +*]" 
       363 .  7 26 SER N  7 26 SER CA  7 26 SER C   7 27 ASN N  119.60  164.20  132.38  153.14  137.95  23.67  8  5 "[   ** *+-1]" 
       364 .  7 27 ASN N  7 27 ASN CA  7 27 ASN C   7 28 LYS N  110.50  163.10  148.76  160.68  149.49  25.21  6  4 "[  * .+- *1]" 
       365 .  7 28 LYS N  7 28 LYS CA  7 28 LYS C   7 29 GLY N  118.50  158.30  174.21  178.60  171.14  27.03  4  9 "[-* +******]" 
       366 .  7 29 GLY N  7 29 GLY CA  7 29 GLY C   7 30 ALA N  127.40  147.60   94.04   90.29   89.96  43.91  3 10  [**+***-***]  
       367 .  7 30 ALA N  7 30 ALA CA  7 30 ALA C   7 31 ILE N  112.50  141.90 -160.55 -172.27 -134.90  83.20  3 10  [**+****-**]  
       368 .  7 31 ILE N  7 31 ILE CA  7 31 ILE C   7 32 ILE N  114.60  131.00  144.15  140.74  145.96  14.96  1 10  [+*-*******]  
       369 .  7 32 ILE N  7 32 ILE CA  7 32 ILE C   7 33 GLY N  134.60  159.40  145.97  146.24  145.94      .  .  0 "[    .    1]" 
       370 .  7 34 LEU N  7 34 LEU CA  7 34 LEU C   7 35 MET N  130.70  170.70  150.93  144.39  159.31      .  .  0 "[    .    1]" 
       371 .  7 35 MET N  7 35 MET CA  7 35 MET C   7 36 VAL N  121.30  142.30  148.35  141.87  151.49   9.19  1  7 "[+**-. ***1]" 
       372 .  7 36 VAL N  7 36 VAL CA  7 36 VAL C   7 37 GLY N  119.10  149.70  156.40  152.09  150.19  61.17  3  3 "[  + . *- 1]" 
       373 .  7 38 GLY N  7 38 GLY CA  7 38 GLY C   7 39 VAL N  132.90  169.70  159.99  148.13  147.89 116.13  7  2 "[  - . +  1]" 
       374 .  7 39 VAL N  7 39 VAL CA  7 39 VAL C   7 40 VAL N  122.90  158.70  144.75  122.53  -82.84 118.46  3  1 "[  + .    1]" 
       375 .  8 10 TYR N  8 10 TYR CA  8 10 TYR C   8 11 GLU N  121.50  137.70  152.90  136.43  -72.70 149.60 10  9 "[*****-* *+]" 
       376 .  8 11 GLU N  8 11 GLU CA  8 11 GLU C   8 12 VAL N  112.90  164.70  159.85  147.09  146.65 124.67  8  2 "[    .  + -]" 
       377 .  8 17 LEU N  8 17 LEU CA  8 17 LEU C   8 18 VAL N  119.50  144.30  143.92  142.39  145.79   1.49  5  0 "[    .    1]" 
       378 .  8 18 VAL N  8 18 VAL CA  8 18 VAL C   8 19 PHE N  122.30  136.10  151.50  147.89  146.58  46.85  8 10  [-******+**]  
       379 .  8 19 PHE N  8 19 PHE CA  8 19 PHE C   8 20 PHE N  122.40  147.20  153.83  155.38  153.62  12.01  3  7 "[ *+-* * **]" 
       380 .  8 20 PHE N  8 20 PHE CA  8 20 PHE C   8 21 ALA N  128.30  156.90 -173.46 -172.34 -173.37  42.74 10  9 "[**-**** *+]" 
       381 .  8 21 ALA N  8 21 ALA CA  8 21 ALA C   8 22 GLU N  123.70  152.10  121.57  120.92  108.89  24.13  1  4 "[+  -.  * *]" 
       382 .  8 22 GLU N  8 22 GLU CA  8 22 GLU C   8 23 ASP N  121.30  154.10  115.55  111.35  110.40  20.00  4  7 "[**-+**   *]" 
       383 .  8 23 ASP N  8 23 ASP CA  8 23 ASP C   8 24 VAL N  113.90  149.90  119.17   94.72  164.49  19.18  9  4 "[    .* *+-]" 
       384 .  8 24 VAL N  8 24 VAL CA  8 24 VAL C   8 25 GLY N  112.80  170.80  170.35  179.87  179.21  18.07  3  8 "[**+*** - *]" 
       385 .  8 26 SER N  8 26 SER CA  8 26 SER C   8 27 ASN N  119.60  164.20  129.75   84.70  167.14  34.90  3  3 "[  + * -  1]" 
       386 .  8 27 ASN N  8 27 ASN CA  8 27 ASN C   8 28 LYS N  110.50  163.10  173.39 -178.47  178.97  23.70  8  9 "[-******+ *]" 
       387 .  8 28 LYS N  8 28 LYS CA  8 28 LYS C   8 29 GLY N  118.50  158.30  161.16  175.33  171.32  34.07  3  9 "[**+-** ***]" 
       388 .  8 29 GLY N  8 29 GLY CA  8 29 GLY C   8 30 ALA N  127.40  147.60   93.32   69.95  104.39  57.45  3 10  [**+****-**]  
       389 .  8 30 ALA N  8 30 ALA CA  8 30 ALA C   8 31 ILE N  112.50  141.90 -141.67 -154.94 -118.04 100.06  7 10  [*-****+***]  
       390 .  8 31 ILE N  8 31 ILE CA  8 31 ILE C   8 32 ILE N  114.60  131.00  144.57  143.63  145.57  14.57  4 10  [***+****-*]  
       391 .  8 32 ILE N  8 32 ILE CA  8 32 ILE C   8 33 GLY N  134.60  159.40  145.84  146.23  145.58      .  .  0 "[    .    1]" 
       392 .  8 34 LEU N  8 34 LEU CA  8 34 LEU C   8 35 MET N  130.70  170.70  149.01  156.48  151.21      .  .  0 "[    .    1]" 
       393 .  8 35 MET N  8 35 MET CA  8 35 MET C   8 36 VAL N  121.30  142.30  146.26  149.08  147.74   7.15  3  3 "[ *+ .    -]" 
       394 .  8 36 VAL N  8 36 VAL CA  8 36 VAL C   8 37 GLY N  119.10  149.70  155.05  147.23  167.62  17.92  3  4 "[  +*. * -1]" 
       395 .  8 38 GLY N  8 38 GLY CA  8 38 GLY C   8 39 VAL N  132.90  169.70  149.06  148.14  147.09      .  .  0 "[    .    1]" 
       396 .  8 39 VAL N  8 39 VAL CA  8 39 VAL C   8 40 VAL N  122.90  158.70  137.52  130.42  126.02 114.01  3  1 "[  + .    1]" 
       397 .  9 10 TYR N  9 10 TYR CA  9 10 TYR C   9 11 GLU N  121.50  137.70  145.47  148.29  146.66  11.55  2  8 "[*+* *-***1]" 
       398 .  9 11 GLU N  9 11 GLU CA  9 11 GLU C   9 12 VAL N  112.90  164.70  146.59  143.70  143.22      .  .  0 "[    .    1]" 
       399 .  9 17 LEU N  9 17 LEU CA  9 17 LEU C   9 18 VAL N  119.50  144.30  144.51  143.36  145.83   1.53  3  0 "[    .    1]" 
       400 .  9 18 VAL N  9 18 VAL CA  9 18 VAL C   9 19 PHE N  122.30  136.10  151.80  145.20 -158.40  65.50  3 10  [**+******-]  
       401 .  9 19 PHE N  9 19 PHE CA  9 19 PHE C   9 20 PHE N  122.40  147.20  151.75  147.49  159.37  12.17  3  3 "[  + . *- 1]" 
       402 .  9 20 PHE N  9 20 PHE CA  9 20 PHE C   9 21 ALA N  128.30  156.90 -174.87  149.85 -158.80  44.30  7  9 "[** ***+*-*]" 
       403 .  9 21 ALA N  9 21 ALA CA  9 21 ALA C   9 22 GLU N  123.70  152.10  123.91  115.08  146.08   8.62 10  3 "[  - .   *+]" 
       404 .  9 22 GLU N  9 22 GLU CA  9 22 GLU C   9 23 ASP N  121.30  154.10  107.75  117.94  110.75  32.10  8  7 "[- **. *+**]" 
       405 .  9 23 ASP N  9 23 ASP CA  9 23 ASP C   9 24 VAL N  113.90  149.90  119.93  111.75  146.38   2.15 10  0 "[    .    1]" 
       406 .  9 24 VAL N  9 24 VAL CA  9 24 VAL C   9 25 GLY N  112.80  170.80  178.30 -173.54 -175.95  42.95  6  7 "[*****+ - 1]" 
       407 .  9 26 SER N  9 26 SER CA  9 26 SER C   9 27 ASN N  119.60  164.20  117.72  114.79  114.62  21.09 10  7 "[  **** *-+]" 
       408 .  9 27 ASN N  9 27 ASN CA  9 27 ASN C   9 28 LYS N  110.50  163.10  169.94  173.04  166.39  24.40  5  5 "[ **-+    *]" 
       409 .  9 28 LYS N  9 28 LYS CA  9 28 LYS C   9 29 GLY N  118.50  158.30  163.91  129.64 -177.75  23.95  9  6 "[*** .-  +*]" 
       410 .  9 29 GLY N  9 29 GLY CA  9 29 GLY C   9 30 ALA N  127.40  147.60   98.51   79.16  107.90  48.24  9 10  [*****-**+*]  
       411 .  9 30 ALA N  9 30 ALA CA  9 30 ALA C   9 31 ILE N  112.50  141.90 -133.13 -139.81 -140.89 120.25  3 10  [**+***-***]  
       412 .  9 31 ILE N  9 31 ILE CA  9 31 ILE C   9 32 ILE N  114.60  131.00  145.66  144.62  144.14  22.43  3 10  [**+-******]  
       413 .  9 32 ILE N  9 32 ILE CA  9 32 ILE C   9 33 GLY N  134.60  159.40  146.30  145.15  145.03      .  .  0 "[    .    1]" 
       414 .  9 34 LEU N  9 34 LEU CA  9 34 LEU C   9 35 MET N  130.70  170.70  151.69  147.73  157.78      .  .  0 "[    .    1]" 
       415 .  9 35 MET N  9 35 MET CA  9 35 MET C   9 36 VAL N  121.30  142.30  149.97  144.84  175.15  32.85  3  5 "[* +-.*  *1]" 
       416 .  9 36 VAL N  9 36 VAL CA  9 36 VAL C   9 37 GLY N  119.10  149.70  156.13  147.63  147.55  47.34  3  2 "[  + . -  1]" 
       417 .  9 38 GLY N  9 38 GLY CA  9 38 GLY C   9 39 VAL N  132.90  169.70  154.63  149.19  148.14 117.25  7  1 "[    . +  1]" 
       418 .  9 39 VAL N  9 39 VAL CA  9 39 VAL C   9 40 VAL N  122.90  158.70  141.00  119.91  -96.82 104.48  3  1 "[  + .    1]" 
       419 . 10 10 TYR N 10 10 TYR CA 10 10 TYR C  10 11 GLU N  121.50  137.70  170.04  146.85  -70.49 151.81  3 10  [*-+*******]  
       420 . 10 11 GLU N 10 11 GLU CA 10 11 GLU C  10 12 VAL N  112.90  164.70  158.18  140.69 -165.62  29.68  6  2 "[    .+  -1]" 
       421 . 10 17 LEU N 10 17 LEU CA 10 17 LEU C  10 18 VAL N  119.50  144.30  133.56  144.41   70.28  49.68  3  3 "[* +-.    1]" 
       422 . 10 18 VAL N 10 18 VAL CA 10 18 VAL C  10 19 PHE N  122.30  136.10  154.53  148.30  145.51  77.43 10 10  [-********+]  
       423 . 10 19 PHE N 10 19 PHE CA 10 19 PHE C  10 20 PHE N  122.40  147.20  151.95  152.81  151.67   7.63  9  5 "[ *  *-  +*]" 
       424 . 10 20 PHE N 10 20 PHE CA 10 20 PHE C  10 21 ALA N  128.30  156.90  175.78 -176.47  170.85  34.74  7  7 "[-*  **+**1]" 
       425 . 10 21 ALA N 10 21 ALA CA 10 21 ALA C  10 22 GLU N  123.70  152.10  116.72  108.46  104.36  19.34  1  8 "[+*****- *1]" 
       426 . 10 22 GLU N 10 22 GLU CA 10 22 GLU C  10 23 ASP N  121.30  154.10  107.00   88.70  164.33  32.60  2 10  [*+*******-]  
       427 . 10 23 ASP N 10 23 ASP CA 10 23 ASP C  10 24 VAL N  113.90  149.90  142.55  114.77 -111.84  98.26 10  3 "[    . *- +]" 
       428 . 10 24 VAL N 10 24 VAL CA 10 24 VAL C  10 25 GLY N  112.80  170.80  170.74  131.55 -165.15  24.05  9  6 "[****-   +1]" 
       429 . 10 26 SER N 10 26 SER CA 10 26 SER C  10 27 ASN N  119.60  164.20  106.26   83.99  128.66  35.61  3  6 "[  +-.** **]" 
       430 . 10 27 ASN N 10 27 ASN CA 10 27 ASN C  10 28 LYS N  110.50  163.10  176.58  163.63 -142.37  54.53  3  9 "[*-+***** *]" 
       431 . 10 28 LYS N 10 28 LYS CA 10 28 LYS C  10 29 GLY N  118.50  158.30  132.29  145.40  141.06  41.28  8  2 "[  - .  + 1]" 
       432 . 10 29 GLY N 10 29 GLY CA 10 29 GLY C  10 30 ALA N  127.40  147.60  111.29  104.17   95.17  45.31  3  9 "[**+*-** **]" 
       433 . 10 30 ALA N 10 30 ALA CA 10 30 ALA C  10 31 ILE N  112.50  141.90 -114.24  136.40  -12.50 125.00  8  9 "[** *-**+**]" 
       434 . 10 31 ILE N 10 31 ILE CA 10 31 ILE C  10 32 ILE N  114.60  131.00  140.22   69.32  147.91  45.28  3 10  [**+*****-*]  
       435 . 10 32 ILE N 10 32 ILE CA 10 32 ILE C  10 33 GLY N  134.60  159.40  147.91  145.39  161.17   1.77  3  0 "[    .    1]" 
       436 . 10 34 LEU N 10 34 LEU CA 10 34 LEU C  10 35 MET N  130.70  170.70  150.01  146.16  156.52      .  .  0 "[    .    1]" 
       437 . 10 35 MET N 10 35 MET CA 10 35 MET C  10 36 VAL N  121.30  142.30  152.15  145.26 -165.48  52.22  3  6 "[  +-* ***1]" 
       438 . 10 36 VAL N 10 36 VAL CA 10 36 VAL C  10 37 GLY N  119.10  149.70  151.72   72.42 -166.23  46.68  3  5 "[  +-* * *1]" 
       439 . 10 38 GLY N 10 38 GLY CA 10 38 GLY C  10 39 VAL N  132.90  169.70  155.26  148.61 -148.58  41.72  3  1 "[  + .    1]" 
    stop_

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