
###################################################
#                                                 #
#   Converted from PDB format to CIF format by    #
#   pdb2cif version 2.3.7           07 Mar 1999   #
#                       by                        #
# P.E. Bourne, H.J. Bernstein and F.C. Bernstein  #
#                                                 #
# http://www.bernstein-plus-sons.com/software     #
#                     /pdb2cif                    #
#   *** See the remarks at the end of this  ***   #
#   *** file for information on conversion  ***   #
#   *** of this entry and on the program    ***   #
#   ***               pdb2cif               ***   #
# Please report problems to:                      #
#         pdb2cif@bernstein-plus-sons.com         #
###################################################


data_148L

_entry.id        148L



##################
#                #
#  STRUCT        #
#                #
##################

loop_
_struct.entry_id
_struct.title
  148L
; Compound::
       LYSOZYME (E.C.3.2.1.17) MUTANT WITH THR 26 REPLACED BY GLU, 
       CYS 54 REPLACED BY THR, AND CYS 97 REPLACED BY ALA         
       (T26E,C54T,C97A) COMPLEXED WITH SUBSTRATE CLEAVED FROM     
       CELL WALL OF ESCHERICHIA COLI                              
  Source::
       BACTERIOPHAGE T4 (MUTANT GENE IS DERIVED FROM THE M13       
       PLASMID BY CLONING THE T4 LYSOZYME GENE)                   
; 



####################
#                  #
# AUDIT_AUTHOR     #
#                  #
####################


loop_ 
_audit_author.name 
'Kuroki, R.'   
'Weaver, L.H.'   
'Matthews, B.W.'   

loop_
_citation.id
_citation.coordinate_linkage
_citation.title
_citation.country
_citation.journal_abbrev
_citation.journal_volume
_citation.journal_issue
_citation.page_first
_citation.year
_citation.journal_id_ASTM
_citation.journal_id_ISSN
_citation.journal_id_CSD
_citation.book_title
_citation.book_publisher
_citation.book_id_ISBN
_citation.details
 
primary   yes
; A COVALENT ENZYME-SUBSTRATE INTERMEDIATE WITH      
  SACCHARIDE DISTORTION IN A MUTANT T4 LYSOZYME      
;
 US 'SCIENCE                     '  262  ?    2030   1993 
'SCIEAS         ' '0036-8075                ' 0038 ? ? ? ?
 
  1       no
; STRUCTURE OF BACTERIOPHAGE T4 LYSOZYME REFINED AT  
  1.7 ANGSTROMS RESOLUTION                           
;
 UK 'J.MOL.BIOL.                 '  193  ?     189   1987 
'JMOBAK         ' '0022-2836                '  070 ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
 primary   'Kuroki, R.' 
 primary   'Weaver, L.H.' 
 primary   'Matthews, B.W.' 
   1       'Weaver, L.H.' 
   1       'Matthews, B.W.' 

_reflns.entry_id             148L 
_reflns.d_resolution_high         1.9 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT.                                                  
   PROGRAM                    TNT                             
   AUTHORS                    TRONRUD,TEN EYCK,MATTHEWS       
   R VALUE                    0.168                           
   RMSD BOND DISTANCES        0.014  ANGSTROMS                
   RMSD BOND ANGLES           2.7    DEGREES                  
                                                              
   NUMBER OF REFLECTIONS      11889                           
   RESOLUTION RANGE      20.0 - 1.90 ANGSTROMS                
   DATA CUTOFF                0.0    SIGMA(F)                 
   PERCENT COMPLETION         85.                             
                                                              
   NUMBER OF PROTEIN ATOMS                       1295         
   NUMBER OF ADDUCT ATOMS                          64         
   NUMBER OF SOLVENT ATOMS                        140         
   NUMBER OF SEO ATOMS                              4         
;

  4
;                                                              
 THERE ARE A LARGE NUMBER OF PROTEIN DATA BANK ENTRIES THAT   
 PRESENT COORDINATES FOR MOLECULES PRODUCED BY SITE-DIRECTED  
 MUTAGENESIS OF BACTERIOPHAGE T4 LYSOZYME.  COORDINATES OF    
 THE NATIVE ENZYME ARE PRESENTED IN PROTEIN DATA BANK         
 ENTRIES 2LZM (DESIGNATED NATR1 BY THE DEPOSITORS) AND 3LZM   
 (DESIGNATED T4167RF BY THE DEPOSITORS).  3LZM SUPERSEDES     
 2LZM AND IS BASED ON ADDITIONAL REFINEMENT USING             
 RECOLLECTED DATA TO 1.7 ANGSTROMS RESOLUTION.  HOWEVER,      
 BOTH 3LZM AND 2LZM ARE INCLUDED IN THE PDB DISTRIBUTION      
 TAPE.  COMPARISON OF A MUTANT LYSOZYME TO WILD-TYPE          
 LYSOZYME IS BEST DONE BY USING THE WILD-TYPE COORDINATE SET  
 (EITHER 3LZM OR 2LZM) WHICH WAS USED AS THE STARTING POINT   
 FOR THE REFINEMENT OF THAT MUTANT.                           
;

  5
;                                                              
 THE ORTHOGONAL X,Y,Z AXES OF THIS COORDINATE SET ARE         
 ALIGNED IN THE A*,B,C CRYSTALLOGRAPHIC DIRECTIONS.           
;

  6
;                                                              
 RESIDUES 162 - 164 IN WILD-TYPE AND ALL MUTANT LYSOZYMES     
 ARE EXTREMELY MOBILE.  THUS THE COORDINATES FOR THESE        
 RESIDUES ARE VERY UNRELIABLE.  THIS ENTRY DOES NOT INCLUDE   
 RESIDUES 163 AND 164.                                        
;

  7
;                                                              
 THERE ARE SEVERAL SUBTLE ASPECTS OF THE SECONDARY STRUCTURE  
 OF THIS MOLECULE WHICH CANNOT CONVENIENTLY BE REPRESENTED    
 IN THE HELIX AND SHEET RECORDS BELOW.  THESE ASPECTS         
 INFLUENCE THE REPRESENTATION OF HELIX 6 AND STRAND 3 OF      
 SHEET *S1*.  THE PAPER J.MOL.BIOL., V. 118, P. 81, 1978      
 BE CONSULTED FOR THESE SUBTLETIES.                           
;

  8
;                                                              
 MUTANT SPACE GROUP, P 21 21 2, IS NONISOMORPHOUS TO WILD     
 TYPE.  STARTING COORDINATES WERE BASED ON THE WILD-TYPE      
 MODEL.                                                       
; 


_cell.entry_id           148L
_cell.length_a             50.900
_cell.length_b             67.300
_cell.length_c             49.600
_cell.angle_alpha          90.00
_cell.angle_beta           90.00
_cell.angle_gamma          90.00
_cell.volume           169908.3 
_cell.details                 ? 
_cell.Z_PDB                 4 

_symmetry.entry_id                148L 
_symmetry.space_group_name_H-M   'P 21 21 2  ' 




####################
#                  #
# AUDIT            #
#                  #
####################


_audit.revision_id         148L 
_audit.creation_date       1993-10-27
_audit.update_record
; 1999-03-23  Converted to mmCIF format by pdb2cif.pl 2.3.7
;
##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 MET     1    2 ASN     1    3 ILE     1    4 PHE     1    5 GLU
     1    6 MET     1    7 LEU     1    8 ARG     1    9 ILE     1   10 ASP
     1   11 GLU     1   12 GLY     1   13 LEU     1   14 ARG     1   15 LEU
     1   16 LYS     1   17 ILE     1   18 TYR     1   19 LYS     1   20 ASP
     1   21 THR     1   22 GLU     1   23 GLY     1   24 TYR     1   25 TYR
     1   26 GLU     1   27 ILE     1   28 GLY     1   29 ILE     1   30 GLY
     1   31 HIS     1   32 LEU     1   33 LEU     1   34 THR     1   35 LYS
     1   36 SER     1   37 PRO     1   38 SER     1   39 LEU     1   40 ASN
     1   41 ALA     1   42 ALA     1   43 LYS     1   44 SER     1   45 GLU
     1   46 LEU     1   47 ASP     1   48 LYS     1   49 ALA     1   50 ILE
     1   51 GLY     1   52 ARG     1   53 ASN     1   54 THR     1   55 ASN
     1   56 GLY     1   57 VAL     1   58 ILE     1   59 THR     1   60 LYS
     1   61 ASP     1   62 GLU     1   63 ALA     1   64 GLU     1   65 LYS
     1   66 LEU     1   67 PHE     1   68 ASN     1   69 GLN     1   70 ASP
     1   71 VAL     1   72 ASP     1   73 ALA     1   74 ALA     1   75 VAL
     1   76 ARG     1   77 GLY     1   78 ILE     1   79 LEU     1   80 ARG
     1   81 ASN     1   82 ALA     1   83 LYS     1   84 LEU     1   85 LYS
     1   86 PRO     1   87 VAL     1   88 TYR     1   89 ASP     1   90 SER
     1   91 LEU     1   92 ASP     1   93 ALA     1   94 VAL     1   95 ARG
     1   96 ARG     1   97 ALA     1   98 ALA     1   99 LEU     1  100 ILE
     1  101 ASN     1  102 MET     1  103 VAL     1  104 PHE     1  105 GLN
     1  106 MET     1  107 GLY     1  108 GLU     1  109 THR     1  110 GLY
     1  111 VAL     1  112 ALA     1  113 GLY     1  114 PHE     1  115 THR
     1  116 ASN     1  117 SER     1  118 LEU     1  119 ARG     1  120 MET
     1  121 LEU     1  122 GLN     1  123 GLN     1  124 LYS     1  125 ARG
     1  126 TRP     1  127 ASP     1  128 GLU     1  129 ALA     1  130 ALA
     1  131 VAL     1  132 ASN     1  133 LEU     1  134 ALA     1  135 LYS
     1  136 SER     1  137 ARG     1  138 TRP     1  139 TYR     1  140 ASN
     1  141 GLN     1  142 THR     1  143 PRO     1  144 ASN     1  145 ARG
     1  146 ALA     1  147 LYS     1  148 ARG     1  149 VAL     1  150 ILE
     1  151 THR     1  152 THR     1  153 PHE     1  154 ARG     1  155 THR
     1  156 GLY     1  157 THR     1  158 TRP     1  159 ASP     1  160 ALA
     1  161 TYR     1  162 LYS     1  163 ASN     1  164 LEU
     2  165 NAG     2  166 AMU     2  167 ALA     2  168 GLU     2  169 API
     2  170 ALA

loop_
_entity.id
_entity.type
_entity.details
     1     polymer
; Protein chain: E
;
     2     polymer
; Protein chain: S
;
     3     non-polymer 'het group SEO'
     4     water       'HOH' 

loop_
_struct_asym.entity_id
_struct_asym.id
     1 E
     2 S
     3 SEO
     4 HOH



####################
#                  #
# CHEM_COMP        #
#                  #
####################


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
_chem_comp.name
NAG no 
; C8 H15 N1 O6                                       
;
; N-ACETYL-D-GLUCOSAMINE                  
;
AMU no 
; C11 H19 N1 O8                                      
;
; N-ACETYLMURAMIC ACID                    
;
API no 
; C7 H14 N2 O4                                       
;
; 2,6-DIAMINOPIMELIC ACID                 
;
SEO no 
; C2 H6 O1 S1                                        
;
; BETA-MERCAPTOETHANOL                    
;
HOH no 
; 140(H2 O1)                                         
;
;  
;
ALA yes 'C3 H7 N1 O2'             "Alanine"                  
ARG yes 'C6 H14 N4 O2'            "Arginine"                 
ASN yes 'C4 H8 N2 O3'             "Asparagine"               
ASP yes 'C4 H7 N1 O4'             "Aspartic acid"            
GLN yes 'C5 H10 N2 O3'            "Glutamine"                
GLU yes 'C5 H9 N1 O4'             "Glutamic acid"            
GLY yes 'C2 H5 N1 O2'             "Glycine"                  
HIS yes 'C6 H9 N3 O2'             "Histidine"                
ILE yes 'C6 H13 N1 O2'            "Isoleucine"               
LEU yes 'C6 H13 N1 O2'            "Leucine"                  
LYS yes 'C6 H14 N2 O2'            "Lysine"                   
MET yes 'C5 H11 N1 O2 S1'         "Methionine"               
PHE yes 'C9 H11 N1 O2'            "Phenylalanine"            
PRO yes 'C5 H9 N1 O2'             "Proline"                  
SER yes 'C3 H7 N1 O3'             "Serine"                   
THR yes 'C4 H9 N1 O3'             "Threonine"                
TRP yes 'C11 H12 N2 O2'           "Tryptophan"               
TYR yes 'C9 H11 N1 O3'            "Tyrosine"                 
VAL yes 'C5 H11 N1 O2'            "Valine"                   



######################
#                    #
# ATOM_SITES         #
#                    #
######################






loop_ 
_database_pdb_matrix.entry_id
_database_pdb_matrix.origx[1][1]
_database_pdb_matrix.origx[1][2]
_database_pdb_matrix.origx[1][3]
_database_pdb_matrix.origx_vector[1] 
_database_pdb_matrix.origx[2][1]
_database_pdb_matrix.origx[2][2]
_database_pdb_matrix.origx[2][3]
_database_pdb_matrix.origx_vector[2] 
_database_pdb_matrix.origx[3][1]
_database_pdb_matrix.origx[3][2]
_database_pdb_matrix.origx[3][3]
_database_pdb_matrix.origx_vector[3] 
  148L

  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

loop_
_atom_sites.entry_id
_atom_sites.cartn_transform_axes
_atom_sites.fract_transf_matrix[1][1]
_atom_sites.fract_transf_matrix[1][2]
_atom_sites.fract_transf_matrix[1][3]
_atom_sites.fract_transf_vector[1]
_atom_sites.fract_transf_matrix[2][1]
_atom_sites.fract_transf_matrix[2][2]
_atom_sites.fract_transf_matrix[2][3]
_atom_sites.fract_transf_vector[2]
_atom_sites.fract_transf_matrix[3][1]
_atom_sites.fract_transf_matrix[3][2]
_atom_sites.fract_transf_matrix[3][3]
_atom_sites.fract_transf_vector[3]
  148L
  'See _atom_sites.fract_transf_matrix[i][j]'

  0.019646   0.000000   0.000000    0.00000
  0.000000   0.014859   0.000000    0.00000
  0.000000   0.000000   0.020161    0.00000



####################
#                  #
# ATOM_SITES_ALT   #
#                  #
####################



loop_
_atom_sites_alt.id
_atom_sites_alt.details
   A    ? 
   B    ? 



######################
#                    #
# ATOM_SITES_FOOTNOTE#
#                    #
######################



loop_
_atom_sites_footnote.id  
_atom_sites_footnote.text 
  1
;                                                            
  RESIDUES 162 - 164 IN WILD-TYPE AND ALL MUTANT LYSOZYMES   
  ARE EXTREMELY MOBILE.  THUS THE COORDINATES FOR THESE      
  RESIDUES ARE VERY UNRELIABLE.  THIS ENTRY DOES NOT INCLUDE 
  RESIDUES 163 AND 164.                                      
;



####################
#                  #
# ATOM_SITE        #
#                  #
####################



loop_
_atom_site.label_seq_id
_atom_site.group_PDB
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.auth_seq_id 
_atom_site.label_alt_id 
_atom_site.cartn_x 
_atom_site.cartn_y 
_atom_site.cartn_z 
_atom_site.occupancy
_atom_site.B_iso_or_equiv 
_atom_site.footnote_id
_atom_site.label_entity_id
_atom_site.id
1
  ATOM  N  N    MET E    1  .   7.710  28.561  39.546  1.00 41.09  .    1      1
1
  ATOM  C  CA   MET E    1  .   8.253  29.664  38.758  1.00 41.86  .    1      2
1
  ATOM  C  C    MET E    1  .   7.445  30.133  37.548  1.00 20.43  .    1      3
1
  ATOM  O  O    MET E    1  .   7.189  29.466  36.540  1.00 22.92  .    1      4
1
  ATOM  C  CB   MET E    1  .   9.738  29.578  38.445  1.00 58.33  .    1      5
1
  ATOM  C  CG   MET E    1  .  10.256  30.962  38.143  1.00 37.04  .    1      6
1
  ATOM  S  SD   MET E    1  .  10.845  31.785  39.624  1.00 48.15  .    1      7
1
  ATOM  C  CE   MET E    1  .  11.874  30.541  40.499  1.00 21.12  .    1      8
2
  ATOM  N  N    ASN E    2  .   7.052  31.375  37.689  1.00 21.39  .    1      9
2
  ATOM  C  CA   ASN E    2  .   6.241  32.049  36.726  1.00 15.43  .    1     10
2
  ATOM  C  C    ASN E    2  .   6.409  33.548  36.940  1.00 11.71  .    1     11
2
  ATOM  O  O    ASN E    2  .   7.078  33.999  37.893  1.00  9.28  .    1     12
2
  ATOM  C  CB   ASN E    2  .   4.771  31.575  36.910  1.00 10.59  .    1     13
2
  ATOM  C  CG   ASN E    2  .   4.284  31.871  38.305  1.00 17.17  .    1     14
2
  ATOM  O  OD1  ASN E    2  .   4.413  32.997  38.793  1.00 20.35  .    1     15
2
  ATOM  N  ND2  ASN E    2  .   3.872  30.857  39.020  1.00 13.86  .    1     16
3
  ATOM  N  N    ILE E    3  .   5.739  34.298  36.056  1.00 14.08  .    1     17
3
  ATOM  C  CA   ILE E    3  .   5.768  35.759  36.111  1.00 10.83  .    1     18
3
  ATOM  C  C    ILE E    3  .   5.518  36.364  37.488  1.00  9.59  .    1     19
3
  ATOM  O  O    ILE E    3  .   6.217  37.286  37.861  1.00 11.37  .    1     20
3
  ATOM  C  CB   ILE E    3  .   4.933  36.389  35.001  1.00 13.23  .    1     21
3
  ATOM  C  CG1  ILE E    3  .   5.138  37.899  35.089  1.00 11.53  .    1     22
3
  ATOM  C  CG2  ILE E    3  .   3.449  36.064  35.230  1.00 12.95  .    1     23
3
  ATOM  C  CD1  ILE E    3  .   6.522  38.291  34.603  1.00 11.29  .    1     24
4
  ATOM  N  N    PHE E    4  .   4.507  35.854  38.224  1.00 11.91  .    1     25
4
  ATOM  C  CA   PHE E    4  .   4.144  36.258  39.575  1.00  7.14  .    1     26
4
  ATOM  C  C    PHE E    4  .   5.305  36.089  40.541  1.00  9.18  .    1     27
4
  ATOM  O  O    PHE E    4  .   5.662  37.000  41.282  1.00 12.86  .    1     28
4
  ATOM  C  CB   PHE E    4  .   2.847  35.538  40.037  1.00 13.56  .    1     29
4
  ATOM  C  CG   PHE E    4  .   1.593  35.933  39.287  1.00 13.95  .    1     30
4
  ATOM  C  CD1  PHE E    4  .   0.968  37.166  39.520  1.00 11.65  .    1     31
4
  ATOM  C  CD2  PHE E    4  .   1.043  35.105  38.304  1.00 13.28  .    1     32
4
  ATOM  C  CE1  PHE E    4  .  -0.183  37.605  38.866  1.00 11.96  .    1     33
4
  ATOM  C  CE2  PHE E    4  .  -0.121  35.514  37.644  1.00 13.80  .    1     34
4
  ATOM  C  CZ   PHE E    4  .  -0.732  36.740  37.917  1.00 14.04  .    1     35
5
  ATOM  N  N    GLU E    5  .   5.970  34.937  40.505  1.00 15.01  .    1     36
5
  ATOM  C  CA   GLU E    5  .   7.121  34.670  41.351  1.00 10.34  .    1     37
5
  ATOM  C  C    GLU E    5  .   8.342  35.468  40.880  1.00 11.99  .    1     38
5
  ATOM  O  O    GLU E    5  .   9.106  36.011  41.657  1.00  8.94  .    1     39
5
  ATOM  C  CB   GLU E    5  .   7.454  33.157  41.354  1.00 12.85  .    1     40
5
  ATOM  C  CG   GLU E    5  .   6.292  32.337  41.946  1.00 21.84  .    1     41
5
  ATOM  C  CD   GLU E    5  .   6.372  32.337  43.444  1.00 36.84  .    1     42
5
  ATOM  O  OE1  GLU E    5  .   7.389  31.605  43.846  1.00 36.94  .    1     43
5
  ATOM  O  OE2  GLU E    5  .   5.591  32.920  44.185  1.00 31.93  .    1     44
6
  ATOM  N  N    MET E    6  .   8.553  35.553  39.585  1.00  4.89  .    1     45
6
  ATOM  C  CA   MET E    6  .   9.698  36.273  39.083  1.00  3.91  .    1     46
6
  ATOM  C  C    MET E    6  .   9.646  37.740  39.534  1.00 11.21  .    1     47
6
  ATOM  O  O    MET E    6  .  10.651  38.274  40.012  1.00 11.37  .    1     48
6
  ATOM  C  CB   MET E    6  .   9.536  36.222  37.557  1.00  4.36  .    1     49
6
  ATOM  C  CG   MET E    6  .  10.698  36.738  36.742  1.00  6.96  .    1     50
6
  ATOM  S  SD   MET E    6  .  10.198  36.960  35.042  1.00  8.24  .    1     51
6
  ATOM  C  CE   MET E    6  .  11.793  37.011  34.185  1.00 10.88  .    1     52
7
  ATOM  N  N    LEU E    7  .   8.476  38.392  39.371  1.00 12.09  .    1     53
7
  ATOM  C  CA   LEU E    7  .   8.272  39.796  39.698  1.00 17.55  .    1     54
7
  ATOM  C  C    LEU E    7  .   8.452  40.126  41.181  1.00 15.26  .    1     55
7
  ATOM  O  O    LEU E    7  .   8.967  41.181  41.564  1.00 16.80  .    1     56
7
  ATOM  C  CB   LEU E    7  .   6.962  40.314  39.083  1.00  4.67  .    1     57
7
  ATOM  C  CG   LEU E    7  .   7.109  40.606  37.622  1.00  7.62  .    1     58
7
  ATOM  C  CD1  LEU E    7  .   5.767  41.053  37.003  1.00  7.75  .    1     59
7
  ATOM  C  CD2  LEU E    7  .   8.121  41.728  37.481  1.00  8.86  .    1     60
8
  ATOM  N  N    ARG E    8  A   8.035  39.160  42.018  0.50 13.23  .    1     61
8
  ATOM  N  N    ARG E    8  B   8.044  39.155  41.997  0.50 13.61  .    1     62
8
  ATOM  C  CA   ARG E    8  A   8.127  39.236  43.461  0.50 17.43  .    1     63
8
  ATOM  C  CA   ARG E    8  B   8.147  39.257  43.425  0.50 18.13  .    1     64
8
  ATOM  C  C    ARG E    8  A   9.583  39.296  43.812  0.50 17.73  .    1     65
8
  ATOM  C  C    ARG E    8  B   9.593  39.308  43.798  0.50 18.26  .    1     66
8
  ATOM  O  O    ARG E    8  A   9.982  40.041  44.697  0.50 17.12  .    1     67
8
  ATOM  O  O    ARG E    8  B   9.992  40.060  44.678  0.50 17.48  .    1     68
8
  ATOM  C  CB   ARG E    8  A   7.496  38.048  44.172  0.50 10.52  .    1     69
8
  ATOM  C  CB   ARG E    8  B   7.424  38.149  44.151  0.50 11.18  .    1     70
8
  ATOM  C  CG   ARG E    8  A   6.003  38.205  44.435  0.50 13.11  .    1     71
8
  ATOM  C  CG   ARG E    8  B   6.595  38.761  45.256  0.50 29.45  .    1     72
8
  ATOM  C  CD   ARG E    8  A   5.381  37.051  45.208  0.50 13.08  .    1     73
8
  ATOM  C  CD   ARG E    8  B   7.363  39.885  45.936  0.50 34.27  .    1     74
8
  ATOM  N  NE   ARG E    8  A   4.018  36.784  44.768  0.50 10.86  .    1     75
8
  ATOM  N  NE   ARG E    8  B   7.435  39.755  47.390  0.50 14.11  .    1     76
8
  ATOM  C  CZ   ARG E    8  A   2.942  37.301  45.339  0.50 20.03  .    1     77
8
  ATOM  C  CZ   ARG E    8  B   8.567  39.604  48.090  0.50 36.80  .    1     78
8
  ATOM  N  NH1  ARG E    8  A   3.027  38.105  46.395  0.50  5.15  .    1     79
8
  ATOM  N  NH1  ARG E    8  B   9.736  39.540  47.446  0.50 30.39  .    1     80
8
  ATOM  N  NH2  ARG E    8  A   1.751  36.988  44.822  0.50 28.15  .    1     81
8
  ATOM  N  NH2  ARG E    8  B   8.574  39.498  49.418  0.50 10.66  .    1     82
9
  ATOM  N  N    ILE E    9  .  10.392  38.522  43.100  1.00 15.28  .    1     83
9
  ATOM  C  CA   ILE E    9  .  11.813  38.550  43.372  1.00 11.28  .    1     84
9
  ATOM  C  C    ILE E    9  .  12.345  39.923  42.934  1.00 21.78  .    1     85
9
  ATOM  O  O    ILE E    9  .  12.969  40.658  43.679  1.00 16.25  .    1     86
9
  ATOM  C  CB   ILE E    9  .  12.507  37.358  42.687  1.00 19.89  .    1     87
9
  ATOM  C  CG1  ILE E    9  .  12.153  36.109  43.474  1.00 18.73  .    1     88
9
  ATOM  C  CG2  ILE E    9  .  14.011  37.473  42.603  1.00  9.48  .    1     89
9
  ATOM  C  CD1  ILE E    9  .  12.391  34.821  42.746  1.00 17.42  .    1     90
10
  ATOM  N  N    ASP E   10  .  12.080  40.283  41.676  1.00 18.23  .    1     91
10
  ATOM  C  CA   ASP E   10  .  12.548  41.549  41.146  1.00  7.06  .    1     92
10
  ATOM  C  C    ASP E   10  .  12.033  42.763  41.923  1.00 19.86  .    1     93
10
  ATOM  O  O    ASP E   10  .  12.783  43.674  42.225  1.00 20.10  .    1     94
10
  ATOM  C  CB   ASP E   10  .  12.144  41.649  39.670  1.00 13.03  .    1     95
10
  ATOM  C  CG   ASP E   10  .  13.073  40.773  38.934  1.00  8.86  .    1     96
10
  ATOM  O  OD1  ASP E   10  .  14.135  40.466  39.398  1.00 10.48  .    1     97
10
  ATOM  O  OD2  ASP E   10  .  12.594  40.345  37.789  1.00  9.33  .    1     98
11
  ATOM  N  N    GLU E   11  .  10.751  42.850  42.264  1.00 12.24  .    1     99
11
  ATOM  C  CA   GLU E   11  .  10.337  44.066  42.970  1.00 14.65  .    1    100
11
  ATOM  C  C    GLU E   11  .  10.360  44.134  44.502  1.00 17.79  .    1    101
11
  ATOM  O  O    GLU E   11  .  10.384  45.210  45.081  1.00 15.01  .    1    102
11
  ATOM  C  CB   GLU E   11  .   8.922  44.499  42.531  1.00 14.36  .    1    103
11
  ATOM  C  CG   GLU E   11  .   8.681  44.578  41.016  1.00 12.87  .    1    104
11
  ATOM  C  CD   GLU E   11  .   9.399  45.704  40.343  1.00 21.79  .    1    105
11
  ATOM  O  OE1  GLU E   11  .   9.951  46.570  41.173  1.00 20.27  .    1    106
11
  ATOM  O  OE2  GLU E   11  .   9.464  45.768  39.150  1.00 15.04  .    1    107
12
  ATOM  N  N    GLY E   12  .  10.261  43.030  45.222  1.00 11.22  .    1    108
12
  ATOM  C  CA   GLY E   12  .  10.172  43.120  46.652  1.00 16.92  .    1    109
12
  ATOM  C  C    GLY E   12  .   8.731  43.503  47.031  1.00 17.61  .    1    110
12
  ATOM  O  O    GLY E   12  .   7.868  43.592  46.188  1.00 18.68  .    1    111
13
  ATOM  N  N    LEU E   13  .   8.476  43.772  48.306  1.00 16.75  .    1    112
13
  ATOM  C  CA   LEU E   13  .   7.176  44.144  48.827  1.00 16.74  .    1    113
13
  ATOM  C  C    LEU E   13  .   7.402  45.112  49.957  1.00 22.06  .    1    114
13
  ATOM  O  O    LEU E   13  .   8.090  44.780  50.938  1.00 26.59  .    1    115
13
  ATOM  C  CB   LEU E   13  .   6.421  42.878  49.310  1.00 19.08  .    1    116
13
  ATOM  C  CG   LEU E   13  .   5.018  43.097  49.853  1.00 18.97  .    1    117
13
  ATOM  C  CD1  LEU E   13  .   4.024  43.404  48.756  1.00 19.39  .    1    118
13
  ATOM  C  CD2  LEU E   13  .   4.596  41.829  50.566  1.00 25.49  .    1    119
14
  ATOM  N  N    ARG E   14  .   6.844  46.311  49.785  1.00 16.12  .    1    120
14
  ATOM  C  CA   ARG E   14  .   6.906  47.447  50.703  1.00 17.44  .    1    121
14
  ATOM  C  C    ARG E   14  .   5.522  47.984  50.878  1.00 15.67  .    1    122
14
  ATOM  O  O    ARG E   14  .   4.837  48.249  49.887  1.00 15.10  .    1    123
14
  ATOM  C  CB   ARG E   14  .   7.976  48.490  50.339  1.00 17.60  .    1    124
14
  ATOM  C  CG   ARG E   14  .   9.328  47.772  50.455  1.00 23.08  .    1    125
14
  ATOM  C  CD   ARG E   14  .  10.580  48.552  50.095  1.00 25.33  .    1    126
14
  ATOM  N  NE   ARG E   14  .  10.912  48.268  48.702  1.00 32.76  .    1    127
14
  ATOM  C  CZ   ARG E   14  .  11.927  48.776  48.037  1.00 44.82  .    1    128
14
  ATOM  N  NH1  ARG E   14  .  12.793  49.626  48.595  1.00 25.46  .    1    129
14
  ATOM  N  NH2  ARG E   14  .  12.053  48.400  46.769  1.00 40.18  .    1    130
15
  ATOM  N  N    LEU E   15  .   5.088  48.057  52.162  1.00 17.56  .    1    131
15
  ATOM  C  CA   LEU E   15  .   3.741  48.482  52.550  1.00 16.12  .    1    132
15
  ATOM  C  C    LEU E   15  .   3.583  49.976  52.741  1.00 19.74  .    1    133
15
  ATOM  O  O    LEU E   15  .   2.509  50.532  52.925  1.00 20.60  .    1    134
15
  ATOM  C  CB   LEU E   15  .   3.097  47.598  53.650  1.00 17.89  .    1    135
15
  ATOM  C  CG   LEU E   15  .   2.974  46.102  53.255  1.00 17.44  .    1    136
15
  ATOM  C  CD1  LEU E   15  .   2.419  45.316  54.441  1.00 29.01  .    1    137
15
  ATOM  C  CD2  LEU E   15  .   2.016  45.883  52.081  1.00 13.50  .    1    138
16
  ATOM  N  N    LYS E   16  .   4.723  50.624  52.656  1.00 25.86  .    1    139
16
  ATOM  C  CA   LYS E   16  .   4.890  52.063  52.773  1.00 17.01  .    1    140
16
  ATOM  C  C    LYS E   16  .   5.462  52.597  51.457  1.00 21.05  .    1    141
16
  ATOM  O  O    LYS E   16  .   6.324  51.947  50.889  1.00 18.86  .    1    142
16
  ATOM  C  CB   LYS E   16  .   5.992  52.270  53.785  1.00 21.70  .    1    143
16
  ATOM  C  CG   LYS E   16  .   5.760  53.296  54.881  1.00 39.94  .    1    144
16
  ATOM  C  CD   LYS E   16  .   6.793  53.156  56.015  1.00 49.57  .    1    145
16
  ATOM  C  CE   LYS E   16  .   6.703  51.891  56.882  1.00 40.78  .    1    146
16
  ATOM  N  NZ   LYS E   16  .   5.552  51.835  57.811  1.00 40.20  .    1    147
17
  ATOM  N  N    ILE E   17  .   4.978  53.761  51.024  1.00 24.62  .    1    148
17
  ATOM  C  CA   ILE E   17  .   5.458  54.462  49.859  1.00 14.69  .    1    149
17
  ATOM  C  C    ILE E   17  .   6.976  54.553  49.933  1.00 17.88  .    1    150
17
  ATOM  O  O    ILE E   17  .   7.574  54.829  50.984  1.00 20.56  .    1    151
17
  ATOM  C  CB   ILE E   17  .   4.849  55.860  49.675  1.00 15.29  .    1    152
17
  ATOM  C  CG1  ILE E   17  .   3.345  55.762  49.410  1.00 22.94  .    1    153
17
  ATOM  C  CG2  ILE E   17  .   5.513  56.472  48.437  1.00 22.21  .    1    154
17
  ATOM  C  CD1  ILE E   17  .   2.595  57.098  49.290  1.00 22.01  .    1    155
18
  ATOM  N  N    TYR E   18  .   7.615  54.261  48.788  1.00 14.55  .    1    156
18
  ATOM  C  CA   TYR E   18  .   9.033  54.273  48.656  1.00 17.89  .    1    157
18
  ATOM  C  C    TYR E   18  .   9.424  54.830  47.288  1.00  9.98  .    1    158
18
  ATOM  O  O    TYR E   18  .   8.614  54.927  46.361  1.00 14.99  .    1    159
18
  ATOM  C  CB   TYR E   18  .   9.616  52.874  48.956  1.00 16.03  .    1    160
18
  ATOM  C  CG   TYR E   18  .   9.295  51.824  47.893  1.00 13.98  .    1    161
18
  ATOM  C  CD1  TYR E   18  .   8.080  51.141  47.987  1.00 16.41  .    1    162
18
  ATOM  C  CD2  TYR E   18  .  10.135  51.510  46.821  1.00 21.35  .    1    163
18
  ATOM  C  CE1  TYR E   18  .   7.716  50.166  47.045  1.00 16.83  .    1    164
18
  ATOM  C  CE2  TYR E   18  .   9.796  50.543  45.870  1.00 21.88  .    1    165
18
  ATOM  C  CZ   TYR E   18  .   8.586  49.869  45.999  1.00 14.66  .    1    166
18
  ATOM  O  OH   TYR E   18  .   8.159  48.917  45.084  1.00 19.88  .    1    167
19
  ATOM  N  N    LYS E   19  .  10.699  55.187  47.236  1.00 14.92  .    1    168
19
  ATOM  C  CA   LYS E   19  .  11.442  55.722  46.104  1.00 21.90  .    1    169
19
  ATOM  C  C    LYS E   19  .  12.264  54.632  45.403  1.00 25.84  .    1    170
19
  ATOM  O  O    LYS E   19  .  12.991  53.828  46.033  1.00 21.46  .    1    171
19
  ATOM  C  CB   LYS E   19  .  12.476  56.728  46.605  1.00 15.90  .    1    172
19
  ATOM  C  CG   LYS E   19  .  12.125  58.188  46.368  1.00 32.39  .    1    173
19
  ATOM  C  CD   LYS E   19  .  13.330  59.111  46.487  1.00 26.80  .    1    174
19
  ATOM  C  CE   LYS E   19  .  12.998  60.534  46.082  1.00 37.21  .    1    175
19
  ATOM  N  NZ   LYS E   19  .  11.547  60.666  45.913  1.00 34.74  .    1    176
20
  ATOM  N  N    ASP E   20  .  12.174  54.603  44.087  1.00 20.32  .    1    177
20
  ATOM  C  CA   ASP E   20  .  12.942  53.636  43.319  1.00 15.70  .    1    178
20
  ATOM  C  C    ASP E   20  .  14.352  54.144  43.085  1.00 19.43  .    1    179
20
  ATOM  O  O    ASP E   20  .  14.716  55.177  43.621  1.00 19.11  .    1    180
20
  ATOM  C  CB   ASP E   20  .  12.280  53.224  42.010  1.00 16.77  .    1    181
20
  ATOM  C  CG   ASP E   20  .  11.928  54.366  41.098  1.00 11.00  .    1    182
20
  ATOM  O  OD1  ASP E   20  .  12.743  55.382  41.202  1.00 11.25  .    1    183
20
  ATOM  O  OD2  ASP E   20  .  11.062  54.255  40.277  1.00 13.27  .    1    184
21
  ATOM  N  N    THR E   21  .  15.162  53.441  42.293  1.00 16.50  .    1    185
21
  ATOM  C  CA   THR E   21  .  16.513  53.927  42.081  1.00 12.27  .    1    186
21
  ATOM  C  C    THR E   21  .  16.568  55.186  41.250  1.00 18.64  .    1    187
21
  ATOM  O  O    THR E   21  .  17.640  55.767  41.203  1.00 20.37  .    1    188
21
  ATOM  C  CB   THR E   21  .  17.545  52.871  41.609  1.00  9.81  .    1    189
21
  ATOM  O  OG1  THR E   21  .  16.916  52.203  40.545  1.00 17.78  .    1    190
21
  ATOM  C  CG2  THR E   21  .  17.792  51.835  42.732  1.00 15.04  .    1    191
22
  ATOM  N  N    GLU E   22  .  15.442  55.617  40.645  1.00 19.02  .    1    192
22
  ATOM  C  CA   GLU E   22  .  15.365  56.822  39.785  1.00  7.47  .    1    193
22
  ATOM  C  C    GLU E   22  .  14.757  57.999  40.533  1.00 18.71  .    1    194
22
  ATOM  O  O    GLU E   22  .  14.619  59.086  40.002  1.00 17.10  .    1    195
22
  ATOM  C  CB   GLU E   22  .  14.516  56.547  38.519  1.00 11.20  .    1    196
22
  ATOM  C  CG   GLU E   22  .  15.234  55.577  37.546  1.00  9.35  .    1    197
22
  ATOM  C  CD   GLU E   22  .  16.364  56.297  36.857  1.00 16.73  .    1    198
22
  ATOM  O  OE1  GLU E   22  .  16.214  57.351  36.294  1.00 22.92  .    1    199
22
  ATOM  O  OE2  GLU E   22  .  17.539  55.743  36.957  1.00 20.38  .    1    200
23
  ATOM  N  N    GLY E   23  .  14.344  57.759  41.773  1.00 15.68  .    1    201
23
  ATOM  C  CA   GLY E   23  .  13.741  58.789  42.595  1.00  7.12  .    1    202
23
  ATOM  C  C    GLY E   23  .  12.220  58.800  42.493  1.00 12.85  .    1    203
23
  ATOM  O  O    GLY E   23  .  11.565  59.686  43.053  1.00 14.48  .    1    204
24
  ATOM  N  N    TYR E   24  .  11.623  57.830  41.779  1.00 13.45  .    1    205
24
  ATOM  C  CA   TYR E   24  .  10.173  57.848  41.648  1.00  9.90  .    1    206
24
  ATOM  C  C    TYR E   24  .   9.558  57.106  42.779  1.00 12.86  .    1    207
24
  ATOM  O  O    TYR E   24  .  10.220  56.265  43.378  1.00 14.04  .    1    208
24
  ATOM  C  CB   TYR E   24  .   9.651  57.241  40.348  1.00 11.73  .    1    209
24
  ATOM  C  CG   TYR E   24  .  10.365  57.857  39.186  1.00 12.48  .    1    210
24
  ATOM  C  CD1  TYR E   24  .  10.580  59.238  39.122  1.00 18.33  .    1    211
24
  ATOM  C  CD2  TYR E   24  .  10.878  57.064  38.160  1.00 16.55  .    1    212
24
  ATOM  C  CE1  TYR E   24  .  11.277  59.839  38.072  1.00 20.21  .    1    213
24
  ATOM  C  CE2  TYR E   24  .  11.524  57.652  37.076  1.00 13.40  .    1    214
24
  ATOM  C  CZ   TYR E   24  .  11.720  59.034  37.021  1.00 17.95  .    1    215
24
  ATOM  O  OH   TYR E   24  .  12.381  59.614  35.947  1.00 20.53  .    1    216
25
  ATOM  N  N    TYR E   25  .   8.313  57.427  43.012  1.00 15.75  .    1    217
25
  ATOM  C  CA   TYR E   25  .   7.617  56.847  44.133  1.00 14.13  .    1    218
25
  ATOM  C  C    TYR E   25  .   6.810  55.645  43.753  1.00  9.90  .    1    219
25
  ATOM  O  O    TYR E   25  .   5.944  55.792  42.908  1.00 12.47  .    1    220
25
  ATOM  C  CB   TYR E   25  .   6.597  57.875  44.620  1.00 14.51  .    1    221
25
  ATOM  C  CG   TYR E   25  .   7.245  58.989  45.419  1.00 16.40  .    1    222
25
  ATOM  C  CD1  TYR E   25  .   7.886  58.703  46.624  1.00 18.82  .    1    223
25
  ATOM  C  CD2  TYR E   25  .   7.224  60.291  44.942  1.00  7.98  .    1    224
25
  ATOM  C  CE1  TYR E   25  .   8.477  59.718  47.374  1.00 18.32  .    1    225
25
  ATOM  C  CE2  TYR E   25  .   7.823  61.315  45.671  1.00 20.54  .    1    226
25
  ATOM  C  CZ   TYR E   25  .   8.405  61.033  46.907  1.00 11.85  .    1    227
25
  ATOM  O  OH   TYR E   25  .   8.993  62.058  47.624  1.00 25.18  .    1    228
26
  ATOM  N  N    GLU E   26  .   7.061  54.531  44.442  1.00  9.15  .    1    229
26
  ATOM  C  CA   GLU E   26  .   6.325  53.316  44.216  1.00  7.88  .    1    230
26
  ATOM  C  C    GLU E   26  .   5.780  52.740  45.547  1.00 13.17  .    1    231
26
  ATOM  O  O    GLU E   26  .   6.098  53.210  46.620  1.00 15.41  .    1    232
26
  ATOM  C  CB   GLU E   26  .   7.266  52.300  43.510  1.00 13.70  .    1    233
26
  ATOM  C  CG   GLU E   26  .   8.021  52.762  42.229  1.00  8.84  .    1    234
26
  ATOM  C  CD   GLU E   26  .   8.772  51.586  41.624  1.00  7.16  .    1    235
26
  ATOM  O  OE1  GLU E   26  .   9.025  50.643  42.487  1.00 12.32  .    1    236
26
  ATOM  O  OE2  GLU E   26  .   9.068  51.462  40.456  1.00 11.03  .    1    237
27
  ATOM  N  N    ILE E   27  .   4.926  51.712  45.514  1.00 11.03  .    1    238
27
  ATOM  C  CA   ILE E   27  .   4.423  51.113  46.739  1.00 13.90  .    1    239
27
  ATOM  C  C    ILE E   27  .   4.142  49.674  46.419  1.00 18.23  .    1    240
27
  ATOM  O  O    ILE E   27  .   4.170  49.344  45.227  1.00 15.82  .    1    241
27
  ATOM  C  CB   ILE E   27  .   3.256  51.809  47.400  1.00 13.19  .    1    242
27
  ATOM  C  CG1  ILE E   27  .   3.152  51.395  48.878  1.00 15.89  .    1    243
27
  ATOM  C  CG2  ILE E   27  .   1.952  51.598  46.634  1.00  7.66  .    1    244
27
  ATOM  C  CD1  ILE E   27  .   1.891  52.009  49.478  1.00  9.44  .    1    245
28
  ATOM  N  N    GLY E   28  .   3.940  48.867  47.445  1.00 14.37  .    1    246
28
  ATOM  C  CA   GLY E   28  .   3.660  47.448  47.283  1.00 10.43  .    1    247
28
  ATOM  C  C    GLY E   28  .   4.702  46.673  46.481  1.00 12.46  .    1    248
28
  ATOM  O  O    GLY E   28  .   5.923  46.651  46.743  1.00 14.78  .    1    249
29
  ATOM  N  N    ILE E   29  .   4.227  46.010  45.436  1.00 11.22  .    1    250
29
  ATOM  C  CA   ILE E   29  .   5.116  45.263  44.584  1.00  9.51  .    1    251
29
  ATOM  C  C    ILE E   29  .   5.346  45.981  43.268  1.00 13.04  .    1    252
29
  ATOM  O  O    ILE E   29  .   4.728  45.636  42.258  1.00 11.44  .    1    253
29
  ATOM  C  CB   ILE E   29  .   4.600  43.855  44.297  1.00 11.26  .    1    254
29
  ATOM  C  CG1  ILE E   29  .   4.416  43.114  45.635  1.00 18.75  .    1    255
29
  ATOM  C  CG2  ILE E   29  .   5.636  43.106  43.435  1.00  6.16  .    1    256
29
  ATOM  C  CD1  ILE E   29  .   3.304  42.082  45.581  1.00 16.35  .    1    257
30
  ATOM  N  N    GLY E   30  .   6.220  46.988  43.296  1.00 12.52  .    1    258
30
  ATOM  C  CA   GLY E   30  .   6.528  47.771  42.096  1.00  8.87  .    1    259
30
  ATOM  C  C    GLY E   30  .   5.344  48.563  41.571  1.00 11.87  .    1    260
30
  ATOM  O  O    GLY E   30  .   5.282  48.838  40.368  1.00 11.53  .    1    261
31
  ATOM  N  N    HIS E   31  .   4.373  48.967  42.405  1.00  3.15  .    1    262
31
  ATOM  C  CA   HIS E   31  .   3.284  49.717  41.795  1.00  6.74  .    1    263
31
  ATOM  C  C    HIS E   31  .   3.693  51.170  41.720  1.00 11.35  .    1    264
31
  ATOM  O  O    HIS E   31  .   3.886  51.771  42.789  1.00  8.65  .    1    265
31
  ATOM  C  CB   HIS E   31  .   1.987  49.657  42.611  1.00  6.94  .    1    266
31
  ATOM  C  CG   HIS E   31  .   0.894  50.507  42.043  1.00 11.14  .    1    267
31
  ATOM  N  ND1  HIS E   31  .   0.109  50.039  40.984  1.00  7.09  .    1    268
31
  ATOM  C  CD2  HIS E   31  .   0.465  51.754  42.366  1.00  8.33  .    1    269
31
  ATOM  C  CE1  HIS E   31  .  -0.784  50.986  40.688  1.00  8.37  .    1    270
31
  ATOM  N  NE2  HIS E   31  .  -0.585  52.049  41.479  1.00  8.77  .    1    271
32
  ATOM  N  N    LEU E   32  .   3.825  51.711  40.505  1.00 10.76  .    1    272
32
  ATOM  C  CA   LEU E   32  .   4.211  53.113  40.285  1.00 10.67  .    1    273
32
  ATOM  C  C    LEU E   32  .   3.114  54.079  40.701  1.00 12.54  .    1    274
32
  ATOM  O  O    LEU E   32  .   1.988  53.953  40.248  1.00 14.96  .    1    275
32
  ATOM  C  CB   LEU E   32  .   4.575  53.444  38.800  1.00  9.87  .    1    276
32
  ATOM  C  CG   LEU E   32  .   5.062  54.883  38.521  1.00  4.07  .    1    277
32
  ATOM  C  CD1  LEU E   32  .   6.268  55.226  39.368  1.00  5.30  .    1    278
32
  ATOM  C  CD2  LEU E   32  .   5.424  55.000  37.025  1.00  7.71  .    1    279
33
  ATOM  N  N    LEU E   33  .   3.460  55.039  41.554  1.00 10.11  .    1    280
33
  ATOM  C  CA   LEU E   33  .   2.504  56.041  41.983  1.00 12.98  .    1    281
33
  ATOM  C  C    LEU E   33  .   2.590  57.326  41.194  1.00  8.10  .    1    282
33
  ATOM  O  O    LEU E   33  .   1.571  57.842  40.723  1.00 15.70  .    1    283
33
  ATOM  C  CB   LEU E   33  .   2.494  56.340  43.504  1.00 10.10  .    1    284
33
  ATOM  C  CG   LEU E   33  .   2.209  55.107  44.338  1.00 11.45  .    1    285
33
  ATOM  C  CD1  LEU E   33  .   2.488  55.448  45.801  1.00  6.66  .    1    286
33
  ATOM  C  CD2  LEU E   33  .   0.736  54.695  44.146  1.00 16.47  .    1    287
34
  ATOM  N  N    THR E   34  .   3.781  57.888  41.145  1.00 15.15  .    1    288
34
  ATOM  C  CA   THR E   34  .   3.954  59.149  40.450  1.00 18.08  .    1    289
34
  ATOM  C  C    THR E   34  .   5.444  59.406  40.192  1.00 19.21  .    1    290
34
  ATOM  O  O    THR E   34  .   6.291  58.958  40.952  1.00 18.65  .    1    291
34
  ATOM  C  CB   THR E   34  .   3.402  60.328  41.293  1.00 11.72  .    1    292
34
  ATOM  O  OG1  THR E   34  .   3.577  61.502  40.493  1.00 19.69  .    1    293
34
  ATOM  C  CG2  THR E   34  .   4.260  60.396  42.571  1.00  9.66  .    1    294
35
  ATOM  N  N    LYS E   35  .   5.773  60.154  39.139  1.00 21.81  .    1    295
35
  ATOM  C  CA   LYS E   35  .   7.178  60.441  38.856  1.00 23.26  .    1    296
35
  ATOM  C  C    LYS E   35  .   7.509  61.858  39.398  1.00 29.92  .    1    297
35
  ATOM  O  O    LYS E   35  .   8.635  62.321  39.486  1.00 28.66  .    1    298
35
  ATOM  C  CB   LYS E   35  .   7.506  60.245  37.361  1.00 27.18  .    1    299
35
  ATOM  C  CG   LYS E   35  .   7.426  58.816  36.827  1.00 20.31  .    1    300
35
  ATOM  C  CD   LYS E   35  .   8.526  58.454  35.823  1.00 22.12  .    1    301
35
  ATOM  C  CE   LYS E   35  .   8.033  58.242  34.404  1.00 35.16  .    1    302
35
  ATOM  N  NZ   LYS E   35  .   9.113  58.191  33.397  1.00 38.09  .    1    303
36
  ATOM  N  N    SER E   36  .   6.461  62.561  39.799  1.00 23.02  .    1    304
36
  ATOM  C  CA   SER E   36  .   6.596  63.887  40.381  1.00 25.74  .    1    305
36
  ATOM  C  C    SER E   36  .   7.317  63.787  41.734  1.00 21.05  .    1    306
36
  ATOM  O  O    SER E   36  .   7.151  62.841  42.510  1.00 31.02  .    1    307
36
  ATOM  C  CB   SER E   36  .   5.238  64.585  40.463  1.00 35.08  .    1    308
36
  ATOM  O  OG   SER E   36  .   4.953  64.825  41.831  1.00 41.85  .    1    309
37
  ATOM  N  N    PRO E   37  .   8.182  64.739  42.055  1.00 22.81  .    1    310
37
  ATOM  C  CA   PRO E   37  .   8.951  64.671  43.304  1.00 23.02  .    1    311
37
  ATOM  C  C    PRO E   37  .   8.200  64.840  44.643  1.00 17.38  .    1    312
37
  ATOM  O  O    PRO E   37  .   8.701  64.545  45.763  1.00 22.39  .    1    313
37
  ATOM  C  CB   PRO E   37  .  10.065  65.695  43.147  1.00 22.37  .    1    314
37
  ATOM  C  CG   PRO E   37  .   9.594  66.645  42.059  1.00 19.30  .    1    315
37
  ATOM  C  CD   PRO E   37  .   8.496  65.952  41.264  1.00 14.84  .    1    316
38
  ATOM  N  N    SER E   38  .   6.973  65.288  44.552  1.00 20.10  .    1    317
38
  ATOM  C  CA   SER E   38  .   6.228  65.469  45.781  1.00 22.05  .    1    318
38
  ATOM  C  C    SER E   38  .   5.616  64.223  46.410  1.00 24.24  .    1    319
38
  ATOM  O  O    SER E   38  .   4.748  63.590  45.831  1.00 33.20  .    1    320
38
  ATOM  C  CB   SER E   38  .   5.055  66.396  45.542  1.00 35.43  .    1    321
38
  ATOM  O  OG   SER E   38  .   4.167  66.302  46.653  1.00 24.61  .    1    322
39
  ATOM  N  N    LEU E   39  .   5.998  63.907  47.622  1.00 23.25  .    1    323
39
  ATOM  C  CA   LEU E   39  .   5.432  62.794  48.349  1.00 26.92  .    1    324
39
  ATOM  C  C    LEU E   39  .   3.906  62.958  48.503  1.00 27.63  .    1    325
39
  ATOM  O  O    LEU E   39  .   3.145  62.000  48.563  1.00 23.39  .    1    326
39
  ATOM  C  CB   LEU E   39  .   6.194  62.736  49.684  1.00 25.31  .    1    327
39
  ATOM  C  CG   LEU E   39  .   5.647  61.712  50.652  1.00 29.31  .    1    328
39
  ATOM  C  CD1  LEU E   39  .   5.681  60.349  49.975  1.00 20.41  .    1    329
39
  ATOM  C  CD2  LEU E   39  .   6.519  61.738  51.895  1.00 20.71  .    1    330
40
  ATOM  N  N    ASN E   40  .   3.395  64.192  48.526  1.00 28.08  .    1    331
40
  ATOM  C  CA   ASN E   40  .   1.958  64.351  48.635  1.00 17.47  .    1    332
40
  ATOM  C  C    ASN E   40  .   1.196  63.964  47.387  1.00 25.49  .    1    333
40
  ATOM  O  O    ASN E   40  .   0.085  63.453  47.484  1.00 23.90  .    1    334
40
  ATOM  C  CB   ASN E   40  .   1.508  65.714  49.108  1.00 27.36  .    1    335
40
  ATOM  C  CG   ASN E   40  .   1.875  66.044  50.526  1.00 43.25  .    1    336
40
  ATOM  O  OD1  ASN E   40  .   2.028  65.185  51.412  1.00 35.70  .    1    337
40
  ATOM  N  ND2  ASN E   40  .   1.986  67.338  50.746  1.00 44.43  .    1    338
41
  ATOM  N  N    ALA E   41  .   1.751  64.195  46.196  1.00 25.38  .    1    339
41
  ATOM  C  CA   ALA E   41  .   1.007  63.785  45.002  1.00 27.34  .    1    340
41
  ATOM  C  C    ALA E   41  .   0.942  62.256  44.973  1.00 13.41  .    1    341
41
  ATOM  O  O    ALA E   41  .  -0.006  61.662  44.473  1.00 14.79  .    1    342
41
  ATOM  C  CB   ALA E   41  .   1.699  64.237  43.744  1.00 23.81  .    1    343
42
  ATOM  N  N    ALA E   42  .   2.006  61.669  45.530  1.00 19.57  .    1    344
42
  ATOM  C  CA   ALA E   42  .   2.097  60.225  45.619  1.00 24.79  .    1    345
42
  ATOM  C  C    ALA E   42  .   0.989  59.726  46.544  1.00 21.69  .    1    346
42
  ATOM  O  O    ALA E   42  .   0.285  58.780  46.205  1.00 20.93  .    1    347
42
  ATOM  C  CB   ALA E   42  .   3.472  59.809  46.123  1.00 20.22  .    1    348
43
  ATOM  N  N    LYS E   43  .   0.846  60.337  47.745  1.00 25.55  .    1    349
43
  ATOM  C  CA   LYS E   43  .  -0.213  59.929  48.674  1.00 15.88  .    1    350
43
  ATOM  C  C    LYS E   43  .  -1.547  60.070  47.970  1.00 18.39  .    1    351
43
  ATOM  O  O    LYS E   43  .  -2.437  59.245  48.062  1.00 18.22  .    1    352
43
  ATOM  C  CB   LYS E   43  .  -0.310  60.843  49.857  1.00 15.92  .    1    353
43
  ATOM  C  CG   LYS E   43  .   0.963  60.804  50.657  1.00 26.07  .    1    354
43
  ATOM  C  CD   LYS E   43  .   0.634  61.116  52.093  1.00 30.75  .    1    355
43
  ATOM  C  CE   LYS E   43  .   1.786  60.758  53.004  1.00 34.67  .    1    356
43
  ATOM  N  NZ   LYS E   43  .   1.686  61.456  54.294  1.00 31.58  .    1    357
44
  ATOM  N  N    SER E   44  .  -1.694  61.147  47.218  1.00 19.70  .    1    358
44
  ATOM  C  CA   SER E   44  .  -2.935  61.324  46.496  1.00 23.31  .    1    359
44
  ATOM  C  C    SER E   44  .  -3.220  60.237  45.478  1.00 32.83  .    1    360
44
  ATOM  O  O    SER E   44  .  -4.353  59.775  45.388  1.00 29.69  .    1    361
44
  ATOM  C  CB   SER E   44  .  -3.029  62.706  45.899  1.00 30.71  .    1    362
44
  ATOM  O  OG   SER E   44  .  -4.332  63.187  46.172  1.00 39.74  .    1    363
45
  ATOM  N  N    GLU E   45  .  -2.199  59.838  44.701  1.00 30.74  .    1    364
45
  ATOM  C  CA   GLU E   45  .  -2.380  58.787  43.697  1.00 28.05  .    1    365
45
  ATOM  C  C    GLU E   45  .  -2.785  57.537  44.421  1.00 17.35  .    1    366
45
  ATOM  O  O    GLU E   45  .  -3.580  56.723  43.944  1.00 23.37  .    1    367
45
  ATOM  C  CB   GLU E   45  .  -1.106  58.404  42.894  1.00 24.43  .    1    368
45
  ATOM  C  CG   GLU E   45  .  -0.698  59.543  41.953  1.00 20.73  .    1    369
45
  ATOM  C  CD   GLU E   45  .  -1.920  60.127  41.313  1.00 35.23  .    1    370
45
  ATOM  O  OE1  GLU E   45  .  -2.668  59.506  40.582  1.00 30.08  .    1    371
45
  ATOM  O  OE2  GLU E   45  .  -2.159  61.344  41.693  1.00 40.29  .    1    372
46
  ATOM  N  N    LEU E   46  .  -2.155  57.375  45.561  1.00 23.88  .    1    373
46
  ATOM  C  CA   LEU E   46  .  -2.412  56.207  46.368  1.00 19.20  .    1    374
46
  ATOM  C  C    LEU E   46  .  -3.888  56.100  46.803  1.00 23.87  .    1    375
46
  ATOM  O  O    LEU E   46  .  -4.571  55.138  46.488  1.00 23.96  .    1    376
46
  ATOM  C  CB   LEU E   46  .  -1.352  56.132  47.494  1.00 21.62  .    1    377
46
  ATOM  C  CG   LEU E   46  .  -1.472  54.888  48.382  1.00 14.80  .    1    378
46
  ATOM  C  CD1  LEU E   46  .  -1.367  53.609  47.550  1.00 16.67  .    1    379
46
  ATOM  C  CD2  LEU E   46  .  -0.393  54.881  49.450  1.00 18.65  .    1    380
47
  ATOM  N  N    ASP E   47  .  -4.421  57.101  47.497  1.00 31.73  .    1    381
47
  ATOM  C  CA   ASP E   47  .  -5.809  57.038  47.936  1.00 27.08  .    1    382
47
  ATOM  C  C    ASP E   47  .  -6.761  56.919  46.813  1.00 22.21  .    1    383
47
  ATOM  O  O    ASP E   47  .  -7.902  56.566  47.006  1.00 28.26  .    1    384
47
  ATOM  C  CB   ASP E   47  .  -6.290  58.285  48.619  1.00 16.50  .    1    385
47
  ATOM  C  CG   ASP E   47  .  -5.473  58.556  49.831  1.00 25.57  .    1    386
47
  ATOM  O  OD1  ASP E   47  .  -4.755  57.736  50.381  1.00 19.21  .    1    387
47
  ATOM  O  OD2  ASP E   47  .  -5.556  59.812  50.169  1.00 25.55  .    1    388
48
  ATOM  N  N    LYS E   48  .  -6.331  57.239  45.634  1.00 24.92  .    1    389
48
  ATOM  C  CA   LYS E   48  .  -7.294  57.094  44.574  1.00 15.30  .    1    390
48
  ATOM  C  C    LYS E   48  .  -7.276  55.643  44.112  1.00 29.42  .    1    391
48
  ATOM  O  O    LYS E   48  .  -8.287  55.084  43.754  1.00 36.81  .    1    392
48
  ATOM  C  CB   LYS E   48  .  -7.016  58.035  43.421  1.00 33.69  .    1    393
48
  ATOM  C  CG   LYS E   48  .  -7.495  59.444  43.712  1.00 37.80  .    1    394
48
  ATOM  C  CD   LYS E   48  .  -7.015  60.421  42.661  1.00 34.76  .    1    395
48
  ATOM  C  CE   LYS E   48  .  -5.564  60.164  42.256  1.00 47.97  .    1    396
48
  ATOM  N  NZ   LYS E   48  .  -5.007  61.154  41.305  1.00 38.30  .    1    397
49
  ATOM  N  N    ALA E   49  .  -6.120  55.003  44.142  1.00 26.30  .    1    398
49
  ATOM  C  CA   ALA E   49  .  -6.042  53.622  43.732  1.00 24.22  .    1    399
49
  ATOM  C  C    ALA E   49  .  -6.784  52.703  44.684  1.00 32.51  .    1    400
49
  ATOM  O  O    ALA E   49  .  -7.488  51.785  44.259  1.00 38.82  .    1    401
49
  ATOM  C  CB   ALA E   49  .  -4.597  53.147  43.667  1.00 28.14  .    1    402
50
  ATOM  N  N    ILE E   50  .  -6.573  52.952  45.965  1.00 29.19  .    1    403
50
  ATOM  C  CA   ILE E   50  .  -7.140  52.173  47.045  1.00 18.70  .    1    404
50
  ATOM  C  C    ILE E   50  .  -8.596  52.492  47.277  1.00 25.25  .    1    405
50
  ATOM  O  O    ILE E   50  .  -9.445  51.623  47.410  1.00 35.48  .    1    406
50
  ATOM  C  CB   ILE E   50  .  -6.368  52.463  48.329  1.00 33.62  .    1    407
50
  ATOM  C  CG1  ILE E   50  .  -4.962  51.889  48.206  1.00 24.03  .    1    408
50
  ATOM  C  CG2  ILE E   50  .  -7.084  51.908  49.552  1.00 25.86  .    1    409
50
  ATOM  C  CD1  ILE E   50  .  -4.927  50.647  47.332  1.00 26.52  .    1    410
51
  ATOM  N  N    GLY E   51  .  -8.906  53.759  47.362  1.00 25.26  .    1    411
51
  ATOM  C  CA   GLY E   51  . -10.280  54.140  47.579  1.00 29.09  .    1    412
51
  ATOM  C  C    GLY E   51  . -10.492  54.489  49.017  1.00 40.95  .    1    413
51
  ATOM  O  O    GLY E   51  . -11.598  54.429  49.533  1.00 39.23  .    1    414
52
  ATOM  N  N    ARG E   52  .  -9.395  54.868  49.631  1.00 31.87  .    1    415
52
  ATOM  C  CA   ARG E   52  .  -9.434  55.237  51.007  1.00 34.60  .    1    416
52
  ATOM  C  C    ARG E   52  .  -8.312  56.186  51.388  1.00 31.29  .    1    417
52
  ATOM  O  O    ARG E   52  .  -7.382  56.501  50.634  1.00 25.93  .    1    418
52
  ATOM  C  CB   ARG E   52  .  -9.483  53.964  51.850  1.00 19.71  .    1    419
52
  ATOM  C  CG   ARG E   52  .  -8.147  53.387  52.283  1.00 26.44  .    1    420
52
  ATOM  C  CD   ARG E   52  .  -8.300  51.991  52.895  1.00 21.88  .    1    421
52
  ATOM  N  NE   ARG E   52  .  -7.046  51.254  53.066  1.00 20.57  .    1    422
52
  ATOM  C  CZ   ARG E   52  .  -6.093  51.622  53.904  1.00 19.52  .    1    423
52
  ATOM  N  NH1  ARG E   52  .  -6.304  52.701  54.661  1.00 20.34  .    1    424
52
  ATOM  N  NH2  ARG E   52  .  -4.952  50.907  53.994  1.00 20.22  .    1    425
53
  ATOM  N  N    ASN E   53  .  -8.395  56.642  52.613  1.00 25.59  .    1    426
53
  ATOM  C  CA   ASN E   53  .  -7.391  57.532  53.126  1.00 34.28  .    1    427
53
  ATOM  C  C    ASN E   53  .  -6.326  56.582  53.619  1.00 27.26  .    1    428
53
  ATOM  O  O    ASN E   53  .  -6.609  55.809  54.531  1.00 34.07  .    1    429
53
  ATOM  C  CB   ASN E   53  .  -7.996  58.349  54.284  1.00 42.41  .    1    430
53
  ATOM  C  CG   ASN E   53  .  -7.544  59.793  54.430  1.00 41.36  .    1    431
53
  ATOM  O  OD1  ASN E   53  .  -6.356  60.111  54.245  1.00 36.02  .    1    432
53
  ATOM  N  ND2  ASN E   53  .  -8.502  60.647  54.841  1.00 32.38  .    1    433
54
  ATOM  N  N    THR E   54  .  -5.123  56.612  53.038  1.00 21.31  .    1    434
54
  ATOM  C  CA   THR E   54  .  -4.088  55.655  53.418  1.00 21.88  .    1    435
54
  ATOM  C  C    THR E   54  .  -2.919  56.211  54.173  1.00 22.27  .    1    436
54
  ATOM  O  O    THR E   54  .  -2.190  55.451  54.822  1.00 29.44  .    1    437
54
  ATOM  C  CB   THR E   54  .  -3.487  54.939  52.160  1.00 19.20  .    1    438
54
  ATOM  O  OG1  THR E   54  .  -2.789  55.867  51.361  1.00 18.75  .    1    439
54
  ATOM  C  CG2  THR E   54  .  -4.568  54.330  51.268  1.00 19.08  .    1    440
55
  ATOM  N  N    ASN E   55  .  -2.719  57.508  54.025  1.00 30.50  .    1    441
55
  ATOM  C  CA   ASN E   55  .  -1.589  58.155  54.655  1.00 20.32  .    1    442
55
  ATOM  C  C    ASN E   55  .  -0.271  57.537  54.200  1.00 24.33  .    1    443
55
  ATOM  O  O    ASN E   55  .   0.745  57.587  54.897  1.00 26.24  .    1    444
55
  ATOM  C  CB   ASN E   55  .  -1.660  58.392  56.187  1.00 33.09  .    1    445
55
  ATOM  C  CG   ASN E   55  .  -1.112  59.766  56.486  1.00 44.26  .    1    446
55
  ATOM  O  OD1  ASN E   55  .  -1.806  60.775  56.279  1.00 40.50  .    1    447
55
  ATOM  N  ND2  ASN E   55  .   0.170  59.806  56.826  1.00 39.01  .    1    448
56
  ATOM  N  N    GLY E   56  .  -0.326  56.938  53.012  1.00 23.81  .    1    449
56
  ATOM  C  CA   GLY E   56  .   0.829  56.313  52.427  1.00 21.56  .    1    450
56
  ATOM  C  C    GLY E   56  .   1.148  54.944  52.993  1.00 17.97  .    1    451
56
  ATOM  O  O    GLY E   56  .   2.301  54.551  52.941  1.00 17.04  .    1    452
57
  ATOM  N  N    VAL E   57  .   0.154  54.222  53.504  1.00 16.83  .    1    453
57
  ATOM  C  CA   VAL E   57  .   0.399  52.881  54.044  1.00 14.46  .    1    454
57
  ATOM  C  C    VAL E   57  .  -0.749  51.965  53.630  1.00 15.27  .    1    455
57
  ATOM  O  O    VAL E   57  .  -1.919  52.359  53.685  1.00 24.71  .    1    456
57
  ATOM  C  CB   VAL E   57  .   0.616  52.776  55.555  1.00 18.14  .    1    457
57
  ATOM  C  CG1  VAL E   57  .   1.101  51.355  55.847  1.00 21.08  .    1    458
57
  ATOM  C  CG2  VAL E   57  .   1.714  53.713  56.036  1.00 20.65  .    1    459
58
  ATOM  N  N    ILE E   58  .  -0.435  50.756  53.156  1.00 18.26  .    1    460
58
  ATOM  C  CA   ILE E   58  .  -1.504  49.846  52.755  1.00 16.46  .    1    461
58
  ATOM  C  C    ILE E   58  .  -1.355  48.492  53.393  1.00 14.09  .    1    462
58
  ATOM  O  O    ILE E   58  .  -0.278  48.155  53.905  1.00 19.46  .    1    463
58
  ATOM  C  CB   ILE E   58  .  -1.613  49.671  51.242  1.00 16.45  .    1    464
58
  ATOM  C  CG1  ILE E   58  .  -0.219  49.257  50.707  1.00 15.98  .    1    465
58
  ATOM  C  CG2  ILE E   58  .  -2.047  51.050  50.736  1.00 16.68  .    1    466
58
  ATOM  C  CD1  ILE E   58  .  -0.191  48.626  49.312  1.00 11.03  .    1    467
59
  ATOM  N  N    THR E   59  .  -2.457  47.750  53.310  1.00 10.64  .    1    468
59
  ATOM  C  CA   THR E   59  .  -2.498  46.390  53.834  1.00 20.30  .    1    469
59
  ATOM  C  C    THR E   59  .  -1.780  45.463  52.854  1.00 13.60  .    1    470
59
  ATOM  O  O    THR E   59  .  -1.544  45.771  51.717  1.00 14.05  .    1    471
59
  ATOM  C  CB   THR E   59  .  -3.943  45.876  54.016  1.00 14.85  .    1    472
59
  ATOM  O  OG1  THR E   59  .  -4.625  45.877  52.780  1.00 17.69  .    1    473
59
  ATOM  C  CG2  THR E   59  .  -4.758  46.748  54.967  1.00 16.01  .    1    474
60
  ATOM  N  N    LYS E   60  .  -1.400  44.305  53.294  1.00 14.18  .    1    475
60
  ATOM  C  CA   LYS E   60  .  -0.726  43.429  52.388  1.00 25.11  .    1    476
60
  ATOM  C  C    LYS E   60  .  -1.730  42.981  51.355  1.00 20.67  .    1    477
60
  ATOM  O  O    LYS E   60  .  -1.496  42.773  50.175  1.00 25.62  .    1    478
60
  ATOM  C  CB   LYS E   60  .  -0.217  42.280  53.218  1.00 23.37  .    1    479
60
  ATOM  C  CG   LYS E   60  .   0.130  41.093  52.356  1.00 37.52  .    1    480
60
  ATOM  C  CD   LYS E   60  .   1.275  40.261  52.927  1.00 27.92  .    1    481
60
  ATOM  C  CE   LYS E   60  .   1.240  38.859  52.334  1.00 53.09  .    1    482
60
  ATOM  N  NZ   LYS E   60  .   2.561  38.241  52.109  1.00 45.87  .    1    483
61
  ATOM  N  N    ASP E   61  .  -2.933  42.861  51.817  1.00 25.37  .    1    484
61
  ATOM  C  CA   ASP E   61  .  -3.941  42.423  50.904  1.00 19.75  .    1    485
61
  ATOM  C  C    ASP E   61  .  -4.192  43.431  49.812  1.00 23.15  .    1    486
61
  ATOM  O  O    ASP E   61  .  -4.566  43.091  48.680  1.00 21.01  .    1    487
61
  ATOM  C  CB   ASP E   61  .  -5.261  42.190  51.639  1.00 35.53  .    1    488
61
  ATOM  C  CG   ASP E   61  .  -5.396  40.765  52.085  1.00 52.85  .    1    489
61
  ATOM  O  OD1  ASP E   61  .  -4.583  39.897  51.827  1.00 41.40  .    1    490
61
  ATOM  O  OD2  ASP E   61  .  -6.473  40.575  52.807  1.00 52.99  .    1    491
62
  ATOM  N  N    GLU E   62  .  -4.070  44.689  50.184  1.00 18.28  .    1    492
62
  ATOM  C  CA   GLU E   62  .  -4.279  45.690  49.195  1.00 20.87  .    1    493
62
  ATOM  C  C    GLU E   62  .  -3.135  45.623  48.229  1.00 14.73  .    1    494
62
  ATOM  O  O    GLU E   62  .  -3.431  45.899  47.080  1.00 14.04  .    1    495
62
  ATOM  C  CB   GLU E   62  .  -4.280  47.062  49.819  1.00 12.59  .    1    496
62
  ATOM  C  CG   GLU E   62  .  -5.654  47.283  50.466  1.00 15.34  .    1    497
62
  ATOM  C  CD   GLU E   62  .  -5.510  48.365  51.460  1.00 22.34  .    1    498
62
  ATOM  O  OE1  GLU E   62  .  -4.390  48.584  51.919  1.00 20.05  .    1    499
62
  ATOM  O  OE2  GLU E   62  .  -6.648  49.010  51.677  1.00 12.88  .    1    500
63
  ATOM  N  N    ALA E   63  .  -1.900  45.312  48.704  1.00 13.28  .    1    501
63
  ATOM  C  CA   ALA E   63  .  -0.733  45.185  47.865  1.00 13.58  .    1    502
63
  ATOM  C  C    ALA E   63  .  -0.910  44.096  46.795  1.00 14.80  .    1    503
63
  ATOM  O  O    ALA E   63  .  -0.628  44.280  45.602  1.00 13.42  .    1    504
63
  ATOM  C  CB   ALA E   63  .   0.546  44.909  48.627  1.00 10.30  .    1    505
64
  ATOM  N  N    GLU E   64  .  -1.400  42.960  47.252  1.00 16.06  .    1    506
64
  ATOM  C  CA   GLU E   64  .  -1.627  41.790  46.406  1.00 12.21  .    1    507
64
  ATOM  C  C    GLU E   64  .  -2.569  42.108  45.289  1.00 19.57  .    1    508
64
  ATOM  O  O    GLU E   64  .  -2.448  41.727  44.136  1.00 17.10  .    1    509
64
  ATOM  C  CB   GLU E   64  .  -2.202  40.640  47.238  1.00 18.79  .    1    510
64
  ATOM  C  CG   GLU E   64  .  -1.156  40.003  48.185  1.00 42.75  .    1    511
64
  ATOM  C  CD   GLU E   64  .   0.071  39.482  47.495  1.00 52.66  .    1    512
64
  ATOM  O  OE1  GLU E   64  .  -0.145  39.236  46.215  1.00 41.93  .    1    513
64
  ATOM  O  OE2  GLU E   64  .   1.133  39.291  48.077  1.00 38.54  .    1    514
65
  ATOM  N  N    LYS E   65  .  -3.555  42.831  45.699  1.00 13.82  .    1    515
65
  ATOM  C  CA   LYS E   65  .  -4.570  43.259  44.774  1.00 17.95  .    1    516
65
  ATOM  C  C    LYS E   65  .  -4.020  44.108  43.638  1.00 15.52  .    1    517
65
  ATOM  O  O    LYS E   65  .  -4.366  43.981  42.465  1.00 15.70  .    1    518
65
  ATOM  C  CB   LYS E   65  .  -5.583  44.123  45.528  1.00 19.77  .    1    519
65
  ATOM  C  CG   LYS E   65  .  -6.905  44.255  44.780  1.00 22.43  .    1    520
65
  ATOM  C  CD   LYS E   65  .  -7.101  43.087  43.799  1.00 37.27  .    1    521
65
  ATOM  C  CE   LYS E   65  .  -7.779  43.396  42.454  1.00 38.68  .    1    522
65
  ATOM  N  NZ   LYS E   65  .  -7.050  42.821  41.308  1.00 42.81  .    1    523
66
  ATOM  N  N    LEU E   66  .  -3.214  45.080  44.057  1.00 16.82  .    1    524
66
  ATOM  C  CA   LEU E   66  .  -2.671  45.981  43.103  1.00 14.66  .    1    525
66
  ATOM  C  C    LEU E   66  .  -1.806  45.169  42.149  1.00  6.79  .    1    526
66
  ATOM  O  O    LEU E   66  .  -1.815  45.356  40.922  1.00 13.91  .    1    527
66
  ATOM  C  CB   LEU E   66  .  -1.867  47.063  43.876  1.00 12.95  .    1    528
66
  ATOM  C  CG   LEU E   66  .  -2.722  48.221  44.359  1.00 12.31  .    1    529
66
  ATOM  C  CD1  LEU E   66  .  -2.017  49.153  45.358  1.00 16.93  .    1    530
66
  ATOM  C  CD2  LEU E   66  .  -3.285  49.037  43.211  1.00 16.42  .    1    531
67
  ATOM  N  N    PHE E   67  .  -0.982  44.308  42.749  1.00 10.41  .    1    532
67
  ATOM  C  CA   PHE E   67  .  -0.104  43.518  41.954  1.00  8.88  .    1    533
67
  ATOM  C  C    PHE E   67  .  -0.821  42.755  40.853  1.00 11.90  .    1    534
67
  ATOM  O  O    PHE E   67  .  -0.381  42.717  39.723  1.00  9.33  .    1    535
67
  ATOM  C  CB   PHE E   67  .   0.626  42.594  42.912  1.00  8.80  .    1    536
67
  ATOM  C  CG   PHE E   67  .   1.632  41.738  42.262  1.00 11.87  .    1    537
67
  ATOM  C  CD1  PHE E   67  .   2.668  42.261  41.485  1.00 13.34  .    1    538
67
  ATOM  C  CD2  PHE E   67  .   1.615  40.356  42.493  1.00 14.19  .    1    539
67
  ATOM  C  CE1  PHE E   67  .   3.661  41.471  40.908  1.00 13.62  .    1    540
67
  ATOM  C  CE2  PHE E   67  .   2.617  39.563  41.934  1.00 12.16  .    1    541
67
  ATOM  C  CZ   PHE E   67  .   3.610  40.099  41.120  1.00 15.37  .    1    542
68
  ATOM  N  N    ASN E   68  .  -1.922  42.089  41.207  1.00 15.02  .    1    543
68
  ATOM  C  CA   ASN E   68  .  -2.746  41.337  40.250  1.00 13.33  .    1    544
68
  ATOM  C  C    ASN E   68  .  -3.218  42.234  39.111  1.00 11.06  .    1    545
68
  ATOM  O  O    ASN E   68  .  -3.094  41.927  37.896  1.00 11.19  .    1    546
68
  ATOM  C  CB   ASN E   68  .  -4.010  40.723  40.905  1.00 14.83  .    1    547
68
  ATOM  C  CG   ASN E   68  .  -3.762  39.418  41.579  1.00 17.75  .    1    548
68
  ATOM  O  OD1  ASN E   68  .  -2.676  38.846  41.440  1.00 17.17  .    1    549
68
  ATOM  N  ND2  ASN E   68  .  -4.731  39.000  42.393  1.00 22.50  .    1    550
69
  ATOM  N  N    GLN E   69  .  -3.785  43.388  39.516  1.00 14.11  .    1    551
69
  ATOM  C  CA   GLN E   69  .  -4.233  44.278  38.461  1.00  9.12  .    1    552
69
  ATOM  C  C    GLN E   69  .  -3.102  44.728  37.538  1.00  9.29  .    1    553
69
  ATOM  O  O    GLN E   69  .  -3.260  44.896  36.308  1.00  7.38  .    1    554
69
  ATOM  C  CB   GLN E   69  .  -4.879  45.509  39.083  1.00 13.94  .    1    555
69
  ATOM  C  CG   GLN E   69  .  -5.982  45.064  40.037  1.00 22.04  .    1    556
69
  ATOM  C  CD   GLN E   69  .  -6.742  46.236  40.602  1.00 27.45  .    1    557
69
  ATOM  O  OE1  GLN E   69  .  -7.954  46.168  40.890  1.00 39.79  .    1    558
69
  ATOM  N  NE2  GLN E   69  .  -6.027  47.327  40.752  1.00 26.75  .    1    559
70
  ATOM  N  N    ASP E   70  .  -1.918  44.897  38.149  1.00 11.23  .    1    560
70
  ATOM  C  CA   ASP E   70  .  -0.763  45.337  37.380  1.00  9.51  .    1    561
70
  ATOM  C  C    ASP E   70  .  -0.237  44.284  36.422  1.00  4.37  .    1    562
70
  ATOM  O  O    ASP E   70  .   0.151  44.592  35.283  1.00  7.09  .    1    563
70
  ATOM  C  CB   ASP E   70  .   0.374  45.879  38.239  1.00  6.73  .    1    564
70
  ATOM  C  CG   ASP E   70  .  -0.068  47.142  38.908  1.00  6.28  .    1    565
70
  ATOM  O  OD1  ASP E   70  .  -0.886  47.862  38.415  1.00  7.10  .    1    566
70
  ATOM  O  OD2  ASP E   70  .   0.648  47.471  39.958  1.00  4.63  .    1    567
71
  ATOM  N  N    VAL E   71  .  -0.248  43.041  36.863  1.00  8.03  .    1    568
71
  ATOM  C  CA   VAL E   71  .   0.232  41.972  36.006  1.00  4.23  .    1    569
71
  ATOM  C  C    VAL E   71  .  -0.799  41.818  34.925  1.00 10.05  .    1    570
71
  ATOM  O  O    VAL E   71  .  -0.492  41.672  33.721  1.00  5.39  .    1    571
71
  ATOM  C  CB   VAL E   71  .   0.407  40.666  36.767  1.00  8.12  .    1    572
71
  ATOM  C  CG1  VAL E   71  .   0.650  39.505  35.792  1.00  8.50  .    1    573
71
  ATOM  C  CG2  VAL E   71  .   1.544  40.775  37.797  1.00  5.69  .    1    574
72
  ATOM  N  N    ASP E   72  .  -2.054  41.891  35.344  1.00  4.42  .    1    575
72
  ATOM  C  CA   ASP E   72  .  -3.135  41.801  34.332  1.00  4.79  .    1    576
72
  ATOM  C  C    ASP E   72  .  -3.015  42.937  33.307  1.00  3.99  .    1    577
72
  ATOM  O  O    ASP E   72  .  -3.131  42.707  32.115  1.00  3.18  .    1    578
72
  ATOM  C  CB   ASP E   72  .  -4.544  41.799  34.890  1.00  3.32  .    1    579
72
  ATOM  C  CG   ASP E   72  .  -5.665  41.800  33.886  1.00 11.02  .    1    580
72
  ATOM  O  OD1  ASP E   72  .  -6.124  40.811  33.346  1.00 14.02  .    1    581
72
  ATOM  O  OD2  ASP E   72  .  -6.196  42.961  33.698  1.00 11.95  .    1    582
73
  ATOM  N  N    ALA E   73  .  -2.734  44.164  33.711  1.00  3.55  .    1    583
73
  ATOM  C  CA   ALA E   73  .  -2.583  45.241  32.710  1.00  6.73  .    1    584
73
  ATOM  C  C    ALA E   73  .  -1.359  45.099  31.754  1.00  5.73  .    1    585
73
  ATOM  O  O    ALA E   73  .  -1.410  45.445  30.489  1.00  6.53  .    1    586
73
  ATOM  C  CB   ALA E   73  .  -2.547  46.585  33.474  1.00  6.53  .    1    587
74
  ATOM  N  N    ALA E   74  .  -0.260  44.553  32.307  1.00  2.86  .    1    588
74
  ATOM  C  CA   ALA E   74  .   0.987  44.300  31.547  1.00  6.86  .    1    589
74
  ATOM  C  C    ALA E   74  .   0.680  43.288  30.407  1.00  6.37  .    1    590
74
  ATOM  O  O    ALA E   74  .   1.026  43.437  29.246  1.00  6.37  .    1    591
74
  ATOM  C  CB   ALA E   74  .   2.073  43.767  32.506  1.00  2.25  .    1    592
75
  ATOM  N  N    VAL E   75  .  -0.095  42.208  30.712  1.00  6.47  .    1    593
75
  ATOM  C  CA   VAL E   75  .  -0.511  41.232  29.741  1.00  6.93  .    1    594
75
  ATOM  C  C    VAL E   75  .  -1.457  41.843  28.699  1.00  6.59  .    1    595
75
  ATOM  O  O    VAL E   75  .  -1.336  41.566  27.516  1.00  3.73  .    1    596
75
  ATOM  C  CB   VAL E   75  .  -1.165  40.067  30.457  1.00  7.67  .    1    597
75
  ATOM  C  CG1  VAL E   75  .  -1.664  39.178  29.329  1.00  5.29  .    1    598
75
  ATOM  C  CG2  VAL E   75  .  -0.133  39.327  31.314  1.00  6.96  .    1    599
76
  ATOM  N  N    ARG E   76  .  -2.414  42.651  29.140  1.00  7.21  .    1    600
76
  ATOM  C  CA   ARG E   76  .  -3.327  43.304  28.219  1.00  6.86  .    1    601
76
  ATOM  C  C    ARG E   76  .  -2.575  44.194  27.236  1.00  8.94  .    1    602
76
  ATOM  O  O    ARG E   76  .  -2.787  44.188  26.013  1.00  8.18  .    1    603
76
  ATOM  C  CB   ARG E   76  .  -4.401  44.036  28.979  1.00 13.73  .    1    604
76
  ATOM  C  CG   ARG E   76  .  -5.437  43.041  29.523  1.00 14.65  .    1    605
76
  ATOM  C  CD   ARG E   76  .  -6.845  43.620  29.478  1.00 28.79  .    1    606
76
  ATOM  N  NE   ARG E   76  .  -7.404  44.260  30.665  1.00 32.24  .    1    607
76
  ATOM  C  CZ   ARG E   76  .  -7.002  45.245  31.472  1.00 50.76  .    1    608
76
  ATOM  N  NH1  ARG E   76  .  -5.854  45.927  31.421  1.00 36.39  .    1    609
76
  ATOM  N  NH2  ARG E   76  .  -7.855  45.551  32.440  1.00 43.94  .    1    610
77
  ATOM  N  N    GLY E   77  .  -1.629  44.925  27.759  1.00  5.05  .    1    611
77
  ATOM  C  CA   GLY E   77  .  -0.727  45.769  26.991  1.00  8.38  .    1    612
77
  ATOM  C  C    GLY E   77  .   0.043  44.982  25.894  1.00  8.78  .    1    613
77
  ATOM  O  O    GLY E   77  .   0.090  45.363  24.715  1.00  5.34  .    1    614
78
  ATOM  N  N    ILE E   78  .   0.592  43.808  26.218  1.00  1.00  .    1    615
78
  ATOM  C  CA   ILE E   78  .   1.254  43.010  25.227  1.00  1.00  .    1    616
78
  ATOM  C  C    ILE E   78  .   0.252  42.579  24.137  1.00  1.76  .    1    617
78
  ATOM  O  O    ILE E   78  .   0.558  42.652  22.963  1.00  1.35  .    1    618
78
  ATOM  C  CB   ILE E   78  .   1.931  41.738  25.813  1.00  3.75  .    1    619
78
  ATOM  C  CG1  ILE E   78  .   3.288  42.070  26.478  1.00  6.58  .    1    620
78
  ATOM  C  CG2  ILE E   78  .   2.253  40.830  24.622  1.00  3.57  .    1    621
78
  ATOM  C  CD1  ILE E   78  .   3.737  41.190  27.674  1.00  4.54  .    1    622
79
  ATOM  N  N    LEU E   79  .  -0.949  42.142  24.523  1.00  1.00  .    1    623
79
  ATOM  C  CA   LEU E   79  .  -1.953  41.602  23.636  1.00  5.27  .    1    624
79
  ATOM  C  C    LEU E   79  .  -2.558  42.548  22.644  1.00  7.17  .    1    625
79
  ATOM  O  O    LEU E   79  .  -2.856  42.155  21.540  1.00  7.13  .    1    626
79
  ATOM  C  CB   LEU E   79  .  -2.996  40.712  24.345  1.00  9.03  .    1    627
79
  ATOM  C  CG   LEU E   79  .  -2.396  39.502  25.115  1.00  7.40  .    1    628
79
  ATOM  C  CD1  LEU E   79  .  -3.480  38.699  25.761  1.00  3.91  .    1    629
79
  ATOM  C  CD2  LEU E   79  .  -1.680  38.575  24.165  1.00  6.94  .    1    630
80
  ATOM  N  N    ARG E   80  .  -2.666  43.804  23.015  1.00  3.17  .    1    631
80
  ATOM  C  CA   ARG E   80  .  -3.247  44.815  22.113  1.00  8.03  .    1    632
80
  ATOM  C  C    ARG E   80  .  -2.222  45.550  21.269  1.00  9.23  .    1    633
80
  ATOM  O  O    ARG E   80  .  -2.624  46.281  20.377  1.00  9.04  .    1    634
80
  ATOM  C  CB   ARG E   80  .  -4.182  45.819  22.815  1.00  5.91  .    1    635
80
  ATOM  C  CG   ARG E   80  .  -3.446  46.518  23.945  1.00  3.35  .    1    636
80
  ATOM  C  CD   ARG E   80  .  -4.201  47.621  24.677  1.00  6.10  .    1    637
80
  ATOM  N  NE   ARG E   80  .  -3.374  48.222  25.732  1.00  8.36  .    1    638
80
  ATOM  C  CZ   ARG E   80  .  -3.857  48.414  26.952  1.00  8.87  .    1    639
80
  ATOM  N  NH1  ARG E   80  .  -5.120  48.082  27.151  1.00  7.45  .    1    640
80
  ATOM  N  NH2  ARG E   80  .  -3.182  48.920  27.954  1.00  3.90  .    1    641
81
  ATOM  N  N    ASN E   81  .  -0.937  45.376  21.568  1.00  7.40  .    1    642
81
  ATOM  C  CA   ASN E   81  .   0.127  46.061  20.884  1.00  9.61  .    1    643
81
  ATOM  C  C    ASN E   81  .   0.616  45.290  19.659  1.00  4.00  .    1    644
81
  ATOM  O  O    ASN E   81  .   0.986  44.123  19.676  1.00  7.59  .    1    645
81
  ATOM  C  CB   ASN E   81  .   1.236  46.480  21.864  1.00 12.03  .    1    646
81
  ATOM  C  CG   ASN E   81  .   2.311  47.418  21.275  1.00  4.11  .    1    647
81
  ATOM  O  OD1  ASN E   81  .   3.122  46.983  20.484  1.00  9.88  .    1    648
81
  ATOM  N  ND2  ASN E   81  .   2.328  48.716  21.555  1.00  5.41  .    1    649
82
  ATOM  N  N    ALA E   82  .   0.509  45.945  18.516  1.00  6.36  .    1    650
82
  ATOM  C  CA   ALA E   82  .   0.859  45.347  17.212  1.00 11.49  .    1    651
82
  ATOM  C  C    ALA E   82  .   2.302  44.916  17.052  1.00 10.29  .    1    652
82
  ATOM  O  O    ALA E   82  .   2.567  44.080  16.206  1.00  7.88  .    1    653
82
  ATOM  C  CB   ALA E   82  .   0.433  46.263  16.060  1.00  8.48  .    1    654
83
  ATOM  N  N    LYS E   83  .   3.218  45.522  17.824  1.00  5.99  .    1    655
83
  ATOM  C  CA   LYS E   83  .   4.594  45.171  17.771  1.00  8.34  .    1    656
83
  ATOM  C  C    LYS E   83  .   4.941  44.073  18.754  1.00  6.11  .    1    657
83
  ATOM  O  O    LYS E   83  .   5.794  43.274  18.482  1.00  8.12  .    1    658
83
  ATOM  C  CB   LYS E   83  .   5.512  46.313  18.144  1.00  8.66  .    1    659
83
  ATOM  C  CG   LYS E   83  .   5.611  47.340  17.073  1.00 18.69  .    1    660
83
  ATOM  C  CD   LYS E   83  .   5.692  48.706  17.707  1.00 25.23  .    1    661
83
  ATOM  C  CE   LYS E   83  .   4.312  49.225  18.083  1.00 35.33  .    1    662
83
  ATOM  N  NZ   LYS E   83  .   4.317  50.652  18.412  1.00 29.06  .    1    663
84
  ATOM  N  N    LEU E   84  .   4.328  44.045  19.916  1.00  3.08  .    1    664
84
  ATOM  C  CA   LEU E   84  .   4.691  43.054  20.891  1.00  2.83  .    1    665
84
  ATOM  C  C    LEU E   84  .   3.986  41.742  20.772  1.00  8.07  .    1    666
84
  ATOM  O  O    LEU E   84  .   4.533  40.666  21.040  1.00  4.18  .    1    667
84
  ATOM  C  CB   LEU E   84  .   4.289  43.687  22.234  1.00  3.19  .    1    668
84
  ATOM  C  CG   LEU E   84  .   5.047  44.957  22.593  1.00  7.62  .    1    669
84
  ATOM  C  CD1  LEU E   84  .   4.589  45.377  23.979  1.00  5.31  .    1    670
84
  ATOM  C  CD2  LEU E   84  .   6.527  44.662  22.730  1.00  6.12  .    1    671
85
  ATOM  N  N    LYS E   85  .   2.719  41.848  20.429  1.00 11.63  .    1    672
85
  ATOM  C  CA   LYS E   85  .   1.943  40.644  20.292  1.00 11.52  .    1    673
85
  ATOM  C  C    LYS E   85  .   2.544  39.531  19.411  1.00 14.63  .    1    674
85
  ATOM  O  O    LYS E   85  .   2.581  38.388  19.883  1.00 10.79  .    1    675
85
  ATOM  C  CB   LYS E   85  .   0.453  40.819  20.037  1.00 12.19  .    1    676
85
  ATOM  C  CG   LYS E   85  .  -0.171  39.449  20.298  1.00  8.55  .    1    677
85
  ATOM  C  CD   LYS E   85  .  -1.545  39.250  19.787  1.00 11.15  .    1    678
85
  ATOM  C  CE   LYS E   85  .  -2.014  37.884  20.286  1.00 16.15  .    1    679
85
  ATOM  N  NZ   LYS E   85  .  -2.573  37.096  19.197  1.00 15.11  .    1    680
86
  ATOM  N  N    PRO E   86  .   2.964  39.803  18.134  1.00 12.35  .    1    681
86
  ATOM  C  CA   PRO E   86  .   3.499  38.712  17.318  1.00  7.82  .    1    682
86
  ATOM  C  C    PRO E   86  .   4.740  38.100  17.965  1.00 13.01  .    1    683
86
  ATOM  O  O    PRO E   86  .   5.067  36.962  17.811  1.00  7.08  .    1    684
86
  ATOM  C  CB   PRO E   86  .   3.866  39.340  15.971  1.00 16.72  .    1    685
86
  ATOM  C  CG   PRO E   86  .   3.273  40.744  15.917  1.00 15.89  .    1    686
86
  ATOM  C  CD   PRO E   86  .   2.726  41.030  17.305  1.00  5.83  .    1    687
87
  ATOM  N  N    VAL E   87  .   5.441  38.862  18.820  1.00  9.91  .    1    688
87
  ATOM  C  CA   VAL E   87  .   6.636  38.399  19.438  1.00  6.74  .    1    689
87
  ATOM  C  C    VAL E   87  .   6.306  37.456  20.544  1.00 14.06  .    1    690
87
  ATOM  O  O    VAL E   87  .   6.812  36.324  20.647  1.00  5.84  .    1    691
87
  ATOM  C  CB   VAL E   87  .   7.569  39.539  19.925  1.00  6.82  .    1    692
87
  ATOM  C  CG1  VAL E   87  .   8.756  39.073  20.722  1.00  4.34  .    1    693
87
  ATOM  C  CG2  VAL E   87  .   8.053  40.461  18.814  1.00  8.00  .    1    694
88
  ATOM  N  N    TYR E   88  .   5.434  37.966  21.361  1.00  7.70  .    1    695
88
  ATOM  C  CA   TYR E   88  .   5.007  37.210  22.484  1.00  6.11  .    1    696
88
  ATOM  C  C    TYR E   88  .   4.456  35.848  22.061  1.00  7.17  .    1    697
88
  ATOM  O  O    TYR E   88  .   4.801  34.792  22.607  1.00  9.30  .    1    698
88
  ATOM  C  CB   TYR E   88  .   3.916  38.037  23.168  1.00  6.50  .    1    699
88
  ATOM  C  CG   TYR E   88  .   3.434  37.443  24.477  1.00  3.35  .    1    700
88
  ATOM  C  CD1  TYR E   88  .   4.194  37.456  25.638  1.00  8.64  .    1    701
88
  ATOM  C  CD2  TYR E   88  .   2.174  36.832  24.512  1.00  5.73  .    1    702
88
  ATOM  C  CE1  TYR E   88  .   3.664  36.934  26.805  1.00  3.91  .    1    703
88
  ATOM  C  CE2  TYR E   88  .   1.649  36.258  25.656  1.00  5.20  .    1    704
88
  ATOM  C  CZ   TYR E   88  .   2.413  36.332  26.831  1.00  4.38  .    1    705
88
  ATOM  O  OH   TYR E   88  .   1.870  35.798  27.976  1.00  7.58  .    1    706
89
  ATOM  N  N    ASP E   89  .   3.583  35.879  21.082  1.00  8.89  .    1    707
89
  ATOM  C  CA   ASP E   89  .   2.965  34.652  20.604  1.00 10.94  .    1    708
89
  ATOM  C  C    ASP E   89  .   4.020  33.602  20.224  1.00 16.88  .    1    709
89
  ATOM  O  O    ASP E   89  .   3.862  32.386  20.450  1.00 12.55  .    1    710
89
  ATOM  C  CB   ASP E   89  .   1.999  34.894  19.417  1.00 10.70  .    1    711
89
  ATOM  C  CG   ASP E   89  .   0.653  35.563  19.595  1.00 20.37  .    1    712
89
  ATOM  O  OD1  ASP E   89  .   0.252  35.657  20.835  1.00 17.75  .    1    713
89
  ATOM  O  OD2  ASP E   89  .  -0.027  35.954  18.644  1.00 18.45  .    1    714
90
  ATOM  N  N    SER E   90  .   5.096  34.077  19.649  1.00  8.02  .    1    715
90
  ATOM  C  CA   SER E   90  .   6.177  33.198  19.222  1.00 14.82  .    1    716
90
  ATOM  C  C    SER E   90  .   7.073  32.613  20.308  1.00 13.59  .    1    717
90
  ATOM  O  O    SER E   90  .   7.890  31.698  20.047  1.00 11.10  .    1    718
90
  ATOM  C  CB   SER E   90  .   7.080  33.862  18.181  1.00  6.98  .    1    719
90
  ATOM  O  OG   SER E   90  .   8.016  34.730  18.813  1.00 13.19  .    1    720
91
  ATOM  N  N    LEU E   91  .   6.998  33.142  21.549  1.00 13.33  .    1    721
91
  ATOM  C  CA   LEU E   91  .   7.870  32.662  22.601  1.00  5.77  .    1    722
91
  ATOM  C  C    LEU E   91  .   7.384  31.464  23.436  1.00 13.04  .    1    723
91
  ATOM  O  O    LEU E   91  .   6.202  31.249  23.622  1.00  7.12  .    1    724
91
  ATOM  C  CB   LEU E   91  .   8.174  33.850  23.549  1.00 10.10  .    1    725
91
  ATOM  C  CG   LEU E   91  .   8.808  35.023  22.791  1.00  6.93  .    1    726
91
  ATOM  C  CD1  LEU E   91  .   8.860  36.136  23.835  1.00 14.66  .    1    727
91
  ATOM  C  CD2  LEU E   91  .  10.261  34.709  22.434  1.00 10.85  .    1    728
92
  ATOM  N  N    ASP E   92  .   8.321  30.698  24.023  1.00  8.61  .    1    729
92
  ATOM  C  CA   ASP E   92  .   7.958  29.582  24.901  1.00  8.02  .    1    730
92
  ATOM  C  C    ASP E   92  .   7.470  30.223  26.204  1.00 10.56  .    1    731
92
  ATOM  O  O    ASP E   92  .   7.512  31.454  26.386  1.00 13.31  .    1    732
92
  ATOM  C  CB   ASP E   92  .   9.211  28.736  25.190  1.00  7.51  .    1    733
92
  ATOM  C  CG   ASP E   92  .  10.350  29.588  25.731  1.00  9.03  .    1    734
92
  ATOM  O  OD1  ASP E   92  .  11.065  30.134  24.765  1.00 11.63  .    1    735
92
  ATOM  O  OD2  ASP E   92  .  10.542  29.854  26.906  1.00 11.39  .    1    736
93
  ATOM  N  N    ALA E   93  .   7.112  29.391  27.159  1.00 10.33  .    1    737
93
  ATOM  C  CA   ALA E   93  .   6.593  29.875  28.417  1.00 11.09  .    1    738
93
  ATOM  C  C    ALA E   93  .   7.547  30.650  29.254  1.00 13.17  .    1    739
93
  ATOM  O  O    ALA E   93  .   7.027  31.514  29.966  1.00 14.37  .    1    740
93
  ATOM  C  CB   ALA E   93  .   5.886  28.837  29.279  1.00 13.37  .    1    741
94
  ATOM  N  N    VAL E   94  .   8.867  30.311  29.204  1.00 10.99  .    1    742
94
  ATOM  C  CA   VAL E   94  .   9.790  31.039  30.071  1.00  8.88  .    1    743
94
  ATOM  C  C    VAL E   94  .  10.054  32.443  29.512  1.00  9.70  .    1    744
94
  ATOM  O  O    VAL E   94  .  10.089  33.406  30.243  1.00  8.95  .    1    745
94
  ATOM  C  CB   VAL E   94  .  11.102  30.272  30.379  1.00 11.65  .    1    746
94
  ATOM  C  CG1  VAL E   94  .  12.004  30.937  31.417  1.00  5.62  .    1    747
94
  ATOM  C  CG2  VAL E   94  .  10.756  28.844  30.859  1.00  7.36  .    1    748
95
  ATOM  N  N    ARG E   95  .  10.275  32.538  28.219  1.00  3.14  .    1    749
95
  ATOM  C  CA   ARG E   95  .  10.559  33.798  27.600  1.00  4.40  .    1    750
95
  ATOM  C  C    ARG E   95  .   9.398  34.738  27.638  1.00 11.66  .    1    751
95
  ATOM  O  O    ARG E   95  .   9.604  35.965  27.657  1.00  7.51  .    1    752
95
  ATOM  C  CB   ARG E   95  .  11.326  33.736  26.264  1.00  6.11  .    1    753
95
  ATOM  C  CG   ARG E   95  .  12.589  32.874  26.373  1.00  7.64  .    1    754
95
  ATOM  C  CD   ARG E   95  .  13.230  32.695  25.011  1.00  8.83  .    1    755
95
  ATOM  N  NE   ARG E   95  .  14.606  32.195  24.943  1.00 14.13  .    1    756
95
  ATOM  C  CZ   ARG E   95  .  15.017  30.941  24.767  1.00 16.72  .    1    757
95
  ATOM  N  NH1  ARG E   95  .  14.176  29.932  24.682  1.00 12.85  .    1    758
95
  ATOM  N  NH2  ARG E   95  .  16.315  30.695  24.686  1.00 13.55  .    1    759
96
  ATOM  N  N    ARG E   96  .   8.197  34.155  27.699  1.00  7.07  .    1    760
96
  ATOM  C  CA   ARG E   96  .   6.996  34.987  27.782  1.00  8.42  .    1    761
96
  ATOM  C  C    ARG E   96  .   7.013  35.804  29.068  1.00  6.66  .    1    762
96
  ATOM  O  O    ARG E   96  .   6.635  36.954  29.164  1.00  5.82  .    1    763
96
  ATOM  C  CB   ARG E   96  .   5.736  34.119  27.715  1.00  9.14  .    1    764
96
  ATOM  C  CG   ARG E   96  .   5.197  33.834  26.292  1.00  6.38  .    1    765
96
  ATOM  C  CD   ARG E   96  .   4.074  32.773  26.313  1.00  7.04  .    1    766
96
  ATOM  N  NE   ARG E   96  .   3.847  32.331  24.935  1.00  4.54  .    1    767
96
  ATOM  C  CZ   ARG E   96  .   2.682  32.315  24.283  1.00  6.08  .    1    768
96
  ATOM  N  NH1  ARG E   96  .   1.566  32.705  24.865  1.00  7.63  .    1    769
96
  ATOM  N  NH2  ARG E   96  .   2.675  31.947  22.977  1.00  8.84  .    1    770
97
  ATOM  N  N    ALA E   97  .   7.389  35.144  30.153  1.00  5.37  .    1    771
97
  ATOM  C  CA   ALA E   97  .   7.443  35.814  31.421  1.00  1.00  .    1    772
97
  ATOM  C  C    ALA E   97  .   8.496  36.936  31.353  1.00  7.42  .    1    773
97
  ATOM  O  O    ALA E   97  .   8.244  38.041  31.812  1.00  9.76  .    1    774
97
  ATOM  C  CB   ALA E   97  .   7.785  34.742  32.426  1.00  3.99  .    1    775
98
  ATOM  N  N    ALA E   98  .   9.640  36.720  30.692  1.00  5.05  .    1    776
98
  ATOM  C  CA   ALA E   98  .  10.717  37.709  30.558  1.00  4.54  .    1    777
98
  ATOM  C  C    ALA E   98  .  10.140  38.972  29.842  1.00  5.04  .    1    778
98
  ATOM  O  O    ALA E   98  .  10.363  40.098  30.218  1.00  7.96  .    1    779
98
  ATOM  C  CB   ALA E   98  .  11.951  37.130  29.903  1.00  2.80  .    1    780
99
  ATOM  N  N    LEU E   99  .   9.277  38.784  28.882  1.00  4.97  .    1    781
99
  ATOM  C  CA   LEU E   99  .   8.684  39.964  28.208  1.00  9.48  .    1    782
99
  ATOM  C  C    LEU E   99  .   7.598  40.658  29.068  1.00  6.63  .    1    783
99
  ATOM  O  O    LEU E   99  .   7.457  41.912  29.089  1.00  2.60  .    1    784
99
  ATOM  C  CB   LEU E   99  .   8.163  39.527  26.815  1.00 11.29  .    1    785
99
  ATOM  C  CG   LEU E   99  .   7.780  40.672  25.895  1.00  7.82  .    1    786
99
  ATOM  C  CD1  LEU E   99  .   8.997  41.463  25.557  1.00 10.20  .    1    787
99
  ATOM  C  CD2  LEU E   99  .   7.208  40.281  24.547  1.00  8.42  .    1    788
100
  ATOM  N  N    ILE E  100  .   6.802  39.848  29.798  1.00  3.19  .    1    789
100
  ATOM  C  CA   ILE E  100  .   5.790  40.493  30.580  1.00  1.00  .    1    790
100
  ATOM  C  C    ILE E  100  .   6.563  41.285  31.619  1.00  5.69  .    1    791
100
  ATOM  O  O    ILE E  100  .   6.147  42.320  32.057  1.00 10.23  .    1    792
100
  ATOM  C  CB   ILE E  100  .   4.905  39.438  31.287  1.00  4.71  .    1    793
100
  ATOM  C  CG1  ILE E  100  .   4.123  38.576  30.287  1.00  5.59  .    1    794
100
  ATOM  C  CG2  ILE E  100  .   3.947  40.158  32.256  1.00  3.36  .    1    795
100
  ATOM  C  CD1  ILE E  100  .   3.342  37.441  30.970  1.00  2.70  .    1    796
101
  ATOM  N  N    ASN E  101  .   7.701  40.809  32.028  1.00  5.60  .    1    797
101
  ATOM  C  CA   ASN E  101  .   8.478  41.483  33.062  1.00  5.97  .    1    798
101
  ATOM  C  C    ASN E  101  .   8.982  42.837  32.564  1.00  4.59  .    1    799
101
  ATOM  O  O    ASN E  101  .   8.974  43.796  33.273  1.00  2.98  .    1    800
101
  ATOM  C  CB   ASN E  101  .   9.693  40.633  33.521  1.00  1.36  .    1    801
101
  ATOM  C  CG   ASN E  101  .  10.431  41.178  34.706  1.00  9.51  .    1    802
101
  ATOM  O  OD1  ASN E  101  .  10.864  42.340  34.736  1.00  9.80  .    1    803
101
  ATOM  N  ND2  ASN E  101  .  10.621  40.315  35.698  1.00 10.94  .    1    804
102
  ATOM  N  N    MET E  102  .   9.456  42.914  31.332  1.00  6.13  .    1    805
102
  ATOM  C  CA   MET E  102  .   9.920  44.197  30.839  1.00  2.67  .    1    806
102
  ATOM  C  C    MET E  102  .   8.734  45.138  30.717  1.00  9.18  .    1    807
102
  ATOM  O  O    MET E  102  .   8.748  46.342  30.975  1.00  4.60  .    1    808
102
  ATOM  C  CB   MET E  102  .  10.429  43.978  29.418  1.00  1.31  .    1    809
102
  ATOM  C  CG   MET E  102  .  11.764  43.294  29.460  1.00 11.07  .    1    810
102
  ATOM  S  SD   MET E  102  .  12.443  43.148  27.783  1.00 10.74  .    1    811
102
  ATOM  C  CE   MET E  102  .  12.879  44.886  27.625  1.00  6.50  .    1    812
103
  ATOM  N  N    VAL E  103  .   7.652  44.604  30.234  1.00  7.87  .    1    813
103
  ATOM  C  CA   VAL E  103  .   6.463  45.448  30.109  1.00  6.61  .    1    814
103
  ATOM  C  C    VAL E  103  .   5.954  46.017  31.404  1.00  6.01  .    1    815
103
  ATOM  O  O    VAL E  103  .   5.501  47.150  31.394  1.00  8.92  .    1    816
103
  ATOM  C  CB   VAL E  103  .   5.315  44.869  29.318  1.00  1.50  .    1    817
103
  ATOM  C  CG1  VAL E  103  .   4.049  45.741  29.315  1.00  5.08  .    1    818
103
  ATOM  C  CG2  VAL E  103  .   5.757  44.439  27.923  1.00  4.01  .    1    819
104
  ATOM  N  N    PHE E  104  .   5.951  45.236  32.502  1.00  5.81  .    1    820
104
  ATOM  C  CA   PHE E  104  .   5.499  45.719  33.802  1.00  6.30  .    1    821
104
  ATOM  C  C    PHE E  104  .   6.402  46.901  34.268  1.00  6.08  .    1    822
104
  ATOM  O  O    PHE E  104  .   5.962  47.852  34.932  1.00  6.32  .    1    823
104
  ATOM  C  CB   PHE E  104  .   5.628  44.511  34.786  1.00  4.08  .    1    824
104
  ATOM  C  CG   PHE E  104  .   5.217  44.627  36.265  1.00  3.86  .    1    825
104
  ATOM  C  CD1  PHE E  104  .   6.074  45.042  37.287  1.00  6.51  .    1    826
104
  ATOM  C  CD2  PHE E  104  .   3.920  44.265  36.642  1.00  7.52  .    1    827
104
  ATOM  C  CE1  PHE E  104  .   5.637  45.108  38.626  1.00  4.33  .    1    828
104
  ATOM  C  CE2  PHE E  104  .   3.479  44.315  37.960  1.00  5.55  .    1    829
104
  ATOM  C  CZ   PHE E  104  .   4.329  44.765  38.959  1.00  1.05  .    1    830
105
  ATOM  N  N    GLN E  105  .   7.703  46.837  33.946  1.00  2.22  .    1    831
105
  ATOM  C  CA   GLN E  105  .   8.703  47.791  34.342  1.00  3.40  .    1    832
105
  ATOM  C  C    GLN E  105  .   8.802  49.029  33.478  1.00  8.03  .    1    833
105
  ATOM  O  O    GLN E  105  .   9.250  50.067  33.954  1.00  6.12  .    1    834
105
  ATOM  C  CB   GLN E  105  .  10.130  47.215  34.398  1.00  2.46  .    1    835
105
  ATOM  C  CG   GLN E  105  .  11.093  48.013  35.328  1.00  2.43  .    1    836
105
  ATOM  C  CD   GLN E  105  .  12.541  47.598  35.251  1.00  2.53  .    1    837
105
  ATOM  O  OE1  GLN E  105  .  12.899  46.576  34.651  1.00  6.28  .    1    838
105
  ATOM  N  NE2  GLN E  105  .  13.388  48.367  35.909  1.00  8.81  .    1    839
106
  ATOM  N  N    MET E  106  .   8.446  48.899  32.204  1.00  4.47  .    1    840
106
  ATOM  C  CA   MET E  106  .   8.578  50.021  31.247  1.00  3.48  .    1    841
106
  ATOM  C  C    MET E  106  .   7.348  50.406  30.504  1.00  5.22  .    1    842
106
  ATOM  O  O    MET E  106  .   7.361  51.418  29.824  1.00  8.05  .    1    843
106
  ATOM  C  CB   MET E  106  .   9.709  49.742  30.213  1.00  7.17  .    1    844
106
  ATOM  C  CG   MET E  106  .  11.082  49.674  30.915  1.00  1.44  .    1    845
106
  ATOM  S  SD   MET E  106  .  12.428  49.209  29.782  1.00 11.10  .    1    846
106
  ATOM  C  CE   MET E  106  .  12.260  47.424  30.087  1.00  9.57  .    1    847
107
  ATOM  N  N    GLY E  107  .   6.292  49.629  30.582  1.00  4.81  .    1    848
107
  ATOM  C  CA   GLY E  107  .   5.070  49.946  29.807  1.00  4.21  .    1    849
107
  ATOM  C  C    GLY E  107  .   5.094  49.399  28.379  1.00  4.81  .    1    850
107
  ATOM  O  O    GLY E  107  .   6.166  49.115  27.827  1.00  4.09  .    1    851
108
  ATOM  N  N    GLU E  108  .   3.916  49.224  27.723  1.00  7.67  .    1    852
108
  ATOM  C  CA   GLU E  108  .   3.806  48.689  26.352  1.00  5.88  .    1    853
108
  ATOM  C  C    GLU E  108  .   4.553  49.515  25.323  1.00  6.01  .    1    854
108
  ATOM  O  O    GLU E  108  .   5.294  49.033  24.450  1.00 10.34  .    1    855
108
  ATOM  C  CB   GLU E  108  .   2.341  48.430  25.903  1.00  5.22  .    1    856
108
  ATOM  C  CG   GLU E  108  .   1.394  49.612  26.170  1.00 10.40  .    1    857
108
  ATOM  C  CD   GLU E  108  .  -0.093  49.296  26.227  1.00  6.74  .    1    858
108
  ATOM  O  OE1  GLU E  108  .  -0.807  49.272  25.244  1.00 10.31  .    1    859
108
  ATOM  O  OE2  GLU E  108  .  -0.572  49.124  27.446  1.00 10.25  .    1    860
109
  ATOM  N  N    THR E  109  .   4.344  50.829  25.432  1.00 14.39  .    1    861
109
  ATOM  C  CA   THR E  109  .   5.032  51.669  24.495  1.00  9.53  .    1    862
109
  ATOM  C  C    THR E  109  .   6.542  51.687  24.801  1.00 10.96  .    1    863
109
  ATOM  O  O    THR E  109  .   7.350  51.723  23.888  1.00 11.83  .    1    864
109
  ATOM  C  CB   THR E  109  .   4.381  53.051  24.454  1.00 14.80  .    1    865
109
  ATOM  O  OG1  THR E  109  .   4.787  53.815  25.594  1.00 23.28  .    1    866
109
  ATOM  C  CG2  THR E  109  .   2.878  52.787  24.545  1.00 17.60  .    1    867
110
  ATOM  N  N    GLY E  110  .   6.980  51.606  26.051  1.00  9.53  .    1    868
110
  ATOM  C  CA   GLY E  110  .   8.425  51.602  26.257  1.00  7.98  .    1    869
110
  ATOM  C  C    GLY E  110  .   9.075  50.335  25.772  1.00  9.60  .    1    870
110
  ATOM  O  O    GLY E  110  .  10.194  50.339  25.345  1.00  7.78  .    1    871
111
  ATOM  N  N    VAL E  111  .   8.416  49.194  25.877  1.00  2.85  .    1    872
111
  ATOM  C  CA   VAL E  111  .   9.056  47.994  25.409  1.00  2.93  .    1    873
111
  ATOM  C  C    VAL E  111  .   8.934  47.928  23.901  1.00  2.25  .    1    874
111
  ATOM  O  O    VAL E  111  .   9.835  47.376  23.233  1.00  8.51  .    1    875
111
  ATOM  C  CB   VAL E  111  .   8.368  46.771  26.032  1.00  1.00  .    1    876
111
  ATOM  C  CG1  VAL E  111  .   9.042  45.578  25.386  1.00  1.60  .    1    877
111
  ATOM  C  CG2  VAL E  111  .   8.612  46.792  27.535  1.00  1.25  .    1    878
112
  ATOM  N  N    ALA E  112  .   7.782  48.445  23.363  1.00  4.12  .    1    879
112
  ATOM  C  CA   ALA E  112  .   7.520  48.451  21.908  1.00  3.23  .    1    880
112
  ATOM  C  C    ALA E  112  .   8.662  49.207  21.165  1.00  9.77  .    1    881
112
  ATOM  O  O    ALA E  112  .   8.933  49.019  19.974  1.00 12.19  .    1    882
112
  ATOM  C  CB   ALA E  112  .   6.161  49.113  21.630  1.00  2.27  .    1    883
113
  ATOM  N  N    GLY E  113  .   9.361  50.087  21.894  1.00  8.10  .    1    884
113
  ATOM  C  CA   GLY E  113  .  10.467  50.849  21.388  1.00  5.28  .    1    885
113
  ATOM  C  C    GLY E  113  .  11.734  50.043  21.250  1.00  6.24  .    1    886
113
  ATOM  O  O    GLY E  113  .  12.629  50.535  20.636  1.00  5.07  .    1    887
114
  ATOM  N  N    PHE E  114  .  11.867  48.830  21.777  1.00  4.45  .    1    888
114
  ATOM  C  CA   PHE E  114  .  13.137  48.117  21.625  1.00  7.14  .    1    889
114
  ATOM  C  C    PHE E  114  .  13.184  47.419  20.287  1.00  6.29  .    1    890
114
  ATOM  O  O    PHE E  114  .  13.340  46.207  20.192  1.00  6.34  .    1    891
114
  ATOM  C  CB   PHE E  114  .  13.307  47.043  22.733  1.00  2.14  .    1    892
114
  ATOM  C  CG   PHE E  114  .  13.744  47.556  24.101  1.00  7.64  .    1    893
114
  ATOM  C  CD1  PHE E  114  .  12.948  48.389  24.883  1.00  5.20  .    1    894
114
  ATOM  C  CD2  PHE E  114  .  14.973  47.156  24.649  1.00  4.30  .    1    895
114
  ATOM  C  CE1  PHE E  114  .  13.382  48.823  26.124  1.00  7.76  .    1    896
114
  ATOM  C  CE2  PHE E  114  .  15.414  47.541  25.917  1.00  5.48  .    1    897
114
  ATOM  C  CZ   PHE E  114  .  14.611  48.418  26.653  1.00  3.79  .    1    898
115
  ATOM  N  N    THR E  115  .  13.021  48.195  19.255  1.00  9.21  .    1    899
115
  ATOM  C  CA   THR E  115  .  12.991  47.686  17.906  1.00  6.40  .    1    900
115
  ATOM  C  C    THR E  115  .  13.979  46.611  17.499  1.00  9.64  .    1    901
115
  ATOM  O  O    THR E  115  .  13.635  45.664  16.805  1.00  7.96  .    1    902
115
  ATOM  C  CB   THR E  115  .  13.236  48.922  17.044  1.00 20.50  .    1    903
115
  ATOM  O  OG1  THR E  115  .  12.051  49.681  17.035  1.00 18.39  .    1    904
115
  ATOM  C  CG2  THR E  115  .  13.555  48.523  15.628  1.00 15.66  .    1    905
116
  ATOM  N  N    ASN E  116  .  15.258  46.761  17.814  1.00  7.66  .    1    906
116
  ATOM  C  CA   ASN E  116  .  16.207  45.756  17.353  1.00  9.80  .    1    907
116
  ATOM  C  C    ASN E  116  .  16.183  44.440  18.100  1.00 10.26  .    1    908
116
  ATOM  O  O    ASN E  116  .  16.414  43.351  17.538  1.00 16.61  .    1    909
116
  ATOM  C  CB   ASN E  116  .  17.617  46.374  17.359  1.00 14.43  .    1    910
116
  ATOM  C  CG   ASN E  116  .  17.741  47.566  16.411  1.00 28.01  .    1    911
116
  ATOM  O  OD1  ASN E  116  .  17.253  47.512  15.279  1.00 16.81  .    1    912
116
  ATOM  N  ND2  ASN E  116  .  18.380  48.655  16.860  1.00 24.42  .    1    913
117
  ATOM  N  N    SER E  117  .  15.953  44.598  19.388  1.00 10.84  .    1    914
117
  ATOM  C  CA   SER E  117  .  15.898  43.509  20.346  1.00 11.61  .    1    915
117
  ATOM  C  C    SER E  117  .  14.696  42.625  20.043  1.00 11.95  .    1    916
117
  ATOM  O  O    SER E  117  .  14.845  41.428  20.113  1.00 10.39  .    1    917
117
  ATOM  C  CB   SER E  117  .  15.887  43.985  21.786  1.00  6.50  .    1    918
117
  ATOM  O  OG   SER E  117  .  17.041  44.751  22.118  1.00  8.45  .    1    919
118
  ATOM  N  N    LEU E  118  .  13.549  43.215  19.705  1.00  6.87  .    1    920
118
  ATOM  C  CA   LEU E  118  .  12.350  42.473  19.352  1.00  8.70  .    1    921
118
  ATOM  C  C    LEU E  118  .  12.555  41.773  18.002  1.00 13.15  .    1    922
118
  ATOM  O  O    LEU E  118  .  12.034  40.694  17.838  1.00 10.57  .    1    923
118
  ATOM  C  CB   LEU E  118  .  11.036  43.289  19.305  1.00  9.54  .    1    924
118
  ATOM  C  CG   LEU E  118  .  10.685  44.076  20.576  1.00 12.22  .    1    925
118
  ATOM  C  CD1  LEU E  118  .   9.745  45.254  20.364  1.00  8.74  .    1    926
118
  ATOM  C  CD2  LEU E  118  .  10.146  43.223  21.715  1.00 11.68  .    1    927
119
  ATOM  N  N    ARG E  119  .  13.235  42.396  17.013  1.00 12.31  .    1    928
119
  ATOM  C  CA   ARG E  119  .  13.498  41.751  15.739  1.00 20.20  .    1    929
119
  ATOM  C  C    ARG E  119  .  14.265  40.447  16.043  1.00 15.16  .    1    930
119
  ATOM  O  O    ARG E  119  .  13.967  39.413  15.452  1.00 12.12  .    1    931
119
  ATOM  C  CB   ARG E  119  .  14.427  42.496  14.744  1.00 17.69  .    1    932
119
  ATOM  C  CG   ARG E  119  .  13.892  43.586  13.799  1.00 39.75  .    1    933
119
  ATOM  C  CD   ARG E  119  .  14.924  44.083  12.755  1.00 37.86  .    1    934
119
  ATOM  N  NE   ARG E  119  .  16.092  43.195  12.566  1.00 43.26  .    1    935
119
  ATOM  C  CZ   ARG E  119  .  16.841  42.936  11.465  1.00 69.59  .    1    936
119
  ATOM  N  NH1  ARG E  119  .  16.627  43.496  10.279  1.00 50.62  .    1    937
119
  ATOM  N  NH2  ARG E  119  .  17.857  42.063  11.553  1.00 46.68  .    1    938
120
  ATOM  N  N    MET E  120  .  15.289  40.502  16.901  1.00 15.19  .    1    939
120
  ATOM  C  CA   MET E  120  .  16.104  39.351  17.239  1.00 13.74  .    1    940
120
  ATOM  C  C    MET E  120  .  15.336  38.253  17.976  1.00 18.30  .    1    941
120
  ATOM  O  O    MET E  120  .  15.463  37.061  17.714  1.00 18.19  .    1    942
120
  ATOM  C  CB   MET E  120  .  17.293  39.788  18.100  1.00 18.86  .    1    943
120
  ATOM  C  CG   MET E  120  .  18.227  40.755  17.390  1.00 20.59  .    1    944
120
  ATOM  S  SD   MET E  120  .  18.996  39.867  16.017  1.00 30.57  .    1    945
120
  ATOM  C  CE   MET E  120  .  17.768  40.024  14.708  1.00 28.70  .    1    946
121
  ATOM  N  N    LEU E  121  .  14.509  38.635  18.930  1.00 13.92  .    1    947
121
  ATOM  C  CA   LEU E  121  .  13.783  37.619  19.655  1.00 13.09  .    1    948
121
  ATOM  C  C    LEU E  121  .  12.844  36.923  18.735  1.00 15.91  .    1    949
121
  ATOM  O  O    LEU E  121  .  12.612  35.736  18.838  1.00 11.18  .    1    950
121
  ATOM  C  CB   LEU E  121  .  12.896  38.156  20.789  1.00 10.30  .    1    951
121
  ATOM  C  CG   LEU E  121  .  13.618  38.868  21.945  1.00 11.89  .    1    952
121
  ATOM  C  CD1  LEU E  121  .  12.576  39.671  22.825  1.00  2.72  .    1    953
121
  ATOM  C  CD2  LEU E  121  .  14.429  37.873  22.759  1.00  9.22  .    1    954
122
  ATOM  N  N    GLN E  122  .  12.252  37.686  17.859  1.00 14.08  .    1    955
122
  ATOM  C  CA   GLN E  122  .  11.277  37.133  16.934  1.00 11.22  .    1    956
122
  ATOM  C  C    GLN E  122  .  11.903  36.074  16.058  1.00 28.87  .    1    957
122
  ATOM  O  O    GLN E  122  .  11.269  35.087  15.734  1.00 26.63  .    1    958
122
  ATOM  C  CB   GLN E  122  .  10.715  38.314  16.139  1.00 19.13  .    1    959
122
  ATOM  C  CG   GLN E  122  .   9.878  37.964  14.910  1.00 25.90  .    1    960
122
  ATOM  C  CD   GLN E  122  .   8.414  37.889  15.226  1.00 39.47  .    1    961
122
  ATOM  O  OE1  GLN E  122  .   7.709  38.914  15.138  1.00 31.43  .    1    962
122
  ATOM  N  NE2  GLN E  122  .   7.984  36.677  15.586  1.00 35.05  .    1    963
123
  ATOM  N  N    GLN E  123  .  13.158  36.279  15.680  1.00 20.70  .    1    964
123
  ATOM  C  CA   GLN E  123  .  13.882  35.354  14.869  1.00  9.20  .    1    965
123
  ATOM  C  C    GLN E  123  .  14.641  34.295  15.643  1.00 16.82  .    1    966
123
  ATOM  O  O    GLN E  123  .  15.380  33.567  15.007  1.00 16.37  .    1    967
123
  ATOM  C  CB   GLN E  123  .  14.928  36.144  14.164  1.00  8.87  .    1    968
123
  ATOM  C  CG   GLN E  123  .  14.204  37.171  13.326  1.00 12.87  .    1    969
123
  ATOM  C  CD   GLN E  123  .  15.320  37.797  12.579  1.00 26.84  .    1    970
123
  ATOM  O  OE1  GLN E  123  .  16.188  37.101  12.068  1.00 31.57  .    1    971
123
  ATOM  N  NE2  GLN E  123  .  15.398  39.103  12.627  1.00 34.52  .    1    972
124
  ATOM  N  N    LYS E  124  .  14.459  34.176  16.978  1.00 18.71  .    1    973
124
  ATOM  C  CA   LYS E  124  .  15.157  33.149  17.756  1.00 13.06  .    1    974
124
  ATOM  C  C    LYS E  124  .  16.693  33.316  17.883  1.00 23.66  .    1    975
124
  ATOM  O  O    LYS E  124  .  17.420  32.364  18.202  1.00 19.24  .    1    976
124
  ATOM  C  CB   LYS E  124  .  14.630  31.697  17.624  1.00 14.46  .    1    977
124
  ATOM  C  CG   LYS E  124  .  13.142  31.566  17.267  1.00 18.60  .    1    978
124
  ATOM  C  CD   LYS E  124  .  12.438  30.266  17.625  1.00 36.81  .    1    979
124
  ATOM  C  CE   LYS E  124  .  10.956  30.469  17.936  1.00 34.85  .    1    980
124
  ATOM  N  NZ   LYS E  124  .  10.630  30.618  19.386  1.00 28.21  .    1    981
125
  ATOM  N  N    ARG E  125  .  17.219  34.537  17.681  1.00 18.27  .    1    982
125
  ATOM  C  CA   ARG E  125  .  18.658  34.851  17.811  1.00 19.08  .    1    983
125
  ATOM  C  C    ARG E  125  .  18.900  35.371  19.197  1.00 14.37  .    1    984
125
  ATOM  O  O    ARG E  125  .  19.058  36.567  19.406  1.00 13.85  .    1    985
125
  ATOM  C  CB   ARG E  125  .  19.053  35.901  16.764  1.00 15.91  .    1    986
125
  ATOM  C  CG   ARG E  125  .  19.086  35.288  15.349  1.00 20.89  .    1    987
125
  ATOM  C  CD   ARG E  125  .  18.265  35.975  14.263  1.00 23.86  .    1    988
125
  ATOM  N  NE   ARG E  125  .  18.876  35.898  12.917  1.00 44.50  .    1    989
125
  ATOM  C  CZ   ARG E  125  .  18.780  34.924  11.970  1.00 64.65  .    1    990
125
  ATOM  N  NH1  ARG E  125  .  18.060  33.803  12.091  1.00 47.11  .    1    991
125
  ATOM  N  NH2  ARG E  125  .  19.447  35.078  10.824  1.00 48.12  .    1    992
126
  ATOM  N  N    TRP E  126  .  18.860  34.441  20.125  1.00 12.03  .    1    993
126
  ATOM  C  CA   TRP E  126  .  18.976  34.697  21.547  1.00 10.65  .    1    994
126
  ATOM  C  C    TRP E  126  .  20.240  35.359  22.033  1.00 13.83  .    1    995
126
  ATOM  O  O    TRP E  126  .  20.300  36.204  22.956  1.00 11.19  .    1    996
126
  ATOM  C  CB   TRP E  126  .  18.618  33.464  22.398  1.00 17.36  .    1    997
126
  ATOM  C  CG   TRP E  126  .  17.446  32.622  21.960  1.00 21.55  .    1    998
126
  ATOM  C  CD1  TRP E  126  .  17.452  31.284  21.663  1.00 21.97  .    1    999
126
  ATOM  C  CD2  TRP E  126  .  16.098  33.030  21.803  1.00 14.82  .    1   1000
126
  ATOM  N  NE1  TRP E  126  .  16.192  30.827  21.351  1.00 23.59  .    1   1001
126
  ATOM  C  CE2  TRP E  126  .  15.343  31.885  21.418  1.00 27.11  .    1   1002
126
  ATOM  C  CE3  TRP E  126  .  15.467  34.248  21.957  1.00 17.02  .    1   1003
126
  ATOM  C  CZ2  TRP E  126  .  13.985  31.956  21.161  1.00 15.25  .    1   1004
126
  ATOM  C  CZ3  TRP E  126  .  14.127  34.314  21.712  1.00 15.71  .    1   1005
126
  ATOM  C  CH2  TRP E  126  .  13.390  33.188  21.355  1.00 17.80  .    1   1006
127
  ATOM  N  N    ASP E  127  .  21.297  34.962  21.381  1.00 17.11  .    1   1007
127
  ATOM  C  CA   ASP E  127  .  22.504  35.613  21.842  1.00 18.54  .    1   1008
127
  ATOM  C  C    ASP E  127  .  22.550  37.039  21.354  1.00  5.55  .    1   1009
127
  ATOM  O  O    ASP E  127  .  22.871  37.944  22.139  1.00 13.87  .    1   1010
127
  ATOM  C  CB   ASP E  127  .  23.745  34.809  21.453  1.00 14.37  .    1   1011
127
  ATOM  C  CG   ASP E  127  .  23.614  33.494  22.167  1.00 31.43  .    1   1012
127
  ATOM  O  OD1  ASP E  127  .  23.891  33.339  23.355  1.00 33.86  .    1   1013
127
  ATOM  O  OD2  ASP E  127  .  23.069  32.587  21.410  1.00 26.99  .    1   1014
128
  ATOM  N  N    GLU E  128  .  22.196  37.200  20.084  1.00 10.40  .    1   1015
128
  ATOM  C  CA   GLU E  128  .  22.181  38.540  19.571  1.00 10.49  .    1   1016
128
  ATOM  C  C    GLU E  128  .  21.061  39.406  20.217  1.00 15.62  .    1   1017
128
  ATOM  O  O    GLU E  128  .  21.221  40.604  20.232  1.00 14.44  .    1   1018
128
  ATOM  C  CB   GLU E  128  .  22.124  38.578  18.026  1.00 20.86  .    1   1019
128
  ATOM  C  CG   GLU E  128  .  23.217  37.739  17.332  1.00 25.73  .    1   1020
128
  ATOM  C  CD   GLU E  128  .  22.763  37.210  15.990  1.00 37.62  .    1   1021
128
  ATOM  O  OE1  GLU E  128  .  22.134  36.168  15.876  1.00 32.71  .    1   1022
128
  ATOM  O  OE2  GLU E  128  .  23.053  38.011  14.973  1.00 28.84  .    1   1023
129
  ATOM  N  N    ALA E  129  .  19.911  38.883  20.708  1.00  7.72  .    1   1024
129
  ATOM  C  CA   ALA E  129  .  18.890  39.741  21.309  1.00  8.21  .    1   1025
129
  ATOM  C  C    ALA E  129  .  19.417  40.286  22.636  1.00  5.05  .    1   1026
129
  ATOM  O  O    ALA E  129  .  19.267  41.485  22.873  1.00 10.36  .    1   1027
129
  ATOM  C  CB   ALA E  129  .  17.580  38.990  21.535  1.00  3.90  .    1   1028
130
  ATOM  N  N    ALA E  130  .  20.083  39.401  23.420  1.00  9.20  .    1   1029
130
  ATOM  C  CA   ALA E  130  .  20.721  39.705  24.702  1.00 11.60  .    1   1030
130
  ATOM  C  C    ALA E  130  .  21.691  40.888  24.581  1.00  8.36  .    1   1031
130
  ATOM  O  O    ALA E  130  .  21.736  41.758  25.438  1.00  9.16  .    1   1032
130
  ATOM  C  CB   ALA E  130  .  21.547  38.516  25.196  1.00  9.19  .    1   1033
131
  ATOM  N  N    VAL E  131  .  22.486  40.873  23.519  1.00  5.97  .    1   1034
131
  ATOM  C  CA   VAL E  131  .  23.434  41.940  23.262  1.00 12.66  .    1   1035
131
  ATOM  C  C    VAL E  131  .  22.662  43.242  22.965  1.00 10.12  .    1   1036
131
  ATOM  O  O    VAL E  131  .  23.041  44.345  23.460  1.00  9.67  .    1   1037
131
  ATOM  C  CB   VAL E  131  .  24.380  41.596  22.104  1.00  8.98  .    1   1038
131
  ATOM  C  CG1  VAL E  131  .  25.183  42.807  21.609  1.00  8.46  .    1   1039
131
  ATOM  C  CG2  VAL E  131  .  25.457  40.664  22.649  1.00 10.29  .    1   1040
132
  ATOM  N  N    ASN E  132  .  21.621  43.138  22.106  1.00 13.11  .    1   1041
132
  ATOM  C  CA   ASN E  132  .  20.809  44.314  21.792  1.00 14.27  .    1   1042
132
  ATOM  C  C    ASN E  132  .  20.024  44.813  23.019  1.00 10.90  .    1   1043
132
  ATOM  O  O    ASN E  132  .  19.796  45.983  23.222  1.00  9.86  .    1   1044
132
  ATOM  C  CB   ASN E  132  .  19.949  44.067  20.553  1.00  8.88  .    1   1045
132
  ATOM  C  CG   ASN E  132  .  20.865  44.094  19.322  1.00 18.38  .    1   1046
132
  ATOM  O  OD1  ASN E  132  .  21.221  45.169  18.850  1.00 14.05  .    1   1047
132
  ATOM  N  ND2  ASN E  132  .  21.345  42.928  18.878  1.00 14.51  .    1   1048
133
  ATOM  N  N    LEU E  133  .  19.606  43.880  23.874  1.00 14.50  .    1   1049
133
  ATOM  C  CA   LEU E  133  .  18.856  44.212  25.071  1.00  6.21  .    1   1050
133
  ATOM  C  C    LEU E  133  .  19.732  45.024  26.018  1.00 10.73  .    1   1051
133
  ATOM  O  O    LEU E  133  .  19.223  45.911  26.682  1.00 11.05  .    1   1052
133
  ATOM  C  CB   LEU E  133  .  18.223  42.971  25.751  1.00  8.04  .    1   1053
133
  ATOM  C  CG   LEU E  133  .  17.045  42.349  24.968  1.00  7.81  .    1   1054
133
  ATOM  C  CD1  LEU E  133  .  16.894  40.952  25.524  1.00  9.60  .    1   1055
133
  ATOM  C  CD2  LEU E  133  .  15.753  43.099  25.328  1.00  6.96  .    1   1056
134
  ATOM  N  N    ALA E  134  .  21.040  44.748  26.047  1.00  7.61  .    1   1057
134
  ATOM  C  CA   ALA E  134  .  21.969  45.457  26.888  1.00  7.16  .    1   1058
134
  ATOM  C  C    ALA E  134  .  22.271  46.891  26.405  1.00 11.12  .    1   1059
134
  ATOM  O  O    ALA E  134  .  22.656  47.781  27.149  1.00  7.95  .    1   1060
134
  ATOM  C  CB   ALA E  134  .  23.205  44.662  27.228  1.00  7.56  .    1   1061
135
  ATOM  N  N    LYS E  135  .  22.101  47.185  25.157  1.00  5.94  .    1   1062
135
  ATOM  C  CA   LYS E  135  .  22.379  48.556  24.738  1.00 11.13  .    1   1063
135
  ATOM  C  C    LYS E  135  .  21.128  49.402  24.940  1.00  7.64  .    1   1064
135
  ATOM  O  O    LYS E  135  .  20.391  49.749  24.015  1.00  7.68  .    1   1065
135
  ATOM  C  CB   LYS E  135  .  22.825  48.433  23.301  1.00  9.26  .    1   1066
135
  ATOM  C  CG   LYS E  135  .  24.051  47.539  23.388  1.00 14.12  .    1   1067
135
  ATOM  C  CD   LYS E  135  .  24.884  47.564  22.117  1.00 18.25  .    1   1068
135
  ATOM  C  CE   LYS E  135  .  24.110  48.196  20.991  1.00 17.79  .    1   1069
135
  ATOM  N  NZ   LYS E  135  .  24.266  47.449  19.717  1.00 26.49  .    1   1070
136
  ATOM  N  N    SER E  136  .  20.852  49.684  26.203  1.00  3.36  .    1   1071
136
  ATOM  C  CA   SER E  136  .  19.687  50.416  26.449  1.00  7.68  .    1   1072
136
  ATOM  C  C    SER E  136  .  19.845  51.206  27.691  1.00 10.71  .    1   1073
136
  ATOM  O  O    SER E  136  .  20.732  50.968  28.517  1.00 10.65  .    1   1074
136
  ATOM  C  CB   SER E  136  .  18.512  49.457  26.586  1.00 12.58  .    1   1075
136
  ATOM  O  OG   SER E  136  .  18.723  48.589  27.679  1.00  3.34  .    1   1076
137
  ATOM  N  N    ARG E  137  .  18.938  52.170  27.780  1.00  9.23  .    1   1077
137
  ATOM  C  CA   ARG E  137  .  18.934  53.009  28.941  1.00  9.54  .    1   1078
137
  ATOM  C  C    ARG E  137  .  18.532  52.119  30.093  1.00  9.36  .    1   1079
137
  ATOM  O  O    ARG E  137  .  19.112  52.268  31.140  1.00  7.46  .    1   1080
137
  ATOM  C  CB   ARG E  137  .  18.031  54.239  28.764  1.00 11.67  .    1   1081
137
  ATOM  C  CG   ARG E  137  .  17.900  55.133  29.983  1.00 23.62  .    1   1082
137
  ATOM  C  CD   ARG E  137  .  17.534  56.553  29.558  1.00 39.83  .    1   1083
137
  ATOM  N  NE   ARG E  137  .  16.177  57.043  29.788  1.00 44.46  .    1   1084
137
  ATOM  C  CZ   ARG E  137  .  15.896  58.052  30.634  1.00 54.68  .    1   1085
137
  ATOM  N  NH1  ARG E  137  .  16.878  58.603  31.330  1.00 38.91  .    1   1086
137
  ATOM  N  NH2  ARG E  137  .  14.673  58.525  30.846  1.00 38.68  .    1   1087
138
  ATOM  N  N    TRP E  138  .  17.546  51.198  29.846  1.00  7.93  .    1   1088
138
  ATOM  C  CA   TRP E  138  .  17.075  50.301  30.881  1.00  7.66  .    1   1089
138
  ATOM  C  C    TRP E  138  .  18.230  49.624  31.632  1.00  9.32  .    1   1090
138
  ATOM  O  O    TRP E  138  .  18.376  49.595  32.831  1.00  9.07  .    1   1091
138
  ATOM  C  CB   TRP E  138  .  16.297  49.225  30.108  1.00  6.56  .    1   1092
138
  ATOM  C  CG   TRP E  138  .  15.904  47.998  30.928  1.00  8.11  .    1   1093
138
  ATOM  C  CD1  TRP E  138  .  15.313  47.944  32.166  1.00  7.03  .    1   1094
138
  ATOM  C  CD2  TRP E  138  .  16.001  46.639  30.467  1.00  5.39  .    1   1095
138
  ATOM  N  NE1  TRP E  138  .  15.092  46.641  32.527  1.00  5.39  .    1   1096
138
  ATOM  C  CE2  TRP E  138  .  15.469  45.808  31.481  1.00  9.27  .    1   1097
138
  ATOM  C  CE3  TRP E  138  .  16.530  46.096  29.295  1.00  8.52  .    1   1098
138
  ATOM  C  CZ2  TRP E  138  .  15.442  44.419  31.321  1.00  7.29  .    1   1099
138
  ATOM  C  CZ3  TRP E  138  .  16.483  44.722  29.149  1.00  6.08  .    1   1100
138
  ATOM  C  CH2  TRP E  138  .  15.945  43.909  30.149  1.00  5.94  .    1   1101
139
  ATOM  N  N    TYR E  139  .  19.074  48.983  30.858  1.00  9.53  .    1   1102
139
  ATOM  C  CA   TYR E  139  .  20.201  48.256  31.392  1.00 12.24  .    1   1103
139
  ATOM  C  C    TYR E  139  .  21.158  49.169  32.172  1.00  9.62  .    1   1104
139
  ATOM  O  O    TYR E  139  .  21.710  48.771  33.183  1.00 14.38  .    1   1105
139
  ATOM  C  CB   TYR E  139  .  20.862  47.648  30.141  1.00 13.69  .    1   1106
139
  ATOM  C  CG   TYR E  139  .  22.076  46.859  30.490  1.00  4.21  .    1   1107
139
  ATOM  C  CD1  TYR E  139  .  21.943  45.526  30.858  1.00 17.09  .    1   1108
139
  ATOM  C  CD2  TYR E  139  .  23.348  47.429  30.489  1.00 24.04  .    1   1109
139
  ATOM  C  CE1  TYR E  139  .  23.087  44.795  31.212  1.00 21.79  .    1   1110
139
  ATOM  C  CE2  TYR E  139  .  24.497  46.718  30.834  1.00 25.20  .    1   1111
139
  ATOM  C  CZ   TYR E  139  .  24.345  45.389  31.200  1.00 21.22  .    1   1112
139
  ATOM  O  OH   TYR E  139  .  25.426  44.623  31.519  1.00 33.59  .    1   1113
140
  ATOM  N  N    ASN E  140  .  21.317  50.420  31.752  1.00 11.12  .    1   1114
140
  ATOM  C  CA   ASN E  140  .  22.211  51.340  32.468  1.00  9.76  .    1   1115
140
  ATOM  C  C    ASN E  140  .  21.508  51.847  33.683  1.00 13.11  .    1   1116
140
  ATOM  O  O    ASN E  140  .  22.144  52.302  34.606  1.00 15.27  .    1   1117
140
  ATOM  C  CB   ASN E  140  .  22.578  52.534  31.583  1.00 11.52  .    1   1118
140
  ATOM  C  CG   ASN E  140  .  23.572  52.076  30.547  1.00  7.10  .    1   1119
140
  ATOM  O  OD1  ASN E  140  .  23.258  51.612  29.424  1.00 11.14  .    1   1120
140
  ATOM  N  ND2  ASN E  140  .  24.799  52.157  30.957  1.00  4.46  .    1   1121
141
  ATOM  N  N    GLN E  141  .  20.183  51.742  33.705  1.00 12.33  .    1   1122
141
  ATOM  C  CA   GLN E  141  .  19.404  52.203  34.866  1.00  2.81  .    1   1123
141
  ATOM  C  C    GLN E  141  .  19.360  51.177  35.956  1.00 14.29  .    1   1124
141
  ATOM  O  O    GLN E  141  .  19.659  51.458  37.135  1.00 10.28  .    1   1125
141
  ATOM  C  CB   GLN E  141  .  17.904  52.544  34.583  1.00 12.14  .    1   1126
141
  ATOM  C  CG   GLN E  141  .  17.706  53.766  33.628  1.00 12.49  .    1   1127
141
  ATOM  C  CD   GLN E  141  .  16.379  53.774  32.887  1.00 10.08  .    1   1128
141
  ATOM  O  OE1  GLN E  141  .  15.823  52.642  32.546  1.00 13.76  .    1   1129
141
  ATOM  N  NE2  GLN E  141  .  15.844  54.821  32.608  1.00 18.87  .    1   1130
142
  ATOM  N  N    THR E  142  .  18.933  49.980  35.570  1.00  9.55  .    1   1131
142
  ATOM  C  CA   THR E  142  .  18.769  48.865  36.507  1.00  7.07  .    1   1132
142
  ATOM  C  C    THR E  142  .  19.497  47.602  36.029  1.00  4.68  .    1   1133
142
  ATOM  O  O    THR E  142  .  18.901  46.586  35.712  1.00 11.56  .    1   1134
142
  ATOM  C  CB   THR E  142  .  17.272  48.579  36.878  1.00  9.70  .    1   1135
142
  ATOM  O  OG1  THR E  142  .  16.578  47.987  35.769  1.00  9.25  .    1   1136
142
  ATOM  C  CG2  THR E  142  .  16.454  49.775  37.444  1.00  4.80  .    1   1137
143
  ATOM  N  N    PRO E  143  .  20.809  47.660  35.927  1.00 13.02  .    1   1138
143
  ATOM  C  CA   PRO E  143  .  21.522  46.521  35.392  1.00  6.83  .    1   1139
143
  ATOM  C  C    PRO E  143  .  21.354  45.214  36.106  1.00 11.27  .    1   1140
143
  ATOM  O  O    PRO E  143  .  21.446  44.158  35.467  1.00  9.57  .    1   1141
143
  ATOM  C  CB   PRO E  143  .  23.003  46.842  35.460  1.00 10.63  .    1   1142
143
  ATOM  C  CG   PRO E  143  .  23.113  47.930  36.506  1.00 12.20  .    1   1143
143
  ATOM  C  CD   PRO E  143  .  21.750  48.610  36.590  1.00 12.30  .    1   1144
144
  ATOM  N  N    ASN E  144  .  21.186  45.249  37.422  1.00 10.86  .    1   1145
144
  ATOM  C  CA   ASN E  144  .  21.116  43.920  38.006  1.00 11.22  .    1   1146
144
  ATOM  C  C    ASN E  144  .  19.885  43.171  37.563  1.00  9.30  .    1   1147
144
  ATOM  O  O    ASN E  144  .  19.968  41.977  37.241  1.00  7.78  .    1   1148
144
  ATOM  C  CB   ASN E  144  .  21.206  44.044  39.507  1.00 13.21  .    1   1149
144
  ATOM  C  CG   ASN E  144  .  22.606  44.307  39.992  1.00 25.64  .    1   1150
144
  ATOM  O  OD1  ASN E  144  .  23.599  43.770  39.461  1.00 27.49  .    1   1151
144
  ATOM  N  ND2  ASN E  144  .  22.656  45.082  41.065  1.00 21.21  .    1   1152
145
  ATOM  N  N    ARG E  145  A  18.735  43.888  37.556  0.50  6.76  .    1   1153
145
  ATOM  N  N    ARG E  145  B  18.783  43.935  37.590  0.50  7.67  .    1   1154
145
  ATOM  C  CA   ARG E  145  A  17.422  43.395  37.135  0.50  4.27  .    1   1155
145
  ATOM  C  CA   ARG E  145  B  17.441  43.561  37.204  0.50  6.39  .    1   1156
145
  ATOM  C  C    ARG E  145  A  17.454  43.073  35.646  0.50 12.12  .    1   1157
145
  ATOM  C  C    ARG E  145  B  17.423  43.155  35.721  0.50 13.82  .    1   1158
145
  ATOM  O  O    ARG E  145  A  17.048  42.006  35.191  0.50  4.44  .    1   1159
145
  ATOM  O  O    ARG E  145  B  16.969  42.087  35.324  0.50  6.57  .    1   1160
145
  ATOM  C  CB   ARG E  145  A  16.325  44.433  37.421  0.50  5.46  .    1   1161
145
  ATOM  C  CB   ARG E  145  B  16.553  44.787  37.468  0.50 11.25  .    1   1162
145
  ATOM  C  CG   ARG E  145  A  15.102  44.458  36.507  0.50  1.00  .    1   1163
145
  ATOM  C  CG   ARG E  145  B  16.324  45.104  38.951  0.50 14.06  .    1   1164
145
  ATOM  C  CD   ARG E  145  A  13.927  43.864  37.262  0.50  5.45  .    1   1165
145
  ATOM  C  CD   ARG E  145  B  17.105  46.258  39.658  0.50 15.42  .    1   1166
145
  ATOM  N  NE   ARG E  145  A  12.516  43.877  36.799  0.50  1.00  .    1   1167
145
  ATOM  N  NE   ARG E  145  B  18.520  46.419  39.343  0.50  5.23  .    1   1168
145
  ATOM  C  CZ   ARG E  145  A  11.594  44.590  37.490  0.50  1.00  .    1   1169
145
  ATOM  C  CZ   ARG E  145  B  19.312  47.403  39.788  0.50  3.60  .    1   1170
145
  ATOM  N  NH1  ARG E  145  A  11.935  45.344  38.534  0.50  3.40  .    1   1171
145
  ATOM  N  NH1  ARG E  145  B  18.870  48.347  40.627  0.50  6.60  .    1   1172
145
  ATOM  N  NH2  ARG E  145  A  10.290  44.593  37.186  0.50  1.00  .    1   1173
145
  ATOM  N  NH2  ARG E  145  B  20.605  47.440  39.417  0.50  1.00  .    1   1174
146
  ATOM  N  N    ALA E  146  .  17.953  44.025  34.867  1.00  5.88  .    1   1175
146
  ATOM  C  CA   ALA E  146  .  18.044  43.809  33.464  1.00  3.02  .    1   1176
146
  ATOM  C  C    ALA E  146  .  18.876  42.575  33.184  1.00 10.62  .    1   1177
146
  ATOM  O  O    ALA E  146  .  18.549  41.741  32.345  1.00  8.80  .    1   1178
146
  ATOM  C  CB   ALA E  146  .  18.591  45.090  32.808  1.00  5.33  .    1   1179
147
  ATOM  N  N    LYS E  147  .  19.939  42.404  33.941  1.00  7.96  .    1   1180
147
  ATOM  C  CA   LYS E  147  .  20.750  41.210  33.714  1.00 11.34  .    1   1181
147
  ATOM  C  C    LYS E  147  .  20.022  39.872  33.958  1.00 11.70  .    1   1182
147
  ATOM  O  O    LYS E  147  .  20.216  38.886  33.185  1.00 11.22  .    1   1183
147
  ATOM  C  CB   LYS E  147  .  22.140  41.132  34.339  1.00 10.73  .    1   1184
147
  ATOM  C  CG   LYS E  147  .  23.190  42.196  34.056  1.00 25.38  .    1   1185
147
  ATOM  C  CD   LYS E  147  .  24.391  42.058  34.991  1.00 20.80  .    1   1186
147
  ATOM  C  CE   LYS E  147  .  25.355  43.227  34.922  1.00 24.54  .    1   1187
147
  ATOM  N  NZ   LYS E  147  .  25.623  43.850  36.240  1.00 38.72  .    1   1188
148
  ATOM  N  N    ARG E  148  .  19.172  39.821  35.000  1.00  9.02  .    1   1189
148
  ATOM  C  CA   ARG E  148  .  18.428  38.617  35.249  1.00  8.02  .    1   1190
148
  ATOM  C  C    ARG E  148  .  17.443  38.331  34.137  1.00  4.08  .    1   1191
148
  ATOM  O  O    ARG E  148  .  17.363  37.231  33.688  1.00  8.34  .    1   1192
148
  ATOM  C  CB   ARG E  148  .  17.646  38.784  36.511  1.00  7.48  .    1   1193
148
  ATOM  C  CG   ARG E  148  .  18.561  38.694  37.697  1.00  7.79  .    1   1194
148
  ATOM  C  CD   ARG E  148  .  17.800  38.225  38.921  1.00 12.36  .    1   1195
148
  ATOM  N  NE   ARG E  148  .  16.949  39.308  39.365  1.00  8.69  .    1   1196
148
  ATOM  C  CZ   ARG E  148  .  17.453  40.388  39.929  1.00 14.51  .    1   1197
148
  ATOM  N  NH1  ARG E  148  .  18.777  40.505  40.060  1.00 17.69  .    1   1198
148
  ATOM  N  NH2  ARG E  148  .  16.673  41.380  40.331  1.00 13.75  .    1   1199
149
  ATOM  N  N    VAL E  149  .  16.713  39.331  33.632  1.00  6.85  .    1   1200
149
  ATOM  C  CA   VAL E  149  .  15.737  39.237  32.530  1.00  3.40  .    1   1201
149
  ATOM  C  C    VAL E  149  .  16.421  38.842  31.224  1.00  9.04  .    1   1202
149
  ATOM  O  O    VAL E  149  .  15.965  37.990  30.457  1.00  8.14  .    1   1203
149
  ATOM  C  CB   VAL E  149  .  14.965  40.580  32.374  1.00  3.94  .    1   1204
149
  ATOM  C  CG1  VAL E  149  .  14.099  40.602  31.098  1.00  6.48  .    1   1205
149
  ATOM  C  CG2  VAL E  149  .  14.010  40.884  33.536  1.00  5.06  .    1   1206
150
  ATOM  N  N    ILE E  150  .  17.548  39.465  30.912  1.00  6.28  .    1   1207
150
  ATOM  C  CA   ILE E  150  .  18.256  39.113  29.700  1.00  8.09  .    1   1208
150
  ATOM  C  C    ILE E  150  .  18.770  37.688  29.776  1.00 10.36  .    1   1209
150
  ATOM  O  O    ILE E  150  .  18.881  37.008  28.757  1.00 13.15  .    1   1210
150
  ATOM  C  CB   ILE E  150  .  19.446  40.056  29.513  1.00 14.79  .    1   1211
150
  ATOM  C  CG1  ILE E  150  .  19.048  41.535  29.526  1.00  9.31  .    1   1212
150
  ATOM  C  CG2  ILE E  150  .  20.235  39.748  28.227  1.00  9.67  .    1   1213
150
  ATOM  C  CD1  ILE E  150  .  20.241  42.425  29.143  1.00  9.22  .    1   1214
151
  ATOM  N  N    THR E  151  .  19.111  37.196  30.976  1.00 11.50  .    1   1215
151
  ATOM  C  CA   THR E  151  .  19.613  35.814  31.039  1.00 10.46  .    1   1216
151
  ATOM  C  C    THR E  151  .  18.485  34.875  30.747  1.00  4.76  .    1   1217
151
  ATOM  O  O    THR E  151  .  18.703  33.849  30.121  1.00 12.07  .    1   1218
151
  ATOM  C  CB   THR E  151  .  20.280  35.465  32.380  1.00  4.61  .    1   1219
151
  ATOM  O  OG1  THR E  151  .  21.367  36.306  32.508  1.00 14.19  .    1   1220
151
  ATOM  C  CG2  THR E  151  .  20.720  34.006  32.520  1.00 11.57  .    1   1221
152
  ATOM  N  N    THR E  152  .  17.284  35.252  31.173  1.00 11.41  .    1   1222
152
  ATOM  C  CA   THR E  152  .  16.103  34.436  30.944  1.00  6.35  .    1   1223
152
  ATOM  C  C    THR E  152  .  15.803  34.321  29.466  1.00 10.09  .    1   1224
152
  ATOM  O  O    THR E  152  .  15.406  33.286  28.964  1.00 10.32  .    1   1225
152
  ATOM  C  CB   THR E  152  .  14.944  35.018  31.760  1.00  7.09  .    1   1226
152
  ATOM  O  OG1  THR E  152  .  15.346  35.219  33.124  1.00  5.80  .    1   1227
152
  ATOM  C  CG2  THR E  152  .  13.730  34.135  31.723  1.00  1.00  .    1   1228
153
  ATOM  N  N    PHE E  153  .  15.917  35.419  28.754  1.00  6.52  .    1   1229
153
  ATOM  C  CA   PHE E  153  .  15.652  35.380  27.341  1.00 10.87  .    1   1230
153
  ATOM  C  C    PHE E  153  .  16.750  34.654  26.638  1.00 12.40  .    1   1231
153
  ATOM  O  O    PHE E  153  .  16.560  34.079  25.584  1.00 15.12  .    1   1232
153
  ATOM  C  CB   PHE E  153  .  15.808  36.757  26.727  1.00 10.50  .    1   1233
153
  ATOM  C  CG   PHE E  153  .  14.506  37.493  26.734  1.00  9.50  .    1   1234
153
  ATOM  C  CD1  PHE E  153  .  13.349  36.935  26.179  1.00 11.10  .    1   1235
153
  ATOM  C  CD2  PHE E  153  .  14.437  38.764  27.288  1.00  8.54  .    1   1236
153
  ATOM  C  CE1  PHE E  153  .  12.152  37.632  26.178  1.00  9.32  .    1   1237
153
  ATOM  C  CE2  PHE E  153  .  13.246  39.485  27.302  1.00  8.67  .    1   1238
153
  ATOM  C  CZ   PHE E  153  .  12.108  38.904  26.736  1.00 19.06  .    1   1239
154
  ATOM  N  N    ARG E  154  .  17.949  34.742  27.164  1.00 10.10  .    1   1240
154
  ATOM  C  CA   ARG E  154  .  19.049  34.122  26.505  1.00  8.41  .    1   1241
154
  ATOM  C  C    ARG E  154  .  18.965  32.632  26.512  1.00 13.34  .    1   1242
154
  ATOM  O  O    ARG E  154  .  19.139  31.988  25.459  1.00 14.00  .    1   1243
154
  ATOM  C  CB   ARG E  154  .  20.405  34.540  27.073  1.00 17.26  .    1   1244
154
  ATOM  C  CG   ARG E  154  .  21.517  34.028  26.179  1.00 18.26  .    1   1245
154
  ATOM  C  CD   ARG E  154  .  22.847  34.735  26.360  1.00 12.33  .    1   1246
154
  ATOM  N  NE   ARG E  154  .  23.208  34.588  27.768  1.00 13.47  .    1   1247
154
  ATOM  C  CZ   ARG E  154  .  23.664  33.431  28.256  1.00 22.51  .    1   1248
154
  ATOM  N  NH1  ARG E  154  .  23.820  32.357  27.469  1.00 22.59  .    1   1249
154
  ATOM  N  NH2  ARG E  154  .  23.941  33.343  29.568  1.00 26.09  .    1   1250
155
  ATOM  N  N    THR E  155  .  18.694  32.168  27.703  1.00 11.74  .    1   1251
155
  ATOM  C  CA   THR E  155  .  18.655  30.754  28.050  1.00 13.47  .    1   1252
155
  ATOM  C  C    THR E  155  .  17.364  30.028  28.005  1.00 19.90  .    1   1253
155
  ATOM  O  O    THR E  155  .  17.379  28.816  27.754  1.00 18.78  .    1   1254
155
  ATOM  C  CB   THR E  155  .  19.266  30.543  29.432  1.00 13.04  .    1   1255
155
  ATOM  O  OG1  THR E  155  .  18.543  31.264  30.442  1.00 19.54  .    1   1256
155
  ATOM  C  CG2  THR E  155  .  20.723  30.983  29.412  1.00 12.33  .    1   1257
156
  ATOM  N  N    GLY E  156  .  16.266  30.740  28.283  1.00 17.85  .    1   1258
156
  ATOM  C  CA   GLY E  156  .  14.980  30.117  28.289  1.00 13.06  .    1   1259
156
  ATOM  C  C    GLY E  156  .  14.791  29.305  29.563  1.00  9.49  .    1   1260
156
  ATOM  O  O    GLY E  156  .  13.838  28.498  29.673  1.00 15.82  .    1   1261
157
  ATOM  N  N    THR E  157  .  15.621  29.533  30.548  1.00  7.83  .    1   1262
157
  ATOM  C  CA   THR E  157  .  15.495  28.822  31.812  1.00 15.75  .    1   1263
157
  ATOM  C  C    THR E  157  .  15.285  29.737  32.995  1.00  9.53  .    1   1264
157
  ATOM  O  O    THR E  157  .  15.309  30.942  32.834  1.00 13.60  .    1   1265
157
  ATOM  C  CB   THR E  157  .  16.727  27.987  32.114  1.00 10.26  .    1   1266
157
  ATOM  O  OG1  THR E  157  .  17.770  28.822  32.588  1.00 15.48  .    1   1267
157
  ATOM  C  CG2  THR E  157  .  17.091  27.192  30.899  1.00 13.19  .    1   1268
158
  ATOM  N  N    TRP E  158  .  15.038  29.174  34.169  1.00 13.77  .    1   1269
158
  ATOM  C  CA   TRP E  158  .  14.822  30.023  35.341  1.00 16.32  .    1   1270
158
  ATOM  C  C    TRP E  158  .  16.087  30.242  36.114  1.00 15.11  .    1   1271
158
  ATOM  O  O    TRP E  158  .  16.051  30.702  37.247  1.00 13.76  .    1   1272
158
  ATOM  C  CB   TRP E  158  .  13.688  29.569  36.282  1.00 12.53  .    1   1273
158
  ATOM  C  CG   TRP E  158  .  12.352  29.687  35.637  1.00 18.53  .    1   1274
158
  ATOM  C  CD1  TRP E  158  .  11.601  28.666  35.188  1.00 18.92  .    1   1275
158
  ATOM  C  CD2  TRP E  158  .  11.586  30.868  35.394  1.00 13.85  .    1   1276
158
  ATOM  N  NE1  TRP E  158  .  10.403  29.119  34.699  1.00 18.81  .    1   1277
158
  ATOM  C  CE2  TRP E  158  .  10.347  30.462  34.822  1.00 24.05  .    1   1278
158
  ATOM  C  CE3  TRP E  158  .  11.784  32.235  35.674  1.00 29.99  .    1   1279
158
  ATOM  C  CZ2  TRP E  158  .   9.346  31.367  34.437  1.00 18.24  .    1   1280
158
  ATOM  C  CZ3  TRP E  158  .  10.775  33.126  35.335  1.00 24.22  .    1   1281
158
  ATOM  C  CH2  TRP E  158  .   9.585  32.701  34.695  1.00 18.39  .    1   1282
159
  ATOM  N  N    ASP E  159  .  17.214  29.882  35.505  1.00 14.67  .    1   1283
159
  ATOM  C  CA   ASP E  159  .  18.553  29.974  36.071  1.00 18.87  .    1   1284
159
  ATOM  C  C    ASP E  159  .  18.967  31.232  36.842  1.00 26.12  .    1   1285
159
  ATOM  O  O    ASP E  159  .  19.676  31.124  37.852  1.00 21.02  .    1   1286
159
  ATOM  C  CB   ASP E  159  .  19.596  29.691  35.009  1.00 25.29  .    1   1287
159
  ATOM  C  CG   ASP E  159  .  19.863  28.232  34.841  1.00 34.60  .    1   1288
159
  ATOM  O  OD1  ASP E  159  .  19.292  27.495  35.749  1.00 26.31  .    1   1289
159
  ATOM  O  OD2  ASP E  159  .  20.570  27.807  33.948  1.00 41.52  .    1   1290
160
  ATOM  N  N    ALA E  160  .  18.580  32.439  36.367  1.00 19.72  .    1   1291
160
  ATOM  C  CA   ALA E  160  .  18.946  33.667  37.051  1.00 14.55  .    1   1292
160
  ATOM  C  C    ALA E  160  .  18.152  33.972  38.326  1.00 21.06  .    1   1293
160
  ATOM  O  O    ALA E  160  .  18.562  34.820  39.132  1.00 20.84  .    1   1294
160
  ATOM  C  CB   ALA E  160  .  18.867  34.829  36.075  1.00 19.89  .    1   1295
161
  ATOM  N  N    TYR E  161  .  17.007  33.289  38.483  1.00 14.53  .    1   1296
161
  ATOM  C  CA   TYR E  161  .  16.079  33.412  39.580  1.00 16.63  .    1   1297
161
  ATOM  C  C    TYR E  161  .  16.261  32.372  40.682  1.00 30.25  .    1   1298
161
  ATOM  O  O    TYR E  161  .  15.799  32.575  41.794  1.00 27.38  .    1   1299
161
  ATOM  C  CB   TYR E  161  .  14.621  33.390  39.062  1.00 13.91  .    1   1300
161
  ATOM  C  CG   TYR E  161  .  14.444  34.690  38.325  1.00 16.13  .    1   1301
161
  ATOM  C  CD1  TYR E  161  .  14.810  34.792  36.984  1.00 10.58  .    1   1302
161
  ATOM  C  CD2  TYR E  161  .  14.010  35.820  39.023  1.00 21.01  .    1   1303
161
  ATOM  C  CE1  TYR E  161  .  14.703  35.997  36.301  1.00 14.13  .    1   1304
161
  ATOM  C  CE2  TYR E  161  .  13.918  37.051  38.367  1.00 15.33  .    1   1305
161
  ATOM  C  CZ   TYR E  161  .  14.266  37.108  37.013  1.00 12.94  .    1   1306
161
  ATOM  O  OH   TYR E  161  .  14.146  38.286  36.356  1.00 13.31  .    1   1307
162
  ATOM  N  N    LYS E  162  .  16.920  31.271  40.347  1.00 37.50   1   1   1308
162
  ATOM  C  CA   LYS E  162  .  17.228  30.126  41.207  1.00 43.73   1   1   1309
162
  ATOM  C  C    LYS E  162  .  18.458  30.294  42.094  1.00 37.32   1   1   1310
162
  ATOM  O  O    LYS E  162  .  18.457  29.644  43.177  1.00 38.14   1   1   1311
162
  ATOM  C  CB   LYS E  162  .  17.455  28.904  40.337  1.00 40.25   1   1   1312
162
  ATOM  C  CG   LYS E  162  .  16.335  27.910  40.480  1.00 52.18   1   1   1313
162
  ATOM  C  CD   LYS E  162  .  15.079  28.343  39.749  1.00 49.86   1   1   1314
162
  ATOM  C  CE   LYS E  162  .  14.523  27.251  38.847  1.00 63.85   1   1   1315
162
  ATOM  N  NZ   LYS E  162  .  15.520  26.750  37.886  1.00 58.77   1   1   1316
163
  ATOM  N  N    ASN E  163  .  19.398  31.025  41.679  1.00 38.17   1   1   1317
#163
# TER   .  .    ASN E  163  .    .       .       .      .     .    .    1   1318
165
  HETA  C  C1   NAG S  164  .   6.499  50.988  35.782  1.00  8.40  .    2   1319
165
  HETA  C  C2   NAG S  164  .   4.970  50.850  35.680  1.00  9.95  .    2   1320
165
  HETA  C  C3   NAG S  164  .   4.471  50.923  34.247  1.00  8.02  .    2   1321
165
  HETA  C  C4   NAG S  164  .   5.020  52.221  33.674  1.00 12.51  .    2   1322
165
  HETA  C  C5   NAG S  164  .   6.544  52.113  33.769  1.00  6.32  .    2   1323
165
  HETA  C  C6   NAG S  164  .   7.399  53.152  33.074  1.00 16.08  .    2   1324
165
  HETA  C  C7   NAG S  164  .   3.753  49.600  37.376  1.00 13.73  .    2   1325
165
  HETA  C  C8   NAG S  164  .   3.362  48.234  37.810  1.00  8.71  .    2   1326
165
  HETA  N  N2   NAG S  164  .   4.535  49.635  36.315  1.00  7.22  .    2   1327
165
  HETA  O  O3   NAG S  164  .   3.052  51.024  34.307  1.00 11.78  .    2   1328
165
  HETA  O  O4   NAG S  164  .   4.604  52.346  32.331  1.00 11.96  .    2   1329
165
  HETA  O  O5   NAG S  164  .   6.897  52.172  35.137  1.00  9.13  .    2   1330
165
  HETA  O  O6   NAG S  164  .   6.648  54.340  33.108  1.00 20.15  .    2   1331
165
  HETA  O  O7   NAG S  164  .   3.361  50.614  37.926  1.00 13.10  .    2   1332
166
  HETA  C  C1   AMU S  165  .   9.749  50.449  39.569  1.00  9.35  .    2   1333
166
  HETA  C  C2   AMU S  165  .  10.190  51.296  38.366  1.00  9.65  .    2   1334
166
  HETA  C  C3   AMU S  165  .   8.848  51.763  37.789  1.00  8.55  .    2   1335
166
  HETA  C  C4   AMU S  165  .   8.105  50.533  37.344  1.00  5.51  .    2   1336
166
  HETA  C  C5   AMU S  165  .   7.692  49.700  38.563  1.00  7.36  .    2   1337
166
  HETA  C  C6   AMU S  165  .   7.063  48.412  38.077  1.00  5.72  .    2   1338
166
  HETA  C  C7   AMU S  165  .  12.605  51.459  38.171  1.00 12.78  .    2   1339
166
  HETA  C  C8   AMU S  165  .  13.748  52.374  38.250  1.00  5.31  .    2   1340
166
  HETA  C  C9   AMU S  165  .  10.131  53.399  36.493  1.00  9.39  .    2   1341
166
  HETA  C  C10  AMU S  165  .  11.242  53.466  35.514  1.00 12.75  .    2   1342
166
  HETA  C  C11  AMU S  165  .   9.040  54.443  36.233  1.00  3.05  .    2   1343
166
  HETA  O  O3   AMU S  165  .   9.498  52.123  36.557  1.00  7.07  .    2   1344
166
  HETA  O  O4   AMU S  165  .   6.827  51.206  37.119  1.00  7.12  .    2   1345
166
  HETA  O  O5   AMU S  165  .   8.687  49.503  39.612  1.00  7.44  .    2   1346
166
  HETA  O  O6   AMU S  165  .   8.330  47.893  37.724  1.00  4.10  .    2   1347
166
  HETA  O  O7   AMU S  165  .  12.684  50.300  37.644  1.00 10.10  .    2   1348
166
  HETA  O  O10  AMU S  165  .  11.832  54.557  35.414  1.00 13.97  .    2   1349
166
  HETA  N  N2   AMU S  165  .  11.481  51.770  38.808  1.00  9.42  .    2   1350
167
  ATOM  N  N    ALA S  166  .  11.607  52.383  34.794  1.00 11.50  .    2   1351
167
  ATOM  C  CA   ALA S  166  .  12.702  52.409  33.829  1.00 10.04  .    2   1352
167
  ATOM  C  C    ALA S  166  .  12.229  52.849  32.425  1.00  5.84  .    2   1353
167
  ATOM  O  O    ALA S  166  .  11.019  53.021  32.132  1.00  6.70  .    2   1354
167
  ATOM  C  CB   ALA S  166  .  13.498  51.083  33.763  1.00  8.17  .    2   1355
168
  ATOM  N  N    GLU S  167  .  13.244  52.985  31.556  1.00  8.06  .    2   1356
168
  ATOM  C  CA   GLU S  167  .  13.088  53.344  30.123  1.00 10.24  .    2   1357
168
  ATOM  C  C    GLU S  167  .  13.126  54.856  29.925  1.00 10.46  .    2   1358
168
  ATOM  O  O    GLU S  167  .  12.610  55.376  28.931  1.00 13.05  .    2   1359
168
  ATOM  C  CB   GLU S  167  .  14.213  52.722  29.269  1.00  4.88  .    2   1360
168
  ATOM  C  CG   GLU S  167  .  13.783  52.703  27.812  1.00  3.53  .    2   1361
168
  ATOM  C  CD   GLU S  167  .  14.899  52.094  27.018  1.00  6.48  .    2   1362
168
  ATOM  O  OE1  GLU S  167  .  15.895  51.745  27.577  1.00  6.31  .    2   1363
168
  ATOM  O  OXT  GLU S  167  .  13.714  55.542  30.771  1.00 12.93  .    2   1364
169
  HETA  C  C1   API S  169  .  16.650  52.725  24.587  1.00 10.35  .    2   1365
169
  HETA  C  C2   API S  169  .  15.705  51.535  24.787  1.00  7.75  .    2   1366
169
  HETA  C  C3   API S  169  .  15.086  51.118  23.467  1.00  9.17  .    2   1367
169
  HETA  C  C4   API S  169  .  16.065  50.846  22.342  1.00  6.31  .    2   1368
169
  HETA  C  C5   API S  169  .  16.965  49.708  22.681  1.00  8.50  .    2   1369
169
  HETA  C  C6   API S  169  .  17.738  49.168  21.464  1.00  8.62  .    2   1370
169
  HETA  C  C7   API S  169  .  16.885  48.233  20.633  1.00 12.75  .    2   1371
169
  HETA  O  O1A  API S  169  .  17.838  52.587  24.666  1.00  9.33  .    2   1372
169
  HETA  O  O7A  API S  169  .  16.661  47.076  20.933  1.00 13.44  .    2   1373
169
  HETA  O  O7B  API S  169  .  16.406  48.737  19.530  1.00  8.49  .    2   1374
169
  HETA  N  N2   API S  169  .  14.706  51.986  25.737  1.00  8.24  .    2   1375
169
  HETA  N  N6   API S  169  .  18.835  48.241  21.932  1.00  5.99  .    2   1376
170
  ATOM  N  N    ALA S  170  .  16.130  53.915  24.417  1.00  8.63  .    2   1377
170
  ATOM  C  CA   ALA S  170  .  16.958  55.083  24.235  1.00 24.17  .    2   1378
170
  ATOM  C  C    ALA S  170  .  17.335  55.218  22.790  1.00 32.54  .    2   1379
170
  ATOM  O  O    ALA S  170  .  16.693  54.552  21.946  1.00 27.41  .    2   1380
170
  ATOM  C  CB   ALA S  170  .  16.321  56.394  24.733  1.00 30.20  .    2   1381
170
  ATOM  O  OXT  ALA S  170  .  18.286  55.960  22.546  1.00 18.81  .    2   1382
#170
# TER   .  .    ALA S  170  .    .       .       .      .     .    .    2   1383
. HETA  O  OB1  SEO .  174  .   3.253  32.645  30.782  1.00 36.57  .    3   1384
. HETA  C  CB1  SEO .  174  .   2.094  33.449  31.071  1.00 26.58  .    3   1385
. HETA  C  CB   SEO .  174  .   0.951  32.578  31.669  1.00 53.32  .    3   1386
. HETA  S  SG   SEO .  174  .   0.664  32.875  33.436  1.00 68.58  .    3   1387
. HETA  O  O    HOH .  175  .  21.918  51.754  39.049  1.00 44.89  .    4   1388
. HETA  O  O    HOH .  176  .  16.989  33.072  34.253  1.00 18.14  .    4   1389
. HETA  O  O    HOH .  177  .   5.676  23.778  25.247  1.00  9.23  .    4   1390
. HETA  O  O    HOH .  178  .  -4.284  56.514  40.529  1.00 53.40  .    4   1391
. HETA  O  O    HOH .  179  .   1.685  46.064  44.632  1.00 13.16  .    4   1392
. HETA  O  O    HOH .  180  .  21.984  39.554  38.004  1.00 42.65  .    4   1393
. HETA  O  O    HOH .  181  .   5.322  28.884  21.782  1.00 32.88  .    4   1394
. HETA  O  O    HOH .  182  .   1.505  53.565  35.363  1.00 25.23  .    4   1395
. HETA  O  O    HOH .  183  .  -6.028  40.346  38.538  1.00 51.16  .    4   1396
. HETA  O  O    HOH .  184  .  -4.344  42.600  54.789  1.00 19.32  .    4   1397
. HETA  O  O    HOH .  185  .  -7.944  41.968  38.732  1.00 49.44  .    4   1398
. HETA  O  O    HOH .  186  .  -2.699  35.954  45.221  1.00 38.45  .    4   1399
. HETA  O  O    HOH .  187  .   7.603  27.994  43.327  1.00 51.68  .    4   1400
. HETA  O  O    HOH .  188  .  21.854  55.928  31.838  1.00 38.55  .    4   1401
. HETA  O  O    HOH .  189  .   1.925  46.012  41.926  1.00 10.43  .    4   1402
. HETA  O  O    HOH .  190  .  16.611  51.422  18.460  1.00 26.55  .    4   1403
. HETA  O  O    HOH .  191  .   9.995  61.475  42.387  1.00 33.73  .    4   1404
. HETA  O  O    HOH .  192  .  16.249  59.388  44.120  1.00 46.86  .    4   1405
. HETA  O  O    HOH .  193  .   4.245  34.934  16.272  1.00 31.79  .    4   1406
. HETA  O  O    HOH .  194  .  24.837  36.846  24.279  1.00 26.17  .    4   1407
. HETA  O  O    HOH .  195  .   4.511  33.005  33.623  1.00 17.60  .    4   1408
. HETA  O  O    HOH .  196  .  -4.944  55.080  56.304  1.00 43.77  .    4   1409
. HETA  O  O    HOH .  197  .  11.744  52.617  24.942  1.00  1.68  .    4   1410
. HETA  O  O    HOH .  200  .   6.419  59.104  31.519  1.00 32.35  .    4   1411
. HETA  O  O    HOH .  202  .  -5.785  49.103  34.959  1.00 57.14  .    4   1412
. HETA  O  O    HOH .  203  .  -2.481  35.640  41.849  1.00 50.82  .    4   1413
. HETA  O  O    HOH .  204  .  10.176  47.806  43.488  1.00 17.67  .    4   1414
. HETA  O  O    HOH .  206  .   5.501  52.982  28.248  1.00 14.30  .    4   1415
. HETA  O  O    HOH .  207  .  12.492  48.295  39.908  1.00 18.12  .    4   1416
. HETA  O  O    HOH .  208  .  12.271  44.014  33.212  1.00  8.24  .    4   1417
. HETA  O  O    HOH .  209  .  20.382  56.064  40.553  1.00 49.34  .    4   1418
. HETA  O  O    HOH .  211  .  21.115  38.501  40.018  1.00 32.82  .    4   1419
. HETA  O  O    HOH .  212  .  16.473  60.278  17.083  1.00 37.17  .    4   1420
. HETA  O  O    HOH .  213  .  11.174  29.613  22.016  1.00 15.95  .    4   1421
. HETA  O  O    HOH .  214  .  10.065  32.357  15.682  1.00 36.83  .    4   1422
. HETA  O  O    HOH .  215  .  -9.574  46.190  30.904  1.00 30.93  .    4   1423
. HETA  O  O    HOH .  217  .  20.457  28.949  21.289  1.00 49.93  .    4   1424
. HETA  O  O    HOH .  223  .   3.276  28.223  37.120  1.00 19.76  .    4   1425
. HETA  O  O    HOH .  225  .  10.749  54.347  27.410  1.00 18.32  .    4   1426
. HETA  O  O    HOH .  226  .  -0.098  34.581  22.773  0.50  3.62  .    4   1427
. HETA  O  O    HOH .  229  .  12.910  49.291  43.703  1.00 36.17  .    4   1428
. HETA  O  O    HOH .  235  .  21.053  32.066  20.459  1.00 43.51  .    4   1429
. HETA  O  O    HOH .  236  .  13.898  51.259  46.330  1.00 39.93  .    4   1430
. HETA  O  O    HOH .  238  .  21.172  30.669  24.381  1.00 36.70  .    4   1431
. HETA  O  O    HOH .  239  .   1.689  54.936  30.704  1.00 61.70  .    4   1432
. HETA  O  O    HOH .  240  .  -3.266  33.616  43.993  1.00 45.49  .    4   1433
. HETA  O  O    HOH .  242  .  -4.024  50.804  30.726  1.00 38.46  .    4   1434
. HETA  O  O    HOH .  244  .   5.749  34.088  46.467  1.00 58.36  .    4   1435
. HETA  O  O    HOH .  245  .  18.464  36.004  42.725  1.00 34.65  .    4   1436
. HETA  O  O    HOH .  247  .  13.599  53.517  48.833  1.00 55.23  .    4   1437
. HETA  O  O    HOH .  249  .  23.918  41.228  29.979  1.00 23.57  .    4   1438
. HETA  O  O    HOH .  250  .  26.371  43.177  26.850  1.00 44.17  .    4   1439
. HETA  O  O    HOH .  251  .  25.395  45.275  24.248  1.00 33.72  .    4   1440
. HETA  O  O    HOH .  253  .   7.470  43.276  16.251  1.00 27.55  .    4   1441
. HETA  O  O    HOH .  254  .   3.174  52.497  28.167  1.00 14.96  .    4   1442
. HETA  O  O    HOH .  256  .  -3.195  45.286  15.248  1.00 48.43  .    4   1443
. HETA  O  O    HOH .  258  .   7.694  56.873  52.963  1.00 32.72  .    4   1444
. HETA  O  O    HOH .  263  .  13.831  45.501  44.305  1.00 35.59  .    4   1445
. HETA  O  O    HOH .  265  .   1.450  49.953  29.086  1.00 37.73  .    4   1446
. HETA  O  O    HOH .  268  .  -0.005  42.366  15.014  1.00 40.57  .    4   1447
. HETA  O  O    HOH .  270  .  14.384  56.317  26.942  1.00 60.70  .    4   1448
. HETA  O  O    HOH .  273  .   2.616  29.379  34.236  1.00 25.41  .    4   1449
. HETA  O  O    HOH .  274  .   1.697  47.215  34.392  1.00 16.22  .    4   1450
. HETA  O  O    HOH .  275  .   9.198  53.496  29.739  1.00 16.09  .    4   1451
. HETA  O  O    HOH .  276  .   9.369  49.225  17.403  1.00 36.70  .    4   1452
. HETA  O  O    HOH .  280  .   1.225  52.243  38.458  1.00 21.70  .    4   1453
. HETA  O  O    HOH .  281  .   1.918  51.865  30.338  1.00 20.46  .    4   1454
. HETA  O  O    HOH .  283  .   6.460  36.008  48.228  1.00 59.48  .    4   1455
. HETA  O  O    HOH .  285  .  13.681  43.670  47.034  1.00 58.08  .    4   1456
. HETA  O  O    HOH .  289  .  -0.365  49.611  22.915  1.00 21.11  .    4   1457
. HETA  O  O    HOH .  290  .  10.657  33.770  18.735  1.00 11.70  .    4   1458
. HETA  O  O    HOH .  293  .  20.574  31.296  17.786  1.00 59.75  .    4   1459
. HETA  O  O    HOH .  299  .   2.728  47.906  32.406  1.00 25.80  .    4   1460
. HETA  O  O    HOH .  300  .  28.845  49.794  29.176  1.00 30.03  .    4   1461
. HETA  O  O    HOH .  301  .   5.997  42.718  14.583  1.00 50.39  .    4   1462
. HETA  O  O    HOH .  302  .   5.719  29.477  18.376  1.00 62.75  .    4   1463
. HETA  O  O    HOH .  303  .  18.032  53.383  38.784  1.00 15.71  .    4   1464
. HETA  O  O    HOH .  304  .  14.199  50.273  41.514  1.00 16.25  .    4   1465
. HETA  O  O    HOH .  306  .  11.114  57.972  29.440  1.00 35.20  .    4   1466
. HETA  O  O    HOH .  311  .  21.878  35.102  18.258  1.00 22.71  .    4   1467
. HETA  O  O    HOH .  316  .  26.954  43.889  40.827  1.00 57.55  .    4   1468
. HETA  O  O    HOH .  317  .  -1.256  43.923  56.152  1.00 42.86  .    4   1469
. HETA  O  O    HOH .  320  .  -7.805  40.780  40.692  1.00 34.38  .    4   1470
. HETA  O  O    HOH .  321  .  21.642  54.592  36.941  1.00 46.40  .    4   1471
. HETA  O  O    HOH .  324  .  20.274  47.641  19.729  1.00 10.76  .    4   1472
. HETA  O  O    HOH .  326  .  -5.698  49.001  30.222  1.00 33.19  .    4   1473
. HETA  O  O    HOH .  329  .   6.297  31.457  32.543  1.00 31.96  .    4   1474
. HETA  O  O    HOH .  330  .   1.835  54.722  26.893  1.00 29.62  .    4   1475
. HETA  O  O    HOH .  332  .  -1.097  48.651  62.747  1.00 36.36  .    4   1476
. HETA  O  O    HOH .  333  .  -4.811  59.539  56.055  1.00 37.56  .    4   1477
. HETA  O  O    HOH .  334  .  -0.892  54.684  40.961  1.00 38.01  .    4   1478
. HETA  O  O    HOH .  376  .  -0.406  34.268  27.581  0.50  2.47  .    4   1479
. HETA  O  O    HOH .  377  .  26.192  40.632  32.230  1.00 61.37  .    4   1480
. HETA  O  O    HOH .  378  .   1.366  67.674  45.496  1.00 48.00  .    4   1481
. HETA  O  O    HOH .  379  .  -3.753  53.112  56.156  1.00 23.50  .    4   1482
. HETA  O  O    HOH .  381  .   6.236  55.184  23.855  1.00 57.82  .    4   1483
. HETA  O  O    HOH .  391  .  27.045  50.426  31.632  1.00 55.76  .    4   1484
. HETA  O  O    HOH .  394  .   7.106  26.875  25.586  1.00 28.67  .    4   1485
. HETA  O  O    HOH .  397  .  13.583  53.510  19.958  1.00 35.38  .    4   1486
. HETA  O  O    HOH .  398  .   6.729  53.128  21.414  1.00 37.56  .    4   1487
. HETA  O  O    HOH .  403  .  16.659  62.387  28.815  1.00 39.73  .    4   1488
. HETA  O  O    HOH .  407  .  22.030  35.393  10.761  1.00 54.22  .    4   1489
. HETA  O  O    HOH .  434  .   4.337  56.267  54.137  1.00 42.28  .    4   1490
. HETA  O  O    HOH .  435  .  -0.352  62.231  36.929  1.00 47.91  .    4   1491
. HETA  O  O    HOH .  436  .  21.074  26.449  31.618  1.00 64.59  .    4   1492
. HETA  O  O    HOH .  441  .  14.246  43.896  36.181  0.50 10.66  .    4   1493
. HETA  O  O    HOH .  442  .  12.861  45.012  37.611  0.50 12.48  .    4   1494
. HETA  O  O    HOH .  443  .  10.959  43.979  36.876  0.50  8.38  .    4   1495
. HETA  O  O    HOH .  444  .  19.417  46.715  39.015  0.50 11.68  .    4   1496
. HETA  O  O    HOH .  445  .  19.829  48.507  40.484  0.50 17.44  .    4   1497
. HETA  O  O    HOH .  446  .  22.737  48.422  40.372  0.50 17.34  .    4   1498
. HETA  O  O    HOH .  451  .  -5.617  45.440  35.123  1.00 24.52  .    4   1499
. HETA  O  O    HOH .  453  .  23.932  29.684  21.981  1.00 53.76  .    4   1500
. HETA  O  O    HOH .  454  .   3.403  60.718  36.918  1.00 31.61  .    4   1501
. HETA  O  O    HOH .  455  .   9.783  56.101  32.706  1.00 26.11  .    4   1502
. HETA  O  O    HOH .  456  .  12.769  56.348  33.570  1.00 19.46  .    4   1503
. HETA  O  O    HOH .  457  .  22.913  34.467  14.089  1.00 34.34  .    4   1504
. HETA  O  O    HOH .  473  .  14.355  61.810  39.151  1.00 41.09  .    4   1505
. HETA  O  O    HOH .  477  .  -3.362  49.110  38.923  1.00 44.61  .    4   1506
. HETA  O  O    HOH .  478  .  17.576  61.282  40.831  1.00 55.72  .    4   1507
. HETA  O  O    HOH .  488  .  11.599  27.797  28.110  1.00 25.96  .    4   1508
. HETA  O  O    HOH .  489  .   8.327  34.540  44.726  1.00 34.14  .    4   1509
. HETA  O  O    HOH .  490  .   9.421  47.333  47.120  1.00 24.83  .    4   1510
. HETA  O  O    HOH .  491  .  25.415  48.663  27.953  1.00 25.04  .    4   1511
. HETA  O  O    HOH .  493  .   6.148  55.436  28.815  1.00 44.76  .    4   1512
. HETA  O  O    HOH .  495  .   1.772  31.772  28.847  1.00 32.16  .    4   1513
. HETA  O  O    HOH .  496  .   0.529  49.398  35.457  1.00 36.82  .    4   1514
. HETA  O  O    HOH .  497  .  -1.455  50.119  31.348  1.00 30.01  .    4   1515
. HETA  O  O    HOH .  498  .  15.576  59.087  24.595  1.00 54.60  .    4   1516
. HETA  O  O    HOH .  512  .   5.734  28.898  33.778  1.00 46.56  .    4   1517
. HETA  O  O    HOH .  513  .  17.035  59.856  37.469  1.00 39.91  .    4   1518
. HETA  O  O    HOH .  514  .  16.156  55.877  45.990  1.00 54.90  .    4   1519
. HETA  O  O    HOH .  515  .  -6.370  57.622  57.345  1.00 35.57  .    4   1520
. HETA  O  O    HOH .  517  .  20.423  37.509  13.445  1.00 39.60  .    4   1521
. HETA  O  O    HOH .  532  .  -4.207  60.029  38.871  1.00 51.80  .    4   1522
. HETA  O  O    HOH .  533  .  17.543  62.724  35.404  1.00 62.39  .    4   1523
. HETA  O  O    HOH .  534  .  12.543  55.323  24.357  1.00 63.36  .    4   1524
. HETA  O  O    HOH .  537  .  21.146  28.302  40.117  1.00 54.54  .    4   1525
. HETA  O  O    HOH .  538  .  -2.195  60.129  52.081  1.00 62.52  .    4   1526
. HETA  O  O    HOH .  542  .  18.284  58.084  35.183  1.00 46.57  .    4   1527



####################
#                  #
# DATABASE_2       #
#                  #
####################


_database_2.database_id			PDB 
_database_2.database_code		148L 



####################
#                  #
# DATABASE_PDB_REV #
#                  #
####################



loop_
_database_PDB_rev.date_original
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
_database_PDB_rev.status
_database_PDB_rev.replaced_by
_database_PDB_rev.replaces
 1993-10-27   1  1994-04-30  0 . . .



####################
#                  #
# STRUCT_BIOL      #
#                  #
####################



loop_
_struct_biol.id
_struct_biol.details
 148L 'HYDROLASE(O-GLYCOSYL)                   ' 
    E   . 
    S   . 

loop_
_struct_biol_gen.biol_id
_struct_biol_gen.asym_id
_struct_biol_gen.symmetry
_struct_biol_gen.details
 148L      E   1_555   .
 148L      S   1_555   .
 148L    SEO   1_555   .
 148L    HOH   1_555   .
    E      E   1_555   .
    S      S   1_555   .



##############################
#                            #
# STRUCT_CONN_TYPE           #
#                            #
##############################



loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
  .     'unknown bond type from PDB entry' ?
saltbr  'salt bridge from PDB entry'       ?
hydrog  'hydrogen bond from PDB entry'     ?



##############################
#                            #
# STRUCT_CONN                #
#                            #
##############################



loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_comp_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_auth_seq_id
_struct_conn.ptnr1_label_atom_id
_struct_conn.ptnr1_label_alt_id
_struct_conn.ptnr1_role
_struct_conn.ptnr1_symmetry
_struct_conn.ptnr2_label_comp_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_auth_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.ptnr1_atom_site_id
_struct_conn.ptnr1_label_seq_id
_struct_conn.ptnr2_atom_site_id
_struct_conn.ptnr2_label_seq_id
     1      . GLU E   26   CD  . .    .    GLU E   26   OE2 . .    .   
     235              26          237              26
     2      . GLU E   26   OE2 . .    .    AMU S  165   C1  . .    .   
     237              26         1333             166
     3      . NAG S  164   C1  . .    .    NAG S  164   C2  . .    .   
    1319             165         1320             165
     4      . NAG S  164   C1  . .    .    NAG S  164   O5  . .    .   
    1319             165         1330             165
     5      . NAG S  164   C1  . .    .    AMU S  165   O4  . .    .   
    1319             165         1345             166
     6      . NAG S  164   C2  . .    .    NAG S  164   C3  . .    .   
    1320             165         1321             165
     7      . NAG S  164   C2  . .    .    NAG S  164   N2  . .    .   
    1320             165         1327             165
     8      . NAG S  164   C3  . .    .    NAG S  164   C4  . .    .   
    1321             165         1322             165
     9      . NAG S  164   C3  . .    .    NAG S  164   O3  . .    .   
    1321             165         1328             165
    10      . NAG S  164   C4  . .    .    NAG S  164   C5  . .    .   
    1322             165         1323             165
    11      . NAG S  164   C4  . .    .    NAG S  164   O4  . .    .   
    1322             165         1329             165
    12      . NAG S  164   C5  . .    .    NAG S  164   C6  . .    .   
    1323             165         1324             165
    13      . NAG S  164   C5  . .    .    NAG S  164   O5  . .    .   
    1323             165         1330             165
    14      . NAG S  164   C6  . .    .    NAG S  164   O6  . .    .   
    1324             165         1331             165
    15      . NAG S  164   C7  . .    .    NAG S  164   C8  . .    .   
    1325             165         1326             165
    16      . NAG S  164   C7  . .    .    NAG S  164   N2  . .    .   
    1325             165         1327             165
    17      . NAG S  164   C7  . .    .    NAG S  164   O7  . .    .   
    1325             165         1332             165
    18      . AMU S  165   C1  . .    .    AMU S  165   C2  . .    .   
    1333             166         1334             166
    19      . AMU S  165   C1  . .    .    AMU S  165   O5  . .    .   
    1333             166         1346             166
    20      . AMU S  165   C2  . .    .    AMU S  165   C3  . .    .   
    1334             166         1335             166
    21      . AMU S  165   C2  . .    .    AMU S  165   N2  . .    .   
    1334             166         1350             166
    22      . AMU S  165   C3  . .    .    AMU S  165   C4  . .    .   
    1335             166         1336             166
    23      . AMU S  165   C3  . .    .    AMU S  165   O3  . .    .   
    1335             166         1344             166
    24      . AMU S  165   C4  . .    .    AMU S  165   C5  . .    .   
    1336             166         1337             166
    25      . AMU S  165   C4  . .    .    AMU S  165   O4  . .    .   
    1336             166         1345             166
    26      . AMU S  165   C5  . .    .    AMU S  165   C6  . .    .   
    1337             166         1338             166
    27      . AMU S  165   C5  . .    .    AMU S  165   O5  . .    .   
    1337             166         1346             166
    28      . AMU S  165   C6  . .    .    AMU S  165   O6  . .    .   
    1338             166         1347             166
    29      . AMU S  165   C7  . .    .    AMU S  165   C8  . .    .   
    1339             166         1340             166
    30      . AMU S  165   C7  . .    .    AMU S  165   O7  . .    .   
    1339             166         1348             166
    31      . AMU S  165   C7  . .    .    AMU S  165   N2  . .    .   
    1339             166         1350             166
    32      . AMU S  165   C10 . .    .    AMU S  165   C9  . .    .   
    1342             166         1341             166
    33      . AMU S  165   C11 . .    .    AMU S  165   C9  . .    .   
    1343             166         1341             166
    34      . AMU S  165   C9  . .    .    AMU S  165   O3  . .    .   
    1341             166         1344             166
    35      . AMU S  165   C10 . .    .    AMU S  165   O10 . .    .   
    1342             166         1349             166
    36      . AMU S  165   C10 . .    .    ALA S  166   N   . .    .   
    1342             166         1351             167
    37      . ALA S  166   CA  . .    .    ALA S  166   N   . .    .   
    1352             167         1351             167
    38      . GLU S  167   CD  . .    .    GLU S  167   CG  . .    .   
    1362             168         1361             168
    39      . GLU S  167   CD  . .    .    GLU S  167   OE1 . .    .   
    1362             168         1363             168
    40      . GLU S  167   CD  . .    .    API S  169   N2  . .    .   
    1362             168         1375             169
    41      . API S  169   C1  . .    .    API S  169   C2  . .    .   
    1365             169         1366             169
    42      . API S  169   C1  . .    .    API S  169   O1A . .    .   
    1365             169         1372             169
    43      . API S  169   C1  . .    .    ALA S  170   N   . .    .   
    1365             169         1377             170
    44      . API S  169   C2  . .    .    API S  169   C3  . .    .   
    1366             169         1367             169
    45      . API S  169   C2  . .    .    API S  169   N2  . .    .   
    1366             169         1375             169
    46      . API S  169   C3  . .    .    API S  169   C4  . .    .   
    1367             169         1368             169
    47      . API S  169   C4  . .    .    API S  169   C5  . .    .   
    1368             169         1369             169
    48      . API S  169   C5  . .    .    API S  169   C6  . .    .   
    1369             169         1370             169
    49      . API S  169   C6  . .    .    API S  169   C7  . .    .   
    1370             169         1371             169
    50      . API S  169   C6  . .    .    API S  169   N6  . .    .   
    1370             169         1376             169
    51      . API S  169   C7  . .    .    API S  169   O7A . .    .   
    1371             169         1373             169
    52      . API S  169   C7  . .    .    API S  169   O7B . .    .   
    1371             169         1374             169
    53      . ALA S  170   CA  . .    .    ALA S  170   N   . .    .   
    1378             170         1377             170
    54      . SEO .  174   CB1 . .    .    SEO .  174   OB1 . .    .   
    1385              .          1384              . 
    55      . SEO .  174   CB  . .    .    SEO .  174   CB1 . .    .   
    1386              .          1385              . 
    56      . SEO .  174   CB  . .    .    SEO .  174   SG  . .    .   
    1386              .          1387              . 



####################
#                  #
# STRUCT_CONF      #
#                  #
####################



loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P      'From PDB'   . 
 TURN_P      'From PDB'   . 

loop_ 
_struct_conf.id
_struct_conf.conf_type_id
_struct_conf.beg_label_comp_id
_struct_conf.beg_label_asym_id
_struct_conf.beg_auth_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_auth_seq_id
_struct_conf.details
_struct_conf.beg_label_seq_id
_struct_conf.end_label_seq_id
helix_H1  HELX_RH_AL_P ILE E    3  GLU E   11  'RIGHT-HANDED ALPHA HELIX'
                                3          11
helix_H2  HELX_RH_AL_P LEU E   39  ILE E   50  'RIGHT-HANDED ALPHA HELIX'
                               39          50
helix_H3  HELX_RH_AL_P LYS E   60  ARG E   80  'RIGHT-HANDED ALPHA HELIX'
                               60          80
helix_H4  HELX_RH_AL_P ALA E   82  SER E   90  'RIGHT-HANDED ALPHA HELIX'
                               82          90
helix_H5  HELX_RH_AL_P ALA E   93  MET E  106  'RIGHT-HANDED ALPHA HELIX'
                               93         106
helix_H6  HELX_RH_AL_P GLU E  108  GLY E  113  'RIGHT-HANDED ALPHA HELIX'
                              108         113
helix_H7  HELX_RH_AL_P THR E  115  GLN E  123  'RIGHT-HANDED ALPHA HELIX'
                              115         123
helix_H8  HELX_RH_AL_P TRP E  126  ALA E  134  'RIGHT-HANDED ALPHA HELIX'
                              126         134
helix_H9  HELX_RH_AL_P ARG E  137  GLN E  141  'RIGHT-HANDED ALPHA HELIX'
                              137         141
helix_H10 HELX_RH_AL_P PRO E  143  THR E  155  'RIGHT-HANDED ALPHA HELIX'
                              143         155
turn_T1   TURN_P       ASP E   20  GLY E   23  ''
                               20          23
turn_T2   TURN_P       THR E   54  VAL E   57  ''
                               54          57



########################
#                      #
# PUBL_MANUSCRIPT_INCL #
#                      #
########################



loop_
_publ_manuscript_incl.entry_id
_publ_manuscript_incl.extra_item
_publ_manuscript_incl.extra_info
_publ_manuscript_incl.extra_defn

   148L
  '_struct_conn.ptnr1_atom_site_id'
      '_atom_site.id of partner 1 of structure connection'
      no

   148L
  '_struct_conn.ptnr2_atom_site_id'
      '_atom_site.id of partner 2 of structure connection'
      no

###############################################
# This file was converted automatically from  #
# PDB format to mmCIF format by the program   #
# pdb2cif version 2.3.7           07 Mar 1999 #
#                    by                       #
#   Phil Bourne, Herbert J. Bernstein and     #
#            Frances C. Bernstein             #
#                                             #
# This work was supported in part by IUCr     #
# (for HJB), US NSF, PHS, NIH, NCRR, NIGMS,   #
# NLM and DOE (for FCB prior to 1998), and    #
# and NSFgrant no. BIR 9310154 (for PEB)      #
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#                      /software/pdb2cif or   #
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# http://ndbserver.rutgers.edu/mmcif          #
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#    P. E. Bourne CIF Applications. VIII.     #
#    pdb2cif: Translating PDB Entries into    #
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# REMARK records parsed 	=     59;# specified by PDB 	=     59
# FTNOTE records parsed 	=      5;# specified by PDB 	=      5
# HET records parsed 		=      4;# specified by PDB 	=      4
# HELIX records parsed 		=     10;# specified by PDB 	=     10
# SHEET records parsed 		=      0;# specified by PDB 	=      0
# TURN records parsed 		=      2;# specified by PDB 	=      2
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=   1525;# specified by PDB 	=   1525
# TER records parsed 		=      2;# specified by PDB 	=      2
# CONECT records parsed 	=     52;# specified by PDB 	=     52
# SEQRES records parsed 	=     14;# specified by PDB 	=     14
# Total of   1701 records processed from PDB file
#=# DATABASE_PDB_REMARK: Only text in columns 12-70 retained
#=# PUBL_MANUSCRIPT_INCL: Tokens _struct_conn.ptnrn_atom_site_id used
