mmCIF - Complete Example - 2CPK

Last Update Nov. 08, 1995
CIF Editor


###############################################
#                                             #
# Converted from PDB format to CIF format by  #
# pdb2cif version 1.0.9-alpha      2 Nov 95   #
# by Phil Bourne and Herbert J. Bernstein     #
# *************    WARNING   **************** #
# *                                         * #
# * THIS IS A TEST VERSION USE WITH CAUTION * #
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# ******************************************* #
# Please report problems to yaya@aip.org      #
#                                             #
###############################################
#
#  Current major limitations:
#
#  When PDB entries have a blank chain identifier, the current version
#  of the code assigns "." for the corresponding _struct_asym.id.  This
#  is not a desirable choice.   Better approaches are under discussion.
#  Comments appreciated.
#
#  This version of pdb2cif will not run with all versions of awk, because
#  of the use of functions and a call to system.  When the code stabilizes,
#  versions for older awks will be made from this one.  Until then, if
#  you have trouble with /bin/awk, we would suggest using the gnu version
#  of awk, gawk.
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###########################################################################
data_2CPK

_chemical.name_common 
;    $C-/AMP$-DEPENDENT PROTEIN KINASE (E.C.2.7.1.37) ($C/APK$)  
   (CATALYTIC SUBUNIT)                                        
; 
_chemical.compound_source 
; RECOMBINANT MOUSE (MUS $MUSCULUS) "ALPHA" ISOENZYME          
 EXPRESSED IN (ESCHERICHIA $ COLI)                           
; 




########################
#                      #
# AUDIT_CONTACT_AUTHOR #
#                      #
########################


_audit_contact_author.name  'D.R.Knighton'



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


loop_ 
_audit_author.name 
'J.Zheng' 
'L.F.Ten Eyck' 
'V.A.Ashford' 
'N.-h.Xuong' 
'S.S.Taylor' 
'J.M.Sowadski' 

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_coden_ASTM
_citation.journal_coden_ISSN
_citation.journal_coden_PDB
_citation.book_title
_citation.book_publisher
_citation.book_coden_ISBN
_citation.details
 
  1       no
; CRYSTAL STRUCTURE OF THE CATALYTIC SUBUNIT OF      
  CYCLIC ADENOSINE MONOPHOSPHATE-*DEPENDENT PROTEIN  
  KINASE                                             
;
 US 'SCIENCE                     '  253  ?     407   1991 
'SCIEAS         ' '0036-8075                ' ? ? ? ? ?
 
  2       no
; STRUCTURE OF A PEPTIDE INHIBITOR BOUND TO THE      
  CATALYTIC SUBUNIT OF CYCLIC ADENOSINE              
  MONOPHOSPHATE-*DEPENDENT PROTEIN KINASE            
;
 US 'SCIENCE                     '  253  ?     414   1991 
'SCIEAS         ' '0036-8075                ' ? ? ? ? ?
 
  3       no
; EXPRESSION OF THE CATALYTIC SUBUNIT OF             
  $C/AMP$-DEPENDENT PROTEIN KINASE IN ESCHERICHIA    
  $COLI                                              
;
 US 'J.BIOL.CHEM.                '  264  ?   20940   1989 
'JBCHA3         ' '0021-9258                ' ? ? ? ? ?

loop_
_citation_author.citation_id
_citation_author.name
   1       'D.R.KNIGHTON' 
   1       'J.ZHENG' 
   1       'L.F.TEN *EYCK' 
   1       'N.-H.XUONG' 
   1       'S.S.TAYLOR' 
   1       'J.M.SOWADSKI' 
   2       'D.R.KNIGHTON' 
   2       'J.ZHENG' 
   2       'L.F.TEN *EYCK' 
   2       'N.-H.XUONG' 
   2       'S.S.TAYLOR' 
   2       'J.M.SOWADSKI' 
   3       'L.W.SLICE' 
   3       'S.S.TAYLOR' 

_reflns.d_resolution_high         2.7 

loop_
_database_PDB_remark.id
_database_PDB_remark.text
  3
;                                                              
 REFINEMENT. MOLECULAR DYNAMICS REFINEMENT BY                 
  THE METHOD OF A. BRUNGER, J. KURIYAN, AND M. KARPLUS        
  (PROGRAM *XPLOR*, V. 3.0).  THE R VALUE IS 0.18 FOR         
  REFLECTIONS IN THE RESOLUTION RANGE 10.0 TO 2.7 ANGSTROMS   
  WITH FOBS .GT. 2.0*SIGMA(FOBS).  THE RMS DEVIATION FROM     
  IDEALITY OF THE BOND LENGTHS IS 0.018 ANGSTROMS.  THE RMS   
  DEVIATION FROM IDEALITY OF THE BOND ANGLES IS 3.6 DEGREES.  
;

  4
;                                                              
 SECONDARY STRUCTURE ASSIGNMENTS IN THIS ENTRY WERE DONE BY   
 THE USE OF PROGRAM *DSSP* OF W.KABSCH AND C.SANDER.  THESE   
 ASSIGNMENTS DIFFER IN SOME CASES FROM THOSE REPORTED IN THE  
 PAPERS CITED AS REFERENCES 1 AND 2 ABOVE, WHICH WERE         
 DERIVED FROM VISUAL INSPECTION.                              
;

  5
;                                                              
 THERE IS NO ELECTRON DENSITY FOR THE 14 N-TERMINAL RESIDUES  
 OF THE CATALYTIC SUBUNIT, WHICH ARE PRESUMED DISORDERED.     
;

  6
;                                                              
 THE TWO C-TERMINAL RESIDUES (HIS I 23 AND ASP I 24) OF THE   
 PEPTIDE INHIBITOR HAVE POOR ELECTRON DENSITY.                
;

  7
;                                                              
 RESIDUES SER E 139, THR E 197, AND SER E 338 ARE             
 PHOSPHORYLATED.  THE PHOSPHATE GROUPS ARE PRESENTED ON       
 *HETATM* RECORDS AT THE END OF THE CHAIN.                    
;

  8
;                                                              
 RESIDUE GLY 52 HAS VERY WEAK ELECTRON DENSITY COMPARED TO    
 ITS CONNECTED NEIGHBORING RESIDUES.                          
; 


loop_ 
_struct_conf_type.id
_struct_conf_type.criteria
_struct_conf_type.reference
 HELX_RH_AL_P      'From PDB'   . 
 HELX_RH_3T_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_label_seq_id
_struct_conf.end_label_comp_id
_struct_conf.end_label_asym_id
_struct_conf.end_label_seq_id
_struct_conf.details
helix_A   HELX_RH_AL_P LYS E   16  GLU E   31  'RIGHT-HANDED ALPHA HELIX'
helix_AB  HELX_RH_3T_P LEU E   40  GLN E   42  'NOT NOTED IN REF 1'
helix_B   HELX_RH_AL_P LYS E   76  LYS E   81  'RIGHT-HANDED ALPHA HELIX'
helix_C   HELX_RH_AL_P ILE E   85  ALA E   97  'RIGHT-HANDED ALPHA HELIX'
helix_D   HELX_RH_AL_P MET E  128  ILE E  135  'RIGHT-HANDED ALPHA HELIX'
helix_E   HELX_RH_AL_P GLU E  140  SER E  159  'RIGHT-HANDED ALPHA HELIX'
helix_EF0 HELX_RH_3T_P PRO E  169  ASN E  171  'NOT NOTED IN REF 1'
helix_EF1 HELX_RH_3T_P PRO E  202  TYR E  204  'NOT NOTED IN REF 1'
helix_EF2 HELX_RH_AL_P PRO E  207  ILE E  210  'NOT NOTED IN REF 1'
helix_F   HELX_RH_AL_P ALA E  218  ALA E  233  'RIGHT-HANDED ALPHA HELIX'
helix_G   HELX_RH_AL_P PRO E  243  SER E  252  'RIGHT-HANDED ALPHA HELIX'
helix_H   HELX_RH_AL_P SER E  263  LEU E  272  'RIGHT-HANDED ALPHA HELIX'
helix_HI  HELX_RH_3T_P LEU E  277  LYS E  279  'NOT NOTED IN REF 1'
helix_I   HELX_RH_AL_P ASN E  289  LYS E  292  'RIGHT-HANDED ALPHA HELIX'
helix_IJ  HELX_RH_3T_P LYS E  295  THR E  299  'NOT NOTED IN REF 1'
helix_J   HELX_RH_AL_P TRP E  302  TYR E  306  'RIGHT-HANDED ALPHA HELIX'
helix_IA  HELX_RH_AL_P THR I    6  ILE I   11  'INHIBITOR N-TERMINAL HELIX'

_cell.length_a           73.620 
_cell.length_b           76.520 
_cell.length_c           80.140 
_cell.angle_alpha        90.000 
_cell.angle_beta         90.000 
_cell.angle_gamma        90.000 
_cell.volume            451460.9 
_cell.details         ? 
_cell.Z_PDB                 4 

_symmetry.space_group_name_H-M   ' P 21 21 21' 




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



loop_
_struct_conn_type.id
_struct_conn_type.criteria
_struct_conn_type.reference
  .     'unknown bond type from PDB file' ?
saltbr  'defined by user in PDB file'     ?
hydrog  'defined by user in PDB file'     ?



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



loop_
_struct_conn.id
_struct_conn.conn_type_id
_struct_conn.ptnr1_label_res_id
_struct_conn.ptnr1_label_asym_id
_struct_conn.ptnr1_label_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_res_id
_struct_conn.ptnr2_label_asym_id
_struct_conn.ptnr2_label_seq_id
_struct_conn.ptnr2_label_atom_id
_struct_conn.ptnr2_label_alt_id
_struct_conn.ptnr2_role
_struct_conn.ptnr2_symmetry
_struct_conn.details
  1   .    SER E  139  OG   .   ? 1_555 SER E  139  CB   .   ? 1_555 .
  2   .    SER E  139  OG   .   ? 1_555 PHO E  139  P    .   ? 1_555 .
  3   .    THR E  197  OG1  .   ? 1_555 THR E  197  CB   .   ? 1_555 .
  4   .    THR E  197  OG1  .   ? 1_555 PHO E  197  P    .   ? 1_555 .
  5   .    SER E  338  OG   .   ? 1_555 SER E  338  CB   .   ? 1_555 .
  6   .    SER E  338  OG   .   ? 1_555 PHO E  338  P    .   ? 1_555 .
  7   .    PHO E  139  O3   .   ? 1_555 PHO E  139  P    .   ? 1_555 .
  8   .    PHO E  139  O2   .   ? 1_555 PHO E  139  P    .   ? 1_555 .
  9   .    PHO E  139  O1   .   ? 1_555 PHO E  139  P    .   ? 1_555 .
 10   .    PHO E  139  P    .   ? 1_555 SER E  139  OG   .   ? 1_555 .
 11   .    PHO E  139  P    .   ? 1_555 PHO E  139  O3   .   ? 1_555 .
 12   .    PHO E  139  P    .   ? 1_555 PHO E  139  O2   .   ? 1_555 .
 13   .    PHO E  139  P    .   ? 1_555 PHO E  139  O1   .   ? 1_555 .
 14   .    PHO E  197  O3   .   ? 1_555 PHO E  197  P    .   ? 1_555 .
 15   .    PHO E  197  O2   .   ? 1_555 PHO E  197  P    .   ? 1_555 .
 16   .    PHO E  197  O1   .   ? 1_555 PHO E  197  P    .   ? 1_555 .
 17   .    PHO E  197  P    .   ? 1_555 THR E  197  OG1  .   ? 1_555 .
 18   .    PHO E  197  P    .   ? 1_555 PHO E  197  O3   .   ? 1_555 .
 19   .    PHO E  197  P    .   ? 1_555 PHO E  197  O2   .   ? 1_555 .
 20   .    PHO E  197  P    .   ? 1_555 PHO E  197  O1   .   ? 1_555 .
 21   .    PHO E  338  O3   .   ? 1_555 PHO E  338  P    .   ? 1_555 .
 22   .    PHO E  338  O2   .   ? 1_555 PHO E  338  P    .   ? 1_555 .
 23   .    PHO E  338  O1   .   ? 1_555 PHO E  338  P    .   ? 1_555 .
 24   .    PHO E  338  P    .   ? 1_555 SER E  338  OG   .   ? 1_555 .
 25   .    PHO E  338  P    .   ? 1_555 PHO E  338  O3   .   ? 1_555 .
 26   .    PHO E  338  P    .   ? 1_555 PHO E  338  O2   .   ? 1_555 .
 27   .    PHO E  338  P    .   ? 1_555 PHO E  338  O1   .   ? 1_555 .



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


_audit.revision_id         2CPK 
_audit.creation_date       1992-10-21
_audit.update_record
; 1995-11-10 Converted to mmCIF format by pdb2cif
;
##########################
#                        #
# ENTITY_POLY_SEQ        #
#                        #
##########################

loop_ 
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
     1    1 GLY     1    2 ASN     1    3 ALA     1    4 ALA     1    5 ALA
     1    6 ALA     1    7 LYS     1    8 LYS     1    9 GLY     1   10 SER
     1   11 GLU     1   12 GLN     1   13 GLU     1   14 SER     1   15 VAL
     1   16 LYS     1   17 GLU     1   18 PHE     1   19 LEU     1   20 ALA
     1   21 LYS     1   22 ALA     1   23 LYS     1   24 GLU     1   25 ASP
     1   26 PHE     1   27 LEU     1   28 LYS     1   29 LYS     1   30 TRP
     1   31 GLU     1   32 THR     1   33 PRO     1   34 SER     1   35 GLN
     1   36 ASN     1   37 THR     1   38 ALA     1   39 GLN     1   40 LEU
     1   41 ASP     1   42 GLN     1   43 PHE     1   44 ASP     1   45 ARG
     1   46 ILE     1   47 LYS     1   48 THR     1   49 LEU     1   50 GLY
     1   51 THR     1   52 GLY     1   53 SER     1   54 PHE     1   55 GLY
     1   56 ARG     1   57 VAL     1   58 MET     1   59 LEU     1   60 VAL
     1   61 LYS     1   62 HIS     1   63 LYS     1   64 GLU     1   65 SER
     1   66 GLY     1   67 ASN     1   68 HIS     1   69 TYR     1   70 ALA
     1   71 MET     1   72 LYS     1   73 ILE     1   74 LEU     1   75 ASP
     1   76 LYS     1   77 GLN     1   78 LYS     1   79 VAL     1   80 VAL
     1   81 LYS     1   82 LEU     1   83 LYS     1   84 GLN     1   85 ILE
     1   86 GLU     1   87 HIS     1   88 THR     1   89 LEU     1   90 ASN
     1   91 GLU     1   92 LYS     1   93 ARG     1   94 ILE     1   95 LEU
     1   96 GLN     1   97 ALA     1   98 VAL     1   99 ASN     1  100 PHE
     1  101 PRO     1  102 PHE     1  103 LEU     1  104 VAL     1  105 LYS
     1  106 LEU     1  107 GLU     1  108 PHE     1  109 SER     1  110 PHE
     1  111 LYS     1  112 ASP     1  113 ASN     1  114 SER     1  115 ASN
     1  116 LEU     1  117 TYR     1  118 MET     1  119 VAL     1  120 MET
     1  121 GLU     1  122 TYR     1  123 VAL     1  124 ALA     1  125 GLY
     1  126 GLY     1  127 GLU     1  128 MET     1  129 PHE     1  130 SER
     1  131 HIS     1  132 LEU     1  133 ARG     1  134 ARG     1  135 ILE
     1  136 GLY     1  137 ARG     1  138 PHE     1  139 SER     1  140 GLU
     1  141 PRO     1  142 HIS     1  143 ALA     1  144 ARG     1  145 PHE
     1  146 TYR     1  147 ALA     1  148 ALA     1  149 GLN     1  150 ILE
     1  151 VAL     1  152 LEU     1  153 THR     1  154 PHE     1  155 GLU
     1  156 TYR     1  157 LEU     1  158 HIS     1  159 SER     1  160 LEU
     1  161 ASP     1  162 LEU     1  163 ILE     1  164 TYR     1  165 ARG
     1  166 ASP     1  167 LEU     1  168 LYS     1  169 PRO     1  170 GLU
     1  171 ASN     1  172 LEU     1  173 LEU     1  174 ILE     1  175 ASP
     1  176 GLN     1  177 GLN     1  178 GLY     1  179 TYR     1  180 ILE
     1  181 GLN     1  182 VAL     1  183 THR     1  184 ASP     1  185 PHE
     1  186 GLY     1  187 PHE     1  188 ALA     1  189 LYS     1  190 ARG
     1  191 VAL     1  192 LYS     1  193 GLY     1  194 ARG     1  195 THR
     1  196 TRP     1  197 THR     1  198 LEU     1  199 CYS     1  200 GLY
     1  201 THR     1  202 PRO     1  203 GLU     1  204 TYR     1  205 LEU
     1  206 ALA     1  207 PRO     1  208 GLU     1  209 ILE     1  210 ILE
     1  211 LEU     1  212 SER     1  213 LYS     1  214 GLY     1  215 TYR
     1  216 ASN     1  217 LYS     1  218 ALA     1  219 VAL     1  220 ASP
     1  221 TRP     1  222 TRP     1  223 ALA     1  224 LEU     1  225 GLY
     1  226 VAL     1  227 LEU     1  228 ILE     1  229 TYR     1  230 GLU
     1  231 MET     1  232 ALA     1  233 ALA     1  234 GLY     1  235 TYR
     1  236 PRO     1  237 PRO     1  238 PHE     1  239 PHE     1  240 ALA
     1  241 ASP     1  242 GLN     1  243 PRO     1  244 ILE     1  245 GLN
     1  246 ILE     1  247 TYR     1  248 GLU     1  249 LYS     1  250 ILE
     1  251 VAL     1  252 SER     1  253 GLY     1  254 LYS     1  255 VAL
     1  256 ARG     1  257 PHE     1  258 PRO     1  259 SER     1  260 HIS
     1  261 PHE     1  262 SER     1  263 SER     1  264 ASP     1  265 LEU
     1  266 LYS     1  267 ASP     1  268 LEU     1  269 LEU     1  270 ARG
     1  271 ASN     1  272 LEU     1  273 LEU     1  274 GLN     1  275 VAL
     1  276 ASP     1  277 LEU     1  278 THR     1  279 LYS     1  280 ARG
     1  281 PHE     1  282 GLY     1  283 ASN     1  284 LEU     1  285 LYS
     1  286 ASN     1  287 GLY     1  288 VAL     1  289 ASN     1  290 ASP
     1  291 ILE     1  292 LYS     1  293 ASN     1  294 HIS     1  295 LYS
     1  296 TRP     1  297 PHE     1  298 ALA     1  299 THR     1  300 THR
     1  301 ASP     1  302 TRP     1  303 ILE     1  304 ALA     1  305 ILE
     1  306 TYR     1  307 GLN     1  308 ARG     1  309 LYS     1  310 VAL
     1  311 GLU     1  312 ALA     1  313 PRO     1  314 PHE     1  315 ILE
     1  316 PRO     1  317 LYS     1  318 PHE     1  319 LYS     1  320 GLY
     1  321 PRO     1  322 GLY     1  323 ASP     1  324 THR     1  325 SER
     1  326 ASN     1  327 PHE     1  328 ASP     1  329 ASP     1  330 TYR
     1  331 GLU     1  332 GLU     1  333 GLU     1  334 GLU     1  335 ILE
     1  336 ARG     1  337 VAL     1  338 SER     1  339 ILE     1  340 ASN
     1  341 GLU     1  342 LYS     1  343 CYS     1  344 GLY     1  345 LYS
     1  346 GLU     1  347 PHE     1  348 THR     1  349 GLU     1  350 PHE
     2  351 THR     2  352 THR     2  353 TYR     2  354 ALA     2  355 ASP
     2  356 PHE     2  357 ILE     2  358 ALA     2  359 SER     2  360 GLY
     2  361 ARG     2  362 THR     2  363 GLY     2  364 ARG     2  365 ARG
     2  366 ASN     2  367 ALA     2  368 ILE     2  369 HIS     2  370 ASP

loop_
_entity.id
_entity.type
_entity.details
     1  polymer
; Protein chain: E
;
     2  polymer
; Protein chain: I
;
     3  non-polymer 'het group PHO'

loop_
_struct_asym.entity_id
_struct_asym.id
     1 E
     2 I
     3 PHO

loop_ 
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_chirality
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.type_details
  1  ?   ?   ?   ?   ?
  2  ?   ?   ?   ?   ?



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


loop_
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.formula
 PHO no 
; 3(O3 P1 --)                                        
; 



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






loop_ 
_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] 
  1.000000   0.000000   0.000000    0.00000
  0.000000   1.000000   0.000000    0.00000
  0.000000   0.000000   1.000000    0.00000

_atom_sites.cartn_transform_axes
  'See _atom_sites.frac_transf_matrix[i][j]'
loop_
_atom_sites.frac_transf_matrix[1][1]
_atom_sites.frac_transf_matrix[1][2]
_atom_sites.frac_transf_matrix[1][3]
_atom_sites.frac_transf_vector[1]
_atom_sites.frac_transf_matrix[2][1]
_atom_sites.frac_transf_matrix[2][2]
_atom_sites.frac_transf_matrix[2][3]
_atom_sites.frac_transf_vector[2]
_atom_sites.frac_transf_matrix[3][1]
_atom_sites.frac_transf_matrix[3][2]
_atom_sites.frac_transf_matrix[3][3]
_atom_sites.frac_transf_vector[3]
  0.013583   0.000000   0.000000    0.00000
  0.000000   0.013068   0.000000    0.00000
  0.000000   0.000000   0.012478    0.00000



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



loop_
_atom_sites_footnote.id  
_atom_sites_footnote.text 
  1
;                                                            
  RESIDUES SER E 139, THR E 197, AND SER E 338 ARE           
  PHOSPHORYLATED.                                            
;



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



loop_
_atom_site.entity_seq_num
_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.label_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.entity_id
_atom_site.id
15
  ATOM  N  N    VAL E   15  .  -6.231 -11.534 -13.103  1.00 55.94  .    1      1
15
  ATOM  C  CA   VAL E   15  .  -5.053 -10.685 -12.910  1.00 56.79  .    1      2
15
  ATOM  C  C    VAL E   15  .  -4.690 -10.006 -14.248  1.00 56.48  .    1      3
15
  ATOM  O  O    VAL E   15  .  -4.614  -8.778 -14.331  1.00 57.86  .    1      4
15
  ATOM  C  CB   VAL E   15  .  -3.882 -11.639 -12.296  1.00 55.06  .    1      5
15
  ATOM  C  CG1  VAL E   15  .  -4.162 -13.126 -12.545  1.00 54.36  .    1      6
15
  ATOM  C  CG2  VAL E   15  .  -2.535 -11.411 -12.984  1.00 54.34  .    1      7
16
  ATOM  N  N    LYS E   16  .  -4.509 -10.844 -15.283  1.00 54.31  .    1      8
16
  ATOM  C  CA   LYS E   16  .  -4.150 -10.387 -16.638  1.00 52.33  .    1      9
16
  ATOM  C  C    LYS E   16  .  -5.198  -9.464 -17.248  1.00 49.85  .    1     10
16
  ATOM  O  O    LYS E   16  .  -4.887  -8.520 -17.974  1.00 49.20  .    1     11
16
  ATOM  C  CB   LYS E   16  .  -3.905 -11.601 -17.542  1.00 51.86  .    1     12
16
  ATOM  C  CG   LYS E   16  .  -2.612 -12.346 -17.108  1.00 55.56  .    1     13
16
  ATOM  C  CD   LYS E   16  .  -1.337 -11.507 -17.327  1.00 58.69  .    1     14
16
  ATOM  C  CE   LYS E   16  .  -0.313 -11.499 -16.162  1.00 63.40  .    1     15
16
  ATOM  N  NZ   LYS E   16  .   0.625 -10.380 -16.357  1.00 64.54  .    1     16
17
  ATOM  N  N    GLU E   17  .  -6.443  -9.759 -16.892  1.00 48.68  .    1     17
17
  ATOM  C  CA   GLU E   17  .  -7.589  -8.960 -17.295  1.00 49.33  .    1     18
17
  ATOM  C  C    GLU E   17  .  -7.483  -7.555 -16.700  1.00 49.03  .    1     19
17
  ATOM  O  O    GLU E   17  .  -7.488  -6.542 -17.410  1.00 51.34  .    1     20
17
  ATOM  C  CB   GLU E   17  .  -8.833  -9.654 -16.781  1.00 51.15  .    1     21
18
  ATOM  N  N    PHE E   18  .  -7.329  -7.521 -15.363  1.00 46.45  .    1     22
18
  ATOM  C  CA   PHE E   18  .  -7.230  -6.250 -14.668  1.00 41.21  .    1     23
18
  ATOM  C  C    PHE E   18  .  -6.018  -5.525 -15.225  1.00 37.82  .    1     24
18
  ATOM  O  O    PHE E   18  .  -6.128  -4.380 -15.657  1.00 35.50  .    1     25
18
  ATOM  C  CB   PHE E   18  .  -7.112  -6.547 -13.182  1.00 42.45  .    1     26
18
  ATOM  C  CG   PHE E   18  .  -6.628  -5.405 -12.303  1.00 44.00  .    1     27
18
  ATOM  C  CD1  PHE E   18  .  -7.345  -4.232 -12.202  1.00 45.24  .    1     28
18
  ATOM  C  CD2  PHE E   18  .  -5.428  -5.541 -11.617  1.00 46.11  .    1     29
18
  ATOM  C  CE1  PHE E   18  .  -6.846  -3.199 -11.415  1.00 48.92  .    1     30
18
  ATOM  C  CE2  PHE E   18  .  -4.936  -4.511 -10.836  1.00 47.44  .    1     31
18
  ATOM  C  CZ   PHE E   18  .  -5.646  -3.333 -10.735  1.00 48.28  .    1     32
19
  ATOM  N  N    LEU E   19  .  -4.917  -6.254 -15.354  1.00 33.05  .    1     33
19
  ATOM  C  CA   LEU E   19  .  -3.655  -5.721 -15.806  1.00 30.53  .    1     34
19
  ATOM  C  C    LEU E   19  .  -3.754  -4.995 -17.135  1.00 31.76  .    1     35
19
  ATOM  O  O    LEU E   19  .  -3.243  -3.889 -17.321  1.00 32.81  .    1     36
19
  ATOM  C  CB   LEU E   19  .  -2.699  -6.884 -15.854  1.00 23.38  .    1     37
19
  ATOM  C  CG   LEU E   19  .  -1.669  -6.927 -14.754  1.00 21.60  .    1     38
19
  ATOM  C  CD1  LEU E   19  .  -2.225  -6.677 -13.382  1.00 20.25  .    1     39
19
  ATOM  C  CD2  LEU E   19  .  -1.092  -8.291 -14.787  1.00 20.24  .    1     40
20
  ATOM  N  N    ALA E   20  .  -4.502  -5.619 -18.026  1.00 32.83  .    1     41
20
  ATOM  C  CA   ALA E   20  .  -4.804  -5.085 -19.327  1.00 31.75  .    1     42
20
  ATOM  C  C    ALA E   20  .  -5.543  -3.769 -19.176  1.00 30.96  .    1     43
20
  ATOM  O  O    ALA E   20  .  -5.047  -2.730 -19.637  1.00 33.96  .    1     44
20
  ATOM  C  CB   ALA E   20  .  -5.677  -6.075 -20.063  1.00 33.57  .    1     45
21
  ATOM  N  N    LYS E   21  .  -6.676  -3.732 -18.466  1.00 28.75  .    1     46
21
  ATOM  C  CA   LYS E   21  .  -7.435  -2.490 -18.326  1.00 25.38  .    1     47
21
  ATOM  C  C    LYS E   21  .  -6.620  -1.395 -17.642  1.00 24.87  .    1     48
21
  ATOM  O  O    LYS E   21  .  -6.722  -0.198 -17.977  1.00 24.70  .    1     49
21
  ATOM  C  CB   LYS E   21  .  -8.725  -2.799 -17.552  1.00 23.96  .    1     50
22
  ATOM  N  N    ALA E   22  .  -5.707  -1.863 -16.762  1.00 26.04  .    1     51
22
  ATOM  C  CA   ALA E   22  .  -4.814  -1.031 -15.970  1.00 22.75  .    1     52
22
  ATOM  C  C    ALA E   22  .  -3.694  -0.510 -16.841  1.00 21.59  .    1     53
22
  ATOM  O  O    ALA E   22  .  -3.173   0.597 -16.593  1.00 23.60  .    1     54
22
  ATOM  C  CB   ALA E   22  .  -4.198  -1.810 -14.825  1.00 20.83  .    1     55
23
  ATOM  N  N    LYS E   23  .  -3.348  -1.219 -17.907  1.00 19.74  .    1     56
23
  ATOM  C  CA   LYS E   23  .  -2.334  -0.671 -18.791  1.00 23.07  .    1     57
23
  ATOM  C  C    LYS E   23  .  -2.885   0.498 -19.574  1.00 22.86  .    1     58
23
  ATOM  O  O    LYS E   23  .  -2.179   1.493 -19.755  1.00 23.48  .    1     59
23
  ATOM  C  CB   LYS E   23  .  -1.820  -1.678 -19.796  1.00 22.87  .    1     60
23
  ATOM  C  CG   LYS E   23  .  -0.306  -1.665 -19.943  1.00 23.96  .    1     61
23
  ATOM  C  CD   LYS E   23  .   0.092  -2.897 -20.755  1.00 27.46  .    1     62
23
  ATOM  C  CE   LYS E   23  .   1.630  -3.098 -20.786  1.00 29.04  .    1     63
23
  ATOM  N  NZ   LYS E   23  .   2.345  -1.960 -21.404  1.00 24.71  .    1     64
24
  ATOM  N  N    GLU E   24  .  -4.152   0.472 -19.975  1.00 24.06  .    1     65
24
  ATOM  C  CA   GLU E   24  .  -4.638   1.561 -20.799  1.00 25.44  .    1     66
24
  ATOM  C  C    GLU E   24  .  -4.644   2.821 -19.992  1.00 25.59  .    1     67
24
  ATOM  O  O    GLU E   24  .  -4.147   3.817 -20.512  1.00 25.91  .    1     68
24
  ATOM  C  CB   GLU E   24  .  -6.055   1.315 -21.342  1.00 26.85  .    1     69
25
  ATOM  N  N    ASP E   25  .  -5.042   2.798 -18.711  1.00 27.03  .    1     70
25
  ATOM  C  CA   ASP E   25  .  -5.060   4.062 -18.006  1.00 26.12  .    1     71
25
  ATOM  C  C    ASP E   25  .  -3.640   4.567 -17.832  1.00 20.24  .    1     72
25
  ATOM  O  O    ASP E   25  .  -3.391   5.763 -18.050  1.00 17.51  .    1     73
25
  ATOM  C  CB   ASP E   25  .  -5.746   3.943 -16.631  1.00 36.94  .    1     74
25
  ATOM  C  CG   ASP E   25  .  -5.927   5.325 -15.908  1.00 49.03  .    1     75
25
  ATOM  O  OD1  ASP E   25  .  -6.425   6.285 -16.553  1.00 49.08  .    1     76
25
  ATOM  O  OD2  ASP E   25  .  -5.557   5.440 -14.707  1.00 52.54  .    1     77
26
  ATOM  N  N    PHE E   26  .  -2.720   3.633 -17.578  1.00 16.22  .    1     78
26
  ATOM  C  CA   PHE E   26  .  -1.315   3.983 -17.449  1.00 13.43  .    1     79
26
  ATOM  C  C    PHE E   26  .  -0.907   4.763 -18.649  1.00 15.48  .    1     80
26
  ATOM  O  O    PHE E   26  .  -0.459   5.903 -18.482  1.00 18.43  .    1     81
26
  ATOM  C  CB   PHE E   26  .  -0.346   2.826 -17.422  1.00  8.71  .    1     82
26
  ATOM  C  CG   PHE E   26  .   1.061   3.322 -17.236  1.00  6.34  .    1     83
26
  ATOM  C  CD1  PHE E   26  .   1.428   3.919 -16.047  1.00  7.43  .    1     84
26
  ATOM  C  CD2  PHE E   26  .   1.983   3.165 -18.264  1.00  7.58  .    1     85
26
  ATOM  C  CE1  PHE E   26  .   2.741   4.348 -15.923  1.00  8.39  .    1     86
26
  ATOM  C  CE2  PHE E   26  .   3.291   3.599 -18.121  1.00  4.32  .    1     87
26
  ATOM  C  CZ   PHE E   26  .   3.668   4.193 -16.940  1.00  3.14  .    1     88
27
  ATOM  N  N    LEU E   27  .  -1.142   4.224 -19.848  1.00 14.64  .    1     89
27
  ATOM  C  CA   LEU E   27  .  -0.647   4.934 -21.006  1.00 14.14  .    1     90
27
  ATOM  C  C    LEU E   27  .  -1.357   6.223 -21.235  1.00 15.95  .    1     91
27
  ATOM  O  O    LEU E   27  .  -0.680   7.173 -21.623  1.00 16.26  .    1     92
27
  ATOM  C  CB   LEU E   27  .  -0.761   4.113 -22.239  1.00 12.00  .    1     93
27
  ATOM  C  CG   LEU E   27  .   0.011   2.820 -22.107  1.00 13.01  .    1     94
27
  ATOM  C  CD1  LEU E   27  .  -0.422   1.932 -23.231  1.00 12.59  .    1     95
27
  ATOM  C  CD2  LEU E   27  .   1.511   3.063 -22.058  1.00  9.80  .    1     96
28
  ATOM  N  N    LYS E   28  .  -2.647   6.320 -20.931  1.00 15.80  .    1     97
28
  ATOM  C  CA   LYS E   28  .  -3.316   7.585 -21.096  1.00 17.64  .    1     98
28
  ATOM  C  C    LYS E   28  .  -2.696   8.659 -20.231  1.00 17.59  .    1     99
28
  ATOM  O  O    LYS E   28  .  -2.441   9.735 -20.769  1.00 16.82  .    1    100
28
  ATOM  C  CB   LYS E   28  .  -4.782   7.500 -20.747  1.00 22.96  .    1    101
28
  ATOM  C  CG   LYS E   28  .  -5.675   6.747 -21.731  1.00 27.15  .    1    102
28
  ATOM  C  CD   LYS E   28  .  -5.788   7.457 -23.057  1.00 28.33  .    1    103
29
  ATOM  N  N    LYS E   29  .  -2.368   8.420 -18.954  1.00 18.21  .    1    104
29
  ATOM  C  CA   LYS E   29  .  -1.738   9.484 -18.139  1.00 19.23  .    1    105
29
  ATOM  C  C    LYS E   29  .  -0.225   9.578 -18.414  1.00 17.73  .    1    106
29
  ATOM  O  O    LYS E   29  .   0.410  10.631 -18.231  1.00 13.93  .    1    107
29
  ATOM  C  CB   LYS E   29  .  -1.858   9.257 -16.652  1.00 22.34  .    1    108
29
  ATOM  C  CG   LYS E   29  .  -2.863   8.219 -16.247  1.00 28.48  .    1    109
29
  ATOM  C  CD   LYS E   29  .  -4.180   8.882 -16.089  1.00 35.69  .    1    110
29
  ATOM  C  CE   LYS E   29  .  -4.348   9.437 -14.665  1.00 42.67  .    1    111
29
  ATOM  N  NZ   LYS E   29  .  -4.633   8.367 -13.706  1.00 48.12  .    1    112
30
  ATOM  N  N    TRP E   30  .   0.351   8.447 -18.849  1.00 13.85  .    1    113
30
  ATOM  C  CA   TRP E   30  .   1.731   8.370 -19.231  1.00 14.47  .    1    114
30
  ATOM  C  C    TRP E   30  .   1.941   9.324 -20.370  1.00 17.90  .    1    115
30
  ATOM  O  O    TRP E   30  .   2.918  10.067 -20.340  1.00 20.02  .    1    116
30
  ATOM  C  CB   TRP E   30  .   2.106   7.001 -19.716  1.00 18.71  .    1    117
30
  ATOM  C  CG   TRP E   30  .   3.543   6.841 -20.245  1.00 27.72  .    1    118
30
  ATOM  C  CD1  TRP E   30  .   3.786   6.634 -21.591  1.00 31.51  .    1    119
30
  ATOM  C  CD2  TRP E   30  .   4.733   6.937 -19.527  1.00 28.51  .    1    120
30
  ATOM  N  NE1  TRP E   30  .   5.102   6.626 -21.722  1.00 32.45  .    1    121
30
  ATOM  C  CE2  TRP E   30  .   5.691   6.804 -20.527  1.00 28.40  .    1    122
30
  ATOM  C  CE3  TRP E   30  .   5.157   7.115 -18.224  1.00 25.26  .    1    123
30
  ATOM  C  CZ2  TRP E   30  .   7.035   6.858 -20.241  1.00 25.90  .    1    124
30
  ATOM  C  CZ3  TRP E   30  .   6.506   7.165 -17.946  1.00 24.48  .    1    125
30
  ATOM  C  CH2  TRP E   30  .   7.442   7.040 -18.941  1.00 25.44  .    1    126
31
  ATOM  N  N    GLU E   31  .   1.023   9.375 -21.339  1.00 20.26  .    1    127
31
  ATOM  C  CA   GLU E   31  .   1.300  10.136 -22.540  1.00 22.73  .    1    128
31
  ATOM  C  C    GLU E   31  .   0.991  11.595 -22.333  1.00 25.87  .    1    129
31
  ATOM  O  O    GLU E   31  .   1.679  12.471 -22.880  1.00 30.55  .    1    130
31
  ATOM  C  CB   GLU E   31  .   0.499   9.587 -23.728  1.00 21.75  .    1    131
32
  ATOM  N  N    THR E   32  .  -0.017  11.925 -21.540  1.00 27.62  .    1    132
32
  ATOM  C  CA   THR E   32  .  -0.255  13.334 -21.285  1.00 25.91  .    1    133
32
  ATOM  C  C    THR E   32  .  -0.376  13.489 -19.782  1.00 24.83  .    1    134
32
  ATOM  O  O    THR E   32  .  -1.479  13.453 -19.214  1.00 21.86  .    1    135
32
  ATOM  C  CB   THR E   32  .  -1.526  13.831 -21.935  1.00 25.67  .    1    136
32
  ATOM  O  OG1  THR E   32  .  -1.804  13.181 -23.171  1.00 26.01  .    1    137
32
  ATOM  C  CG2  THR E   32  .  -1.299  15.303 -22.189  1.00 30.16  .    1    138
33
  ATOM  N  N    PRO E   33  .   0.804  13.607 -19.179  1.00 24.33  .    1    139
33
  ATOM  C  CA   PRO E   33  .   1.010  13.755 -17.770  1.00 28.36  .    1    140
33
  ATOM  C  C    PRO E   33  .   0.387  15.010 -17.186  1.00 30.08  .    1    141
33
  ATOM  O  O    PRO E   33  .   0.236  15.976 -17.947  1.00 33.44  .    1    142
33
  ATOM  C  CB   PRO E   33  .   2.535  13.691 -17.637  1.00 29.09  .    1    143
33
  ATOM  C  CG   PRO E   33  .   3.088  14.256 -18.907  1.00 26.53  .    1    144
33
  ATOM  C  CD   PRO E   33  .   2.093  13.632 -19.855  1.00 26.36  .    1    145
34
  ATOM  N  N    SER E   34  .   0.034  15.065 -15.885  1.00 32.00  .    1    146
34
  ATOM  C  CA   SER E   34  .  -0.541  16.287 -15.306  1.00 31.83  .    1    147
34
  ATOM  C  C    SER E   34  .   0.565  17.247 -14.900  1.00 32.85  .    1    148
34
  ATOM  O  O    SER E   34  .   1.650  16.750 -14.567  1.00 33.30  .    1    149
34
  ATOM  C  CB   SER E   34  .  -1.349  15.984 -14.073  1.00 29.65  .    1    150
34
  ATOM  O  OG   SER E   34  .  -0.516  15.843 -12.897  1.00 30.19  .    1    151
35
  ATOM  N  N    GLN E   35  .   0.288  18.547 -14.768  1.00 32.77  .    1    152
35
  ATOM  C  CA   GLN E   35  .   1.348  19.491 -14.442  1.00 35.59  .    1    153
35
  ATOM  C  C    GLN E   35  .   0.905  20.848 -13.857  1.00 36.68  .    1    154
35
  ATOM  O  O    GLN E   35  .  -0.015  21.510 -14.353  1.00 36.67  .    1    155
35
  ATOM  C  CB   GLN E   35  .   2.155  19.684 -15.705  1.00 38.14  .    1    156
35
  ATOM  C  CG   GLN E   35  .   3.271  20.679 -15.618  1.00 42.46  .    1    157
35
  ATOM  C  CD   GLN E   35  .   3.908  20.897 -16.959  1.00 44.33  .    1    158
35
  ATOM  O  OE1  GLN E   35  .   3.261  21.303 -17.930  1.00 50.09  .    1    159
35
  ATOM  N  NE2  GLN E   35  .   5.182  20.614 -17.048  1.00 48.07  .    1    160
36
  ATOM  N  N    ASN E   36  .   1.646  21.256 -12.808  1.00 36.63  .    1    161
36
  ATOM  C  CA   ASN E   36  .   1.415  22.439 -11.995  1.00 34.10  .    1    162
36
  ATOM  C  C    ASN E   36  .  -0.035  22.652 -11.553  1.00 32.16  .    1    163
36
  ATOM  O  O    ASN E   36  .  -0.694  23.685 -11.673  1.00 32.09  .    1    164
36
  ATOM  C  CB   ASN E   36  .   1.944  23.664 -12.732  1.00 37.35  .    1    165
36
  ATOM  C  CG   ASN E   36  .   2.662  24.550 -11.715  1.00 42.01  .    1    166
36
  ATOM  O  OD1  ASN E   36  .   3.885  24.495 -11.438  1.00 39.37  .    1    167
36
  ATOM  N  ND2  ASN E   36  .   1.811  25.358 -11.097  1.00 41.49  .    1    168
37
  ATOM  N  N    THR E   37  .  -0.393  21.583 -10.858  1.00 29.56  .    1    169
37
  ATOM  C  CA   THR E   37  .  -1.670  21.321 -10.247  1.00 28.69  .    1    170
37
  ATOM  C  C    THR E   37  .  -1.915  22.079  -8.944  1.00 27.17  .    1    171
37
  ATOM  O  O    THR E   37  .  -3.009  21.950  -8.419  1.00 27.98  .    1    172
37
  ATOM  C  CB   THR E   37  .  -1.760  19.788  -9.987  1.00 31.19  .    1    173
37
  ATOM  O  OG1  THR E   37  .  -0.999  19.100 -10.997  1.00 36.06  .    1    174
37
  ATOM  C  CG2  THR E   37  .  -3.205  19.286 -10.028  1.00 32.89  .    1    175
38
  ATOM  N  N    ALA E   38  .  -1.012  22.823  -8.313  1.00 23.66  .    1    176
38
  ATOM  C  CA   ALA E   38  .  -1.250  23.483  -7.033  1.00 22.84  .    1    177
38
  ATOM  C  C    ALA E   38  .  -0.215  24.574  -6.880  1.00 25.10  .    1    178
38
  ATOM  O  O    ALA E   38  .   0.720  24.575  -7.687  1.00 27.27  .    1    179
38
  ATOM  C  CB   ALA E   38  .  -1.019  22.611  -5.842  1.00 23.56  .    1    180
39
  ATOM  N  N    GLN E   39  .  -0.302  25.526  -5.936  1.00 22.86  .    1    181
39
  ATOM  C  CA   GLN E   39  .   0.743  26.525  -5.716  1.00 19.42  .    1    182
39
  ATOM  C  C    GLN E   39  .   1.031  26.305  -4.245  1.00 19.60  .    1    183
39
  ATOM  O  O    GLN E   39  .   0.263  25.682  -3.503  1.00 14.07  .    1    184
39
  ATOM  C  CB   GLN E   39  .   0.255  27.970  -5.955  1.00 21.34  .    1    185
40
  ATOM  N  N    LEU E   40  .   2.172  26.812  -3.806  1.00 22.64  .    1    186
40
  ATOM  C  CA   LEU E   40  .   2.606  26.560  -2.433  1.00 25.98  .    1    187
40
  ATOM  C  C    LEU E   40  .   1.650  27.216  -1.438  1.00 28.19  .    1    188
40
  ATOM  O  O    LEU E   40  .   1.206  26.593  -0.470  1.00 31.62  .    1    189
40
  ATOM  C  CB   LEU E   40  .   4.032  27.091  -2.237  1.00 21.76  .    1    190
40
  ATOM  C  CG   LEU E   40  .   4.983  26.368  -1.296  1.00 25.41  .    1    191
40
  ATOM  C  CD1  LEU E   40  .   6.239  27.202  -1.260  1.00 25.64  .    1    192
40
  ATOM  C  CD2  LEU E   40  .   4.448  26.216   0.137  1.00 24.68  .    1    193
41
  ATOM  N  N    ASP E   41  .   1.283  28.464  -1.769  1.00 28.72  .    1    194
41
  ATOM  C  CA   ASP E   41  .   0.368  29.331  -1.033  1.00 26.26  .    1    195
41
  ATOM  C  C    ASP E   41  .  -0.794  28.594  -0.405  1.00 24.40  .    1    196
41
  ATOM  O  O    ASP E   41  .  -1.235  28.980   0.666  1.00 28.00  .    1    197
41
  ATOM  C  CB   ASP E   41  .  -0.177  30.422  -1.979  1.00 26.46  .    1    198
42
  ATOM  N  N    GLN E   42  .  -1.299  27.526  -1.002  1.00 21.41  .    1    199
42
  ATOM  C  CA   GLN E   42  .  -2.387  26.806  -0.395  1.00 22.33  .    1    200
42
  ATOM  C  C    GLN E   42  .  -1.965  25.909   0.756  1.00 21.71  .    1    201
42
  ATOM  O  O    GLN E   42  .  -2.875  25.270   1.292  1.00 25.83  .    1    202
42
  ATOM  C  CB   GLN E   42  .  -3.067  25.878  -1.354  1.00 27.34  .    1    203
42
  ATOM  C  CG   GLN E   42  .  -3.816  26.434  -2.531  1.00 37.43  .    1    204
42
  ATOM  C  CD   GLN E   42  .  -2.960  26.780  -3.729  1.00 39.30  .    1    205
42
  ATOM  O  OE1  GLN E   42  .  -2.807  25.992  -4.652  1.00 42.14  .    1    206
42
  ATOM  N  NE2  GLN E   42  .  -2.382  27.967  -3.782  1.00 42.78  .    1    207
43
  ATOM  N  N    PHE E   43  .  -0.726  25.763   1.184  1.00 18.38  .    1    208
43
  ATOM  C  CA   PHE E   43  .  -0.399  24.718   2.099  1.00 19.26  .    1    209
43
  ATOM  C  C    PHE E   43  .   0.242  25.263   3.332  1.00 21.28  .    1    210
43
  ATOM  O  O    PHE E   43  .   0.966  26.255   3.271  1.00 21.66  .    1    211
43
  ATOM  C  CB   PHE E   43  .   0.569  23.740   1.439  1.00 20.32  .    1    212
43
  ATOM  C  CG   PHE E   43  .   0.046  23.029   0.191  1.00 16.20  .    1    213
43
  ATOM  C  CD1  PHE E   43  .  -0.798  21.949   0.328  1.00 12.46  .    1    214
43
  ATOM  C  CD2  PHE E   43  .   0.374  23.526  -1.052  1.00 13.51  .    1    215
43
  ATOM  C  CE1  PHE E   43  .  -1.316  21.393  -0.809  1.00 15.01  .    1    216
43
  ATOM  C  CE2  PHE E   43  .  -0.152  22.959  -2.182  1.00 13.52  .    1    217
43
  ATOM  C  CZ   PHE E   43  .  -1.000  21.895  -2.057  1.00 14.82  .    1    218
44
  ATOM  N  N    ASP E   44  .   0.053  24.555   4.437  1.00 23.37  .    1    219
44
  ATOM  C  CA   ASP E   44  .   0.719  24.925   5.658  1.00 29.16  .    1    220
44
  ATOM  C  C    ASP E   44  .   1.748  23.946   6.108  1.00 29.96  .    1    221
44
  ATOM  O  O    ASP E   44  .   1.423  22.775   6.342  1.00 32.19  .    1    222
44
  ATOM  C  CB   ASP E   44  .  -0.223  25.064   6.787  1.00 37.60  .    1    223
44
  ATOM  C  CG   ASP E   44  .  -1.015  26.309   6.532  1.00 45.99  .    1    224
44
  ATOM  O  OD1  ASP E   44  .  -0.391  27.367   6.366  1.00 51.05  .    1    225
44
  ATOM  O  OD2  ASP E   44  .  -2.244  26.182   6.464  1.00 53.33  .    1    226
45
  ATOM  N  N    ARG E   45  .   2.968  24.466   6.238  1.00 28.10  .    1    227
45
  ATOM  C  CA   ARG E   45  .   4.095  23.645   6.595  1.00 27.37  .    1    228
45
  ATOM  C  C    ARG E   45  .   3.885  23.352   8.053  1.00 29.39  .    1    229
45
  ATOM  O  O    ARG E   45  .   3.757  24.323   8.818  1.00 33.48  .    1    230
45
  ATOM  C  CB   ARG E   45  .   5.411  24.381   6.426  1.00 24.19  .    1    231
46
  ATOM  N  N    ILE E   46  .   3.699  22.049   8.357  1.00 27.21  .    1    232
46
  ATOM  C  CA   ILE E   46  .   3.630  21.597   9.733  1.00 23.61  .    1    233
46
  ATOM  C  C    ILE E   46  .   4.928  20.901  10.192  1.00 22.53  .    1    234
46
  ATOM  O  O    ILE E   46  .   5.483  21.389  11.157  1.00 23.69  .    1    235
46
  ATOM  C  CB   ILE E   46  .   2.375  20.690   9.875  1.00 23.69  .    1    236
46
  ATOM  C  CG1  ILE E   46  .   1.120  21.517   9.639  1.00 24.85  .    1    237
46
  ATOM  C  CG2  ILE E   46  .   2.264  20.123  11.280  1.00 25.69  .    1    238
46
  ATOM  C  CD1  ILE E   46  .  -0.161  20.680   9.696  1.00 26.10  .    1    239
47
  ATOM  N  N    LYS E   47  .   5.604  19.888   9.628  1.00 22.01  .    1    240
47
  ATOM  C  CA   LYS E   47  .   6.730  19.232  10.271  1.00 18.40  .    1    241
47
  ATOM  C  C    LYS E   47  .   7.434  18.395   9.226  1.00 18.16  .    1    242
47
  ATOM  O  O    LYS E   47  .   6.765  17.918   8.318  1.00 16.35  .    1    243
47
  ATOM  C  CB   LYS E   47  .   6.151  18.363  11.399  1.00 19.63  .    1    244
47
  ATOM  C  CG   LYS E   47  .   7.114  17.559  12.265  1.00 27.50  .    1    245
47
  ATOM  C  CD   LYS E   47  .   6.452  16.931  13.507  1.00 30.50  .    1    246
47
  ATOM  C  CE   LYS E   47  .   7.390  16.002  14.319  1.00 32.94  .    1    247
47
  ATOM  N  NZ   LYS E   47  .   7.721  14.749  13.625  1.00 37.92  .    1    248
48
  ATOM  N  N    THR E   48  .   8.735  18.162   9.328  1.00 16.73  .    1    249
48
  ATOM  C  CA   THR E   48  .   9.488  17.280   8.461  1.00 14.62  .    1    250
48
  ATOM  C  C    THR E   48  .   9.247  15.819   8.854  1.00 19.80  .    1    251
48
  ATOM  O  O    THR E   48  .   9.452  15.463  10.013  1.00 28.10  .    1    252
48
  ATOM  C  CB   THR E   48  .  10.948  17.603   8.614  1.00 11.04  .    1    253
48
  ATOM  O  OG1  THR E   48  .  11.172  18.935   8.183  1.00  9.38  .    1    254
48
  ATOM  C  CG2  THR E   48  .  11.777  16.677   7.827  1.00  9.43  .    1    255
49
  ATOM  N  N    LEU E   49  .   8.884  14.898   7.966  1.00 19.01  .    1    256
49
  ATOM  C  CA   LEU E   49  .   8.660  13.501   8.302  1.00 12.06  .    1    257
49
  ATOM  C  C    LEU E   49  .   9.787  12.618   7.819  1.00 12.78  .    1    258
49
  ATOM  O  O    LEU E   49  .   9.828  11.402   8.015  1.00 14.33  .    1    259
49
  ATOM  C  CB   LEU E   49  .   7.400  13.056   7.643  1.00 11.74  .    1    260
49
  ATOM  C  CG   LEU E   49  .   6.128  13.794   7.970  1.00  9.57  .    1    261
49
  ATOM  C  CD1  LEU E   49  .   5.092  13.391   6.957  1.00  4.58  .    1    262
49
  ATOM  C  CD2  LEU E   49  .   5.738  13.553   9.404  1.00  6.32  .    1    263
50
  ATOM  N  N    GLY E   50  .  10.722  13.178   7.088  1.00 15.20  .    1    264
50
  ATOM  C  CA   GLY E   50  .  11.825  12.392   6.570  1.00 16.81  .    1    265
50
  ATOM  C  C    GLY E   50  .  12.780  13.249   5.753  1.00 18.30  .    1    266
50
  ATOM  O  O    GLY E   50  .  12.487  14.334   5.236  1.00 15.16  .    1    267
51
  ATOM  N  N    THR E   51  .  13.927  12.670   5.570  1.00 21.19  .    1    268
51
  ATOM  C  CA   THR E   51  .  14.996  13.374   4.932  1.00 26.27  .    1    269
51
  ATOM  C  C    THR E   51  .  15.441  12.404   3.862  1.00 31.49  .    1    270
51
  ATOM  O  O    THR E   51  .  15.052  11.223   3.870  1.00 35.89  .    1    271
51
  ATOM  C  CB   THR E   51  .  15.935  13.623   6.088  1.00 26.21  .    1    272
51
  ATOM  O  OG1  THR E   51  .  15.941  15.050   6.191  1.00 22.18  .    1    273
51
  ATOM  C  CG2  THR E   51  .  17.263  12.853   5.994  1.00 27.12  .    1    274
52
  ATOM  N  N    GLY E   52  .  16.234  12.887   2.934  1.00 32.50  .    1    275
52
  ATOM  C  CA   GLY E   52  .  16.740  12.016   1.912  1.00 37.06  .    1    276
52
  ATOM  C  C    GLY E   52  .  17.954  12.649   1.261  1.00 41.74  .    1    277
52
  ATOM  O  O    GLY E   52  .  18.343  13.803   1.522  1.00 44.59  .    1    278
53
  ATOM  N  N    SER E   53  .  18.454  11.848   0.318  1.00 42.40  .    1    279
53
  ATOM  C  CA   SER E   53  .  19.627  12.189  -0.428  1.00 40.18  .    1    280
53
  ATOM  C  C    SER E   53  .  19.426  13.390  -1.320  1.00 38.93  .    1    281
53
  ATOM  O  O    SER E   53  .  20.418  14.075  -1.501  1.00 40.89  .    1    282
53
  ATOM  C  CB   SER E   53  .  20.045  10.934  -1.218  1.00 42.74  .    1    283
53
  ATOM  O  OG   SER E   53  .  20.004   9.662  -0.520  1.00 45.09  .    1    284
54
  ATOM  N  N    PHE E   54  .  18.256  13.760  -1.877  1.00 39.84  .    1    285
54
  ATOM  C  CA   PHE E   54  .  18.204  14.941  -2.768  1.00 39.66  .    1    286
54
  ATOM  C  C    PHE E   54  .  17.195  15.970  -2.270  1.00 40.43  .    1    287
54
  ATOM  O  O    PHE E   54  .  17.064  17.003  -2.941  1.00 41.46  .    1    288
54
  ATOM  C  CB   PHE E   54  .  17.833  14.553  -4.248  1.00 37.18  .    1    289
54
  ATOM  C  CG   PHE E   54  .  18.447  13.206  -4.610  1.00 37.99  .    1    290
54
  ATOM  C  CD1  PHE E   54  .  19.815  13.054  -4.766  1.00 39.45  .    1    291
54
  ATOM  C  CD2  PHE E   54  .  17.673  12.060  -4.614  1.00 37.83  .    1    292
54
  ATOM  C  CE1  PHE E   54  .  20.402  11.787  -4.901  1.00 39.25  .    1    293
54
  ATOM  C  CE2  PHE E   54  .  18.273  10.801  -4.749  1.00 37.78  .    1    294
54
  ATOM  C  CZ   PHE E   54  .  19.638  10.638  -4.889  1.00 33.29  .    1    295
55
  ATOM  N  N    GLY E   55  .  16.497  15.787  -1.117  1.00 39.05  .    1    296
55
  ATOM  C  CA   GLY E   55  .  15.492  16.757  -0.622  1.00 36.61  .    1    297
55
  ATOM  C  C    GLY E   55  .  14.724  16.264   0.618  1.00 33.57  .    1    298
55
  ATOM  O  O    GLY E   55  .  15.239  15.358   1.271  1.00 36.27  .    1    299
56
  ATOM  N  N    ARG E   56  .  13.518  16.746   0.969  1.00 28.20  .    1    300
56
  ATOM  C  CA   ARG E   56  .  12.780  16.303   2.139  1.00 24.20  .    1    301
56
  ATOM  C  C    ARG E   56  .  11.240  16.314   2.025  1.00 23.15  .    1    302
56
  ATOM  O  O    ARG E   56  .  10.636  16.938   1.144  1.00 23.41  .    1    303
56
  ATOM  C  CB   ARG E   56  .  13.215  17.135   3.325  1.00 22.55  .    1    304
56
  ATOM  C  CG   ARG E   56  .  12.669  18.517   3.315  1.00 29.64  .    1    305
56
  ATOM  C  CD   ARG E   56  .  13.287  19.339   4.419  1.00 38.50  .    1    306
56
  ATOM  N  NE   ARG E   56  .  13.002  20.756   4.228  1.00 49.79  .    1    307
56
  ATOM  C  CZ   ARG E   56  .  13.359  21.460   3.111  1.00 56.37  .    1    308
56
  ATOM  N  NH1  ARG E   56  .  14.010  20.915   2.054  1.00 59.88  .    1    309
56
  ATOM  N  NH2  ARG E   56  .  13.102  22.779   3.049  1.00 55.39  .    1    310
57
  ATOM  N  N    VAL E   57  .  10.579  15.619   2.960  1.00 19.39  .    1    311
57
  ATOM  C  CA   VAL E   57  .   9.145  15.388   2.956  1.00 13.91  .    1    312
57
  ATOM  C  C    VAL E   57  .   8.636  16.019   4.208  1.00 14.36  .    1    313
57
  ATOM  O  O    VAL E   57  .   9.101  15.702   5.310  1.00 15.03  .    1    314
57
  ATOM  C  CB   VAL E   57  .   8.683  13.908   3.087  1.00 10.64  .    1    315
57
  ATOM  C  CG1  VAL E   57  .   7.274  13.794   2.591  1.00  8.27  .    1    316
57
  ATOM  C  CG2  VAL E   57  .   9.470  12.978   2.232  1.00  6.06  .    1    317
58
  ATOM  N  N    MET E   58  .   7.617  16.827   4.072  1.00 13.92  .    1    318
58
  ATOM  C  CA   MET E   58  .   7.008  17.357   5.253  1.00 14.23  .    1    319
58
  ATOM  C  C    MET E   58  .   5.492  17.331   5.223  1.00 13.72  .    1    320
58
  ATOM  O  O    MET E   58  .   4.918  17.304   4.135  1.00 18.04  .    1    321
58
  ATOM  C  CB   MET E   58  .   7.551  18.742   5.442  1.00 19.06  .    1    322
58
  ATOM  C  CG   MET E   58  .   7.808  19.617   4.251  1.00 22.88  .    1    323
58
  ATOM  S  SD   MET E   58  .   8.243  21.264   4.882  1.00 31.90  .    1    324
58
  ATOM  C  CE   MET E   58  .   9.479  20.931   6.122  1.00 28.39  .    1    325
59
  ATOM  N  N    LEU E   59  .   4.853  17.251   6.401  1.00 11.67  .    1    326
59
  ATOM  C  CA   LEU E   59  .   3.399  17.195   6.611  1.00  8.18  .    1    327
59
  ATOM  C  C    LEU E   59  .   2.954  18.588   6.258  1.00 11.33  .    1    328
59
  ATOM  O  O    LEU E   59  .   3.493  19.595   6.742  1.00 10.55  .    1    329
59
  ATOM  C  CB   LEU E   59  .   2.995  16.982   8.085  1.00  4.94  .    1    330
59
  ATOM  C  CG   LEU E   59  .   1.819  16.144   8.553  1.00  3.23  .    1    331
59
  ATOM  C  CD1  LEU E   59  .   1.401  16.646   9.900  1.00  2.00  .    1    332
59
  ATOM  C  CD2  LEU E   59  .   0.637  16.255   7.647  1.00  2.65  .    1    333
60
  ATOM  N  N    VAL E   60  .   1.908  18.664   5.493  1.00 12.13  .    1    334
60
  ATOM  C  CA   VAL E   60  .   1.461  19.937   5.028  1.00 11.43  .    1    335
60
  ATOM  C  C    VAL E   60  .  -0.041  19.861   5.202  1.00 15.36  .    1    336
60
  ATOM  O  O    VAL E   60  .  -0.628  18.758   5.318  1.00 14.75  .    1    337
60
  ATOM  C  CB   VAL E   60  .   2.044  19.963   3.610  1.00  8.64  .    1    338
60
  ATOM  C  CG1  VAL E   60  .   1.028  19.738   2.505  1.00  9.64  .    1    339
60
  ATOM  C  CG2  VAL E   60  .   2.752  21.243   3.519  1.00  8.83  .    1    340
61
  ATOM  N  N    LYS E   61  .  -0.674  21.029   5.328  1.00 19.58  .    1    341
61
  ATOM  C  CA   LYS E   61  .  -2.128  21.066   5.399  1.00 22.06  .    1    342
61
  ATOM  C  C    LYS E   61  .  -2.656  22.017   4.368  1.00 21.69  .    1    343
61
  ATOM  O  O    LYS E   61  .  -2.239  23.168   4.201  1.00 19.89  .    1    344
61
  ATOM  C  CB   LYS E   61  .  -2.601  21.529   6.743  1.00 23.94  .    1    345
61
  ATOM  C  CG   LYS E   61  .  -4.095  21.388   6.875  1.00 27.15  .    1    346
61
  ATOM  C  CD   LYS E   61  .  -4.424  22.050   8.205  1.00 35.11  .    1    347
61
  ATOM  C  CE   LYS E   61  .  -5.928  22.218   8.483  1.00 38.58  .    1    348
61
  ATOM  N  NZ   LYS E   61  .  -6.631  20.945   8.605  1.00 41.53  .    1    349
62
  ATOM  N  N    HIS E   62  .  -3.596  21.473   3.654  1.00 23.40  .    1    350
62
  ATOM  C  CA   HIS E   62  .  -4.164  22.222   2.571  1.00 28.67  .    1    351
62
  ATOM  C  C    HIS E   62  .  -5.203  23.204   3.082  1.00 32.15  .    1    352
62
  ATOM  O  O    HIS E   62  .  -6.371  22.811   3.266  1.00 34.74  .    1    353
62
  ATOM  C  CB   HIS E   62  .  -4.831  21.289   1.571  1.00 30.99  .    1    354
62
  ATOM  C  CG   HIS E   62  .  -5.244  21.937   0.251  1.00 28.00  .    1    355
62
  ATOM  N  ND1  HIS E   62  .  -4.865  23.097  -0.287  1.00 26.08  .    1    356
62
  ATOM  C  CD2  HIS E   62  .  -6.056  21.293  -0.649  1.00 25.38  .    1    357
62
  ATOM  C  CE1  HIS E   62  .  -5.405  23.166  -1.475  1.00 26.77  .    1    358
62
  ATOM  N  NE2  HIS E   62  .  -6.115  22.082  -1.678  1.00 27.77  .    1    359
63
  ATOM  N  N    LYS E   63  .  -4.773  24.474   3.213  1.00 31.35  .    1    360
63
  ATOM  C  CA   LYS E   63  .  -5.595  25.599   3.631  1.00 28.33  .    1    361
63
  ATOM  C  C    LYS E   63  .  -7.075  25.489   3.285  1.00 27.47  .    1    362
63
  ATOM  O  O    LYS E   63  .  -7.939  25.451   4.154  1.00 28.83  .    1    363
63
  ATOM  C  CB   LYS E   63  .  -5.021  26.891   3.016  1.00 28.08  .    1    364
63
  ATOM  C  CG   LYS E   63  .  -3.685  27.388   3.590  1.00 27.11  .    1    365
64
  ATOM  N  N    GLU E   64  .  -7.354  25.344   1.997  1.00 29.89  .    1    366
64
  ATOM  C  CA   GLU E   64  .  -8.713  25.296   1.468  1.00 29.50  .    1    367
64
  ATOM  C  C    GLU E   64  .  -9.536  24.077   1.846  1.00 27.99  .    1    368
64
  ATOM  O  O    GLU E   64  . -10.733  24.238   2.061  1.00 26.72  .    1    369
64
  ATOM  C  CB   GLU E   64  .  -8.676  25.392  -0.064  1.00 32.03  .    1    370
65
  ATOM  N  N    SER E   65  .  -8.953  22.883   1.934  1.00 26.38  .    1    371
65
  ATOM  C  CA   SER E   65  .  -9.750  21.701   2.228  1.00 25.55  .    1    372
65
  ATOM  C  C    SER E   65  .  -9.644  21.188   3.645  1.00 24.58  .    1    373
65
  ATOM  O  O    SER E   65  . -10.437  20.311   4.023  1.00 23.25  .    1    374
65
  ATOM  C  CB   SER E   65  .  -9.385  20.546   1.253  1.00 26.16  .    1    375
65
  ATOM  O  OG   SER E   65  .  -8.002  20.232   1.079  1.00 27.52  .    1    376
66
  ATOM  N  N    GLY E   66  .  -8.639  21.738   4.372  1.00 25.24  .    1    377
66
  ATOM  C  CA   GLY E   66  .  -8.272  21.350   5.735  1.00 24.91  .    1    378
66
  ATOM  C  C    GLY E   66  .  -7.895  19.860   5.844  1.00 23.85  .    1    379
66
  ATOM  O  O    GLY E   66  .  -8.066  19.172   6.849  1.00 25.29  .    1    380
67
  ATOM  N  N    ASN E   67  .  -7.285  19.387   4.775  1.00 23.65  .    1    381
67
  ATOM  C  CA   ASN E   67  .  -6.926  18.004   4.586  1.00 20.68  .    1    382
67
  ATOM  C  C    ASN E   67  .  -5.400  17.956   4.707  1.00 21.62  .    1    383
67
  ATOM  O  O    ASN E   67  .  -4.705  18.928   4.364  1.00 25.12  .    1    384
67
  ATOM  C  CB   ASN E   67  .  -7.401  17.597   3.200  1.00 20.68  .    1    385
67
  ATOM  C  CG   ASN E   67  .  -8.205  16.320   3.218  1.00 23.92  .    1    386
67
  ATOM  O  OD1  ASN E   67  .  -7.955  15.398   3.985  1.00 27.30  .    1    387
67
  ATOM  N  ND2  ASN E   67  .  -9.221  16.190   2.386  1.00 26.90  .    1    388
68
  ATOM  N  N    HIS E   68  .  -4.799  16.873   5.184  1.00 19.54  .    1    389
68
  ATOM  C  CA   HIS E   68  .  -3.366  16.811   5.377  1.00 17.03  .    1    390
68
  ATOM  C  C    HIS E   68  .  -2.714  15.962   4.295  1.00 19.45  .    1    391
68
  ATOM  O  O    HIS E   68  .  -3.268  14.949   3.862  1.00 22.00  .    1    392
68
  ATOM  C  CB   HIS E   68  .  -3.065  16.214   6.719  1.00 15.42  .    1    393
68
  ATOM  C  CG   HIS E   68  .  -3.233  17.132   7.920  1.00 10.55  .    1    394
68
  ATOM  N  ND1  HIS E   68  .  -2.363  18.039   8.382  1.00  7.52  .    1    395
68
  ATOM  C  CD2  HIS E   68  .  -4.333  17.107   8.720  1.00  2.00  .    1    396
68
  ATOM  C  CE1  HIS E   68  .  -2.873  18.578   9.429  1.00  2.00  .    1    397
68
  ATOM  N  NE2  HIS E   68  .  -4.037  18.010   9.603  1.00  5.76  .    1    398
69
  ATOM  N  N    TYR E   69  .  -1.492  16.335   3.912  1.00 18.73  .    1    399
69
  ATOM  C  CA   TYR E   69  .  -0.750  15.743   2.820  1.00 13.93  .    1    400
69
  ATOM  C  C    TYR E   69  .   0.752  15.678   3.161  1.00 13.72  .    1    401
69
  ATOM  O  O    TYR E   69  .   1.244  16.339   4.068  1.00 14.80  .    1    402
69
  ATOM  C  CB   TYR E   69  .  -0.985  16.629   1.579  1.00 13.19  .    1    403
69
  ATOM  C  CG   TYR E   69  .  -2.384  16.693   0.958  1.00  8.11  .    1    404
69
  ATOM  C  CD1  TYR E   69  .  -2.986  15.533   0.570  1.00  9.12  .    1    405
69
  ATOM  C  CD2  TYR E   69  .  -3.051  17.886   0.792  1.00  8.42  .    1    406
69
  ATOM  C  CE1  TYR E   69  .  -4.244  15.553   0.032  1.00  9.28  .    1    407
69
  ATOM  C  CE2  TYR E   69  .  -4.316  17.928   0.245  1.00  6.15  .    1    408
69
  ATOM  C  CZ   TYR E   69  .  -4.897  16.745  -0.120  1.00  9.54  .    1    409
69
  ATOM  O  OH   TYR E   69  .  -6.193  16.699  -0.577  1.00 12.79  .    1    410
70
  ATOM  N  N    ALA E   70  .   1.547  14.887   2.473  1.00 13.89  .    1    411
70
  ATOM  C  CA   ALA E   70  .   3.001  14.880   2.551  1.00  9.93  .    1    412
70
  ATOM  C  C    ALA E   70  .   3.470  15.605   1.265  1.00 10.13  .    1    413
70
  ATOM  O  O    ALA E   70  .   2.964  15.351   0.162  1.00  7.62  .    1    414
70
  ATOM  C  CB   ALA E   70  .   3.498  13.447   2.526  1.00  2.98  .    1    415
71
  ATOM  N  N    MET E   71  .   4.391  16.549   1.393  1.00  8.24  .    1    416
71
  ATOM  C  CA   MET E   71  .   4.971  17.263   0.290  1.00  9.13  .    1    417
71
  ATOM  C  C    MET E   71  .   6.434  16.864   0.181  1.00 10.21  .    1    418
71
  ATOM  O  O    MET E   71  .   7.145  16.904   1.194  1.00 11.87  .    1    419
71
  ATOM  C  CB   MET E   71  .   4.848  18.714   0.567  1.00 12.35  .    1    420
71
  ATOM  C  CG   MET E   71  .   5.407  19.628  -0.498  1.00 15.46  .    1    421
71
  ATOM  S  SD   MET E   71  .   5.026  21.364  -0.107  1.00 20.82  .    1    422
71
  ATOM  C  CE   MET E   71  .   3.501  21.313  -0.992  1.00 17.63  .    1    423
72
  ATOM  N  N    LYS E   72  .   6.938  16.501  -0.996  1.00  7.38  .    1    424
72
  ATOM  C  CA   LYS E   72  .   8.298  16.083  -1.137  1.00  7.41  .    1    425
72
  ATOM  C  C    LYS E   72  .   8.972  17.225  -1.806  1.00  7.57  .    1    426
72
  ATOM  O  O    LYS E   72  .   8.781  17.396  -3.000  1.00 11.76  .    1    427
72
  ATOM  C  CB   LYS E   72  .   8.340  14.857  -1.985  1.00  7.61  .    1    428
72
  ATOM  C  CG   LYS E   72  .   9.742  14.306  -2.191  1.00  7.21  .    1    429
72
  ATOM  C  CD   LYS E   72  .   9.605  12.951  -2.811  1.00  6.40  .    1    430
72
  ATOM  C  CE   LYS E   72  .  10.920  12.246  -2.771  1.00  8.16  .    1    431
72
  ATOM  N  NZ   LYS E   72  .  11.368  11.986  -4.108  1.00 13.10  .    1    432
73
  ATOM  N  N    ILE E   73  .   9.652  18.073  -1.074  1.00  8.89  .    1    433
73
  ATOM  C  CA   ILE E   73  .  10.374  19.182  -1.663  1.00  8.74  .    1    434
73
  ATOM  C  C    ILE E   73  .  11.689  18.659  -2.223  1.00 11.81  .    1    435
73
  ATOM  O  O    ILE E   73  .  12.350  17.877  -1.536  1.00 12.42  .    1    436
73
  ATOM  C  CB   ILE E   73  .  10.674  20.213  -0.619  1.00  6.48  .    1    437
73
  ATOM  C  CG1  ILE E   73  .   9.402  20.635   0.011  1.00  9.95  .    1    438
73
  ATOM  C  CG2  ILE E   73  .  11.254  21.455  -1.222  1.00  9.36  .    1    439
73
  ATOM  C  CD1  ILE E   73  .   9.711  21.080   1.450  1.00 16.94  .    1    440
74
  ATOM  N  N    LEU E   74  .  12.071  19.073  -3.457  1.00 13.82  .    1    441
74
  ATOM  C  CA   LEU E   74  .  13.345  18.794  -4.141  1.00  8.59  .    1    442
74
  ATOM  C  C    LEU E   74  .  13.985  20.106  -4.582  1.00  9.72  .    1    443
74
  ATOM  O  O    LEU E   74  .  13.372  20.956  -5.237  1.00 10.30  .    1    444
74
  ATOM  C  CB   LEU E   74  .  13.198  18.008  -5.417  1.00  8.92  .    1    445
74
  ATOM  C  CG   LEU E   74  .  12.870  16.534  -5.513  1.00  7.19  .    1    446
74
  ATOM  C  CD1  LEU E   74  .  13.798  15.797  -4.585  1.00  4.56  .    1    447
74
  ATOM  C  CD2  LEU E   74  .  11.398  16.311  -5.251  1.00  8.36  .    1    448
75
  ATOM  N  N    ASP E   75  .  15.253  20.309  -4.301  1.00 12.67  .    1    449
75
  ATOM  C  CA   ASP E   75  .  15.918  21.574  -4.610  1.00 15.25  .    1    450
75
  ATOM  C  C    ASP E   75  .  16.456  21.467  -6.009  1.00 14.37  .    1    451
75
  ATOM  O  O    ASP E   75  .  17.367  20.664  -6.189  1.00 17.22  .    1    452
75
  ATOM  C  CB   ASP E   75  .  17.086  21.820  -3.628  1.00 16.93  .    1    453
75
  ATOM  C  CG   ASP E   75  .  17.940  23.048  -3.920  1.00 17.35  .    1    454
75
  ATOM  O  OD1  ASP E   75  .  18.851  22.936  -4.717  1.00 19.48  .    1    455
75
  ATOM  O  OD2  ASP E   75  .  17.706  24.112  -3.351  1.00 21.53  .    1    456
76
  ATOM  N  N    LYS E   76  .  16.081  22.267  -6.981  1.00 12.60  .    1    457
76
  ATOM  C  CA   LYS E   76  .  16.545  22.026  -8.331  1.00 12.16  .    1    458
76
  ATOM  C  C    LYS E   76  .  18.059  22.015  -8.517  1.00 14.65  .    1    459
76
  ATOM  O  O    LYS E   76  .  18.571  21.140  -9.221  1.00 18.90  .    1    460
76
  ATOM  C  CB   LYS E   76  .  15.909  23.058  -9.263  1.00 12.89  .    1    461
76
  ATOM  C  CG   LYS E   76  .  14.404  22.881  -9.295  1.00 14.41  .    1    462
76
  ATOM  C  CD   LYS E   76  .  13.730  23.743 -10.321  1.00 12.48  .    1    463
76
  ATOM  C  CE   LYS E   76  .  13.602  25.108  -9.757  1.00 12.26  .    1    464
76
  ATOM  N  NZ   LYS E   76  .  13.212  26.046 -10.788  1.00 11.41  .    1    465
77
  ATOM  N  N    GLN E   77  .  18.870  22.856  -7.868  1.00 16.48  .    1    466
77
  ATOM  C  CA   GLN E   77  .  20.317  22.847  -8.118  1.00 16.94  .    1    467
77
  ATOM  C  C    GLN E   77  .  20.990  21.641  -7.459  1.00 17.04  .    1    468
77
  ATOM  O  O    GLN E   77  .  21.891  21.097  -8.096  1.00 22.90  .    1    469
77
  ATOM  C  CB   GLN E   77  .  20.982  24.102  -7.591  1.00 19.44  .    1    470
77
  ATOM  C  CG   GLN E   77  .  20.237  25.359  -7.965  1.00 24.32  .    1    471
77
  ATOM  C  CD   GLN E   77  .  20.902  26.645  -7.508  1.00 26.46  .    1    472
77
  ATOM  O  OE1  GLN E   77  .  22.004  26.937  -7.932  1.00 25.96  .    1    473
77
  ATOM  N  NE2  GLN E   77  .  20.283  27.486  -6.684  1.00 27.24  .    1    474
78
  ATOM  N  N    LYS E   78  .  20.561  21.161  -6.262  1.00 12.66  .    1    475
78
  ATOM  C  CA   LYS E   78  .  21.064  19.983  -5.554  1.00  7.85  .    1    476
78
  ATOM  C  C    LYS E   78  .  20.701  18.822  -6.450  1.00  9.25  .    1    477
78
  ATOM  O  O    LYS E   78  .  21.544  17.966  -6.710  1.00 12.34  .    1    478
78
  ATOM  C  CB   LYS E   78  .  20.376  19.860  -4.179  1.00  9.29  .    1    479
78
  ATOM  C  CG   LYS E   78  .  20.649  18.735  -3.162  1.00  7.16  .    1    480
79
  ATOM  N  N    VAL E   79  .  19.501  18.787  -7.022  1.00  9.51  .    1    481
79
  ATOM  C  CA   VAL E   79  .  19.132  17.777  -8.013  1.00  9.17  .    1    482
79
  ATOM  C  C    VAL E   79  .  20.065  17.827  -9.234  1.00 11.03  .    1    483
79
  ATOM  O  O    VAL E   79  .  20.500  16.782  -9.726  1.00 14.04  .    1    484
79
  ATOM  C  CB   VAL E   79  .  17.675  17.995  -8.454  1.00  5.64  .    1    485
79
  ATOM  C  CG1  VAL E   79  .  17.296  17.138  -9.650  1.00  9.20  .    1    486
79
  ATOM  C  CG2  VAL E   79  .  16.771  17.521  -7.354  1.00  2.00  .    1    487
80
  ATOM  N  N    VAL E   80  .  20.426  18.958  -9.797  1.00 10.22  .    1    488
80
  ATOM  C  CA   VAL E   80  .  21.321  18.949 -10.929  1.00 11.44  .    1    489
80
  ATOM  C  C    VAL E   80  .  22.721  18.543 -10.459  1.00 13.22  .    1    490
80
  ATOM  O  O    VAL E   80  .  23.430  17.828 -11.165  1.00 11.89  .    1    491
80
  ATOM  C  CB   VAL E   80  .  21.258  20.353 -11.528  1.00 16.39  .    1    492
80
  ATOM  C  CG1  VAL E   80  .  22.351  20.520 -12.565  1.00 16.50  .    1    493
80
  ATOM  C  CG2  VAL E   80  .  19.881  20.596 -12.149  1.00 13.22  .    1    494
81
  ATOM  N  N    LYS E   81  .  23.151  18.879  -9.242  1.00 16.09  .    1    495
81
  ATOM  C  CA   LYS E   81  .  24.514  18.539  -8.813  1.00 18.55  .    1    496
81
  ATOM  C  C    LYS E   81  .  24.647  17.079  -8.698  1.00 15.61  .    1    497
81
  ATOM  O  O    LYS E   81  .  25.469  16.509  -9.375  1.00 19.72  .    1    498
81
  ATOM  C  CB   LYS E   81  .  24.919  19.067  -7.472  1.00 20.04  .    1    499
81
  ATOM  C  CG   LYS E   81  .  25.140  20.539  -7.689  1.00 21.27  .    1    500
81
  ATOM  C  CD   LYS E   81  .  25.128  21.020  -6.290  1.00 27.90  .    1    501
81
  ATOM  C  CE   LYS E   81  .  25.373  22.502  -6.274  1.00 31.52  .    1    502
81
  ATOM  N  NZ   LYS E   81  .  25.393  22.870  -4.872  1.00 38.15  .    1    503
82
  ATOM  N  N    LEU E   82  .  23.743  16.427  -8.013  1.00 14.33  .    1    504
82
  ATOM  C  CA   LEU E   82  .  23.824  14.998  -7.871  1.00  8.41  .    1    505
82
  ATOM  C  C    LEU E   82  .  23.477  14.208  -9.122  1.00  8.67  .    1    506
82
  ATOM  O  O    LEU E   82  .  23.453  12.988  -9.027  1.00  6.53  .    1    507
82
  ATOM  C  CB   LEU E   82  .  22.947  14.702  -6.686  1.00  7.71  .    1    508
82
  ATOM  C  CG   LEU E   82  .  23.341  15.496  -5.438  1.00  9.84  .    1    509
82
  ATOM  C  CD1  LEU E   82  .  22.378  15.328  -4.290  1.00 11.60  .    1    510
82
  ATOM  C  CD2  LEU E   82  .  24.699  15.014  -5.039  1.00 11.11  .    1    511
83
  ATOM  N  N    LYS E   83  .  23.282  14.838 -10.301  1.00 13.14  .    1    512
83
  ATOM  C  CA   LYS E   83  .  22.958  14.234 -11.609  1.00 17.55  .    1    513
83
  ATOM  C  C    LYS E   83  .  21.598  13.569 -11.639  1.00 19.90  .    1    514
83
  ATOM  O  O    LYS E   83  .  21.296  12.638 -12.409  1.00 26.09  .    1    515
83
  ATOM  C  CB   LYS E   83  .  23.980  13.155 -12.070  1.00 16.18  .    1    516
83
  ATOM  C  CG   LYS E   83  .  25.386  13.628 -12.476  1.00 20.49  .    1    517
84
  ATOM  N  N    GLN E   84  .  20.679  14.099 -10.840  1.00 16.39  .    1    518
84
  ATOM  C  CA   GLN E   84  .  19.430  13.428 -10.736  1.00 10.00  .    1    519
84
  ATOM  C  C    GLN E   84  .  18.382  13.993 -11.608  1.00  8.27  .    1    520
84
  ATOM  O  O    GLN E   84  .  17.230  13.585 -11.451  1.00 10.58  .    1    521
84
  ATOM  C  CB   GLN E   84  .  18.984  13.446  -9.301  1.00 10.85  .    1    522
84
  ATOM  C  CG   GLN E   84  .  19.859  12.657  -8.370  1.00  7.15  .    1    523
84
  ATOM  C  CD   GLN E   84  .  20.225  11.275  -8.881  1.00 15.09  .    1    524
84
  ATOM  O  OE1  GLN E   84  .  19.481  10.285  -8.925  1.00 17.54  .    1    525
84
  ATOM  N  NE2  GLN E   84  .  21.442  11.169  -9.360  1.00 20.92  .    1    526
85
  ATOM  N  N    ILE E   85  .  18.740  14.776 -12.617  1.00  8.82  .    1    527
85
  ATOM  C  CA   ILE E   85  .  17.707  15.473 -13.382  1.00  7.73  .    1    528
85
  ATOM  C  C    ILE E   85  .  16.809  14.483 -14.055  1.00 10.10  .    1    529
85
  ATOM  O  O    ILE E   85  .  15.604  14.548 -13.804  1.00 13.42  .    1    530
85
  ATOM  C  CB   ILE E   85  .  18.227  16.369 -14.488  1.00  5.75  .    1    531
85
  ATOM  C  CG1  ILE E   85  .  19.266  17.350 -13.986  1.00  6.82  .    1    532
85
  ATOM  C  CG2  ILE E   85  .  17.037  17.157 -15.021  1.00  3.55  .    1    533
85
  ATOM  C  CD1  ILE E   85  .  19.991  18.241 -14.991  1.00  2.00  .    1    534
86
  ATOM  N  N    GLU E   86  .  17.329  13.494 -14.788  1.00 10.70  .    1    535
86
  ATOM  C  CA   GLU E   86  .  16.377  12.601 -15.420  1.00 11.22  .    1    536
86
  ATOM  C  C    GLU E   86  .  15.722  11.671 -14.397  1.00 10.46  .    1    537
86
  ATOM  O  O    GLU E   86  .  14.576  11.293 -14.617  1.00 14.65  .    1    538
86
  ATOM  C  CB   GLU E   86  .  17.060  11.801 -16.533  1.00 11.61  .    1    539
86
  ATOM  C  CG   GLU E   86  .  16.112  11.077 -17.547  1.00 18.87  .    1    540
86
  ATOM  C  CD   GLU E   86  .  15.274  11.857 -18.605  1.00 20.07  .    1    541
86
  ATOM  O  OE1  GLU E   86  .  15.844  12.646 -19.386  1.00 19.73  .    1    542
86
  ATOM  O  OE2  GLU E   86  .  14.050  11.634 -18.666  1.00 18.30  .    1    543
87
  ATOM  N  N    HIS E   87  .  16.203  11.262 -13.215  1.00 11.13  .    1    544
87
  ATOM  C  CA   HIS E   87  .  15.349  10.386 -12.407  1.00  9.87  .    1    545
87
  ATOM  C  C    HIS E   87  .  14.230  11.242 -11.786  1.00 10.53  .    1    546
87
  ATOM  O  O    HIS E   87  .  13.152  10.698 -11.589  1.00 12.26  .    1    547
87
  ATOM  C  CB   HIS E   87  .  16.140   9.687 -11.305  1.00 10.30  .    1    548
87
  ATOM  C  CG   HIS E   87  .  17.271   8.725 -11.713  1.00  6.68  .    1    549
87
  ATOM  N  ND1  HIS E   87  .  18.412   8.524 -11.057  1.00  3.31  .    1    550
87
  ATOM  C  CD2  HIS E   87  .  17.283   7.918 -12.818  1.00  2.63  .    1    551
87
  ATOM  C  CE1  HIS E   87  .  19.112   7.642 -11.714  1.00  3.54  .    1    552
87
  ATOM  N  NE2  HIS E   87  .  18.417   7.294 -12.764  1.00  2.00  .    1    553
88
  ATOM  N  N    THR E   88  .  14.321  12.570 -11.566  1.00  9.06  .    1    554
88
  ATOM  C  CA   THR E   88  .  13.223  13.332 -10.964  1.00  6.51  .    1    555
88
  ATOM  C  C    THR E   88  .  11.962  13.444 -11.840  1.00  9.09  .    1    556
88
  ATOM  O  O    THR E   88  .  10.803  13.414 -11.358  1.00  8.14  .    1    557
88
  ATOM  C  CB   THR E   88  .  13.778  14.683 -10.615  1.00  3.27  .    1    558
88
  ATOM  O  OG1  THR E   88  .  14.854  14.404  -9.756  1.00  4.27  .    1    559
88
  ATOM  C  CG2  THR E   88  .  12.900  15.537  -9.792  1.00  3.20  .    1    560
89
  ATOM  N  N    LEU E   89  .  12.168  13.505 -13.173  1.00  9.00  .    1    561
89
  ATOM  C  CA   LEU E   89  .  11.058  13.552 -14.121  1.00  6.04  .    1    562
89
  ATOM  C  C    LEU E   89  .  10.513  12.151 -14.248  1.00  6.71  .    1    563
89
  ATOM  O  O    LEU E   89  .   9.312  11.996 -14.201  1.00  9.26  .    1    564
89
  ATOM  C  CB   LEU E   89  .  11.568  14.064 -15.409  1.00  6.62  .    1    565
89
  ATOM  C  CG   LEU E   89  .  12.278  15.413 -15.308  1.00  5.19  .    1    566
89
  ATOM  C  CD1  LEU E   89  .  13.191  15.477 -16.474  1.00  7.17  .    1    567
89
  ATOM  C  CD2  LEU E   89  .  11.335  16.602 -15.286  1.00  2.00  .    1    568
90
  ATOM  N  N    ASN E   90  .  11.265  11.069 -14.326  1.00  7.66  .    1    569
90
  ATOM  C  CA   ASN E   90  .  10.674   9.736 -14.275  1.00  7.78  .    1    570
90
  ATOM  C  C    ASN E   90  .   9.875   9.573 -13.013  1.00  5.64  .    1    571
90
  ATOM  O  O    ASN E   90  .   8.791   9.034 -13.080  1.00 10.82  .    1    572
90
  ATOM  C  CB   ASN E   90  .  11.669   8.583 -14.239  1.00 11.23  .    1    573
90
  ATOM  C  CG   ASN E   90  .  12.526   8.375 -15.478  1.00 12.52  .    1    574
90
  ATOM  O  OD1  ASN E   90  .  12.228   8.828 -16.577  1.00 18.56  .    1    575
90
  ATOM  N  ND2  ASN E   90  .  13.637   7.675 -15.341  1.00 13.27  .    1    576
91
  ATOM  N  N    GLU E   91  .  10.259  10.066 -11.864  1.00  7.59  .    1    577
91
  ATOM  C  CA   GLU E   91  .   9.474   9.919 -10.649  1.00  8.25  .    1    578
91
  ATOM  C  C    GLU E   91  .   8.107  10.586 -10.730  1.00 10.07  .    1    579
91
  ATOM  O  O    GLU E   91  .   7.059   9.984 -10.418  1.00  8.68  .    1    580
91
  ATOM  C  CB   GLU E   91  .  10.243  10.520  -9.509  1.00  8.02  .    1    581
91
  ATOM  C  CG   GLU E   91  .   9.437  10.286  -8.251  1.00  8.65  .    1    582
91
  ATOM  C  CD   GLU E   91  .  10.050  10.770  -6.977  1.00  7.65  .    1    583
91
  ATOM  O  OE1  GLU E   91  .  11.034  11.503  -7.079  1.00  2.07  .    1    584
91
  ATOM  O  OE2  GLU E   91  .   9.528  10.390  -5.914  1.00 13.33  .    1    585
92
  ATOM  N  N    LYS E   92  .   8.140  11.856 -11.150  1.00 11.50  .    1    586
92
  ATOM  C  CA   LYS E   92  .   6.915  12.609 -11.307  1.00 11.85  .    1    587
92
  ATOM  C  C    LYS E   92  .   6.036  11.975 -12.346  1.00 10.46  .    1    588
92
  ATOM  O  O    LYS E   92  .   4.849  11.793 -12.137  1.00 16.46  .    1    589
92
  ATOM  C  CB   LYS E   92  .   7.139  13.996 -11.766  1.00 10.70  .    1    590
92
  ATOM  C  CG   LYS E   92  .   5.830  14.652 -11.433  1.00 14.49  .    1    591
92
  ATOM  C  CD   LYS E   92  .   5.622  15.915 -12.228  1.00 21.56  .    1    592
92
  ATOM  C  CE   LYS E   92  .   5.128  15.514 -13.611  1.00 23.55  .    1    593
92
  ATOM  N  NZ   LYS E   92  .   4.863  16.706 -14.389  1.00 23.34  .    1    594
93
  ATOM  N  N    ARG E   93  .   6.587  11.568 -13.453  1.00 11.62  .    1    595
93
  ATOM  C  CA   ARG E   93  .   5.794  11.012 -14.519  1.00 12.85  .    1    596
93
  ATOM  C  C    ARG E   93  .   5.287   9.640 -14.153  1.00 13.47  .    1    597
93
  ATOM  O  O    ARG E   93  .   4.095   9.470 -14.443  1.00 17.44  .    1    598
93
  ATOM  C  CB   ARG E   93  .   6.624  10.968 -15.789  1.00 13.90  .    1    599
93
  ATOM  C  CG   ARG E   93  .   5.835  11.081 -17.067  1.00  8.99  .    1    600
93
  ATOM  C  CD   ARG E   93  .   6.878  11.003 -18.119  1.00  6.18  .    1    601
93
  ATOM  N  NE   ARG E   93  .   6.200  10.758 -19.364  1.00  9.90  .    1    602
93
  ATOM  C  CZ   ARG E   93  .   6.849  10.554 -20.515  1.00  9.59  .    1    603
93
  ATOM  N  NH1  ARG E   93  .   8.184  10.545 -20.646  1.00 11.16  .    1    604
93
  ATOM  N  NH2  ARG E   93  .   6.108  10.432 -21.589  1.00  8.36  .    1    605
94
  ATOM  N  N    ILE E   94  .   6.003   8.649 -13.579  1.00 10.30  .    1    606
94
  ATOM  C  CA   ILE E   94  .   5.299   7.435 -13.133  1.00 10.53  .    1    607
94
  ATOM  C  C    ILE E   94  .   4.323   7.792 -12.005  1.00 13.45  .    1    608
94
  ATOM  O  O    ILE E   94  .   3.214   7.256 -12.030  1.00 16.34  .    1    609
94
  ATOM  C  CB   ILE E   94  .   6.197   6.310 -12.558  1.00  9.75  .    1    610
94
  ATOM  C  CG1  ILE E   94  .   7.084   5.644 -13.595  1.00 11.45  .    1    611
94
  ATOM  C  CG2  ILE E   94  .   5.309   5.186 -12.047  1.00 11.09  .    1    612
94
  ATOM  C  CD1  ILE E   94  .   8.506   6.195 -13.813  1.00  4.77  .    1    613
95
  ATOM  N  N    LEU E   95  .   4.551   8.675 -11.023  1.00 14.40  .    1    614
95
  ATOM  C  CA   LEU E   95  .   3.548   8.852  -9.977  1.00 14.96  .    1    615
95
  ATOM  C  C    LEU E   95  .   2.222   9.405 -10.449  1.00 16.83  .    1    616
95
  ATOM  O  O    LEU E   95  .   1.158   8.926 -10.057  1.00 19.17  .    1    617
95
  ATOM  C  CB   LEU E   95  .   4.063   9.756  -8.917  1.00 13.24  .    1    618
95
  ATOM  C  CG   LEU E   95  .   4.887   9.050  -7.937  1.00 10.20  .    1    619
95
  ATOM  C  CD1  LEU E   95  .   5.862  10.059  -7.421  1.00 14.39  .    1    620
95
  ATOM  C  CD2  LEU E   95  .   4.026   8.377  -6.898  1.00  9.01  .    1    621
96
  ATOM  N  N    GLN E   96  .   2.263  10.395 -11.331  1.00 15.93  .    1    622
96
  ATOM  C  CA   GLN E   96  .   1.021  10.940 -11.801  1.00 14.82  .    1    623
96
  ATOM  C  C    GLN E   96  .   0.289   9.932 -12.641  1.00 16.77  .    1    624
96
  ATOM  O  O    GLN E   96  .  -0.912  10.021 -12.786  1.00 22.59  .    1    625
96
  ATOM  C  CB   GLN E   96  .   1.310  12.208 -12.571  1.00 14.32  .    1    626
96
  ATOM  C  CG   GLN E   96  .   2.332  12.144 -13.694  1.00 20.55  .    1    627
96
  ATOM  C  CD   GLN E   96  .   1.722  11.711 -15.006  1.00 24.35  .    1    628
96
  ATOM  O  OE1  GLN E   96  .   0.633  12.195 -15.297  1.00 23.05  .    1    629
96
  ATOM  N  NE2  GLN E   96  .   2.281  10.860 -15.864  1.00 24.58  .    1    630
97
  ATOM  N  N    ALA E   97  .   0.953   8.922 -13.170  1.00 18.22  .    1    631
97
  ATOM  C  CA   ALA E   97  .   0.315   7.992 -14.075  1.00 16.51  .    1    632
97
  ATOM  C  C    ALA E   97  .  -0.095   6.696 -13.424  1.00 14.75  .    1    633
97
  ATOM  O  O    ALA E   97  .  -0.810   5.935 -14.062  1.00 15.59  .    1    634
97
  ATOM  C  CB   ALA E   97  .   1.266   7.659 -15.231  1.00 17.62  .    1    635
98
  ATOM  N  N    VAL E   98  .   0.323   6.347 -12.218  1.00 13.87  .    1    636
98
  ATOM  C  CA   VAL E   98  .  -0.051   5.037 -11.712  1.00 13.44  .    1    637
98
  ATOM  C  C    VAL E   98  .  -1.252   5.072 -10.787  1.00 14.90  .    1    638
98
  ATOM  O  O    VAL E   98  .  -1.689   6.113 -10.294  1.00 16.48  .    1    639
98
  ATOM  C  CB   VAL E   98  .   1.086   4.333 -10.932  1.00 13.64  .    1    640
98
  ATOM  C  CG1  VAL E   98  .   2.024   3.718 -11.947  1.00  7.14  .    1    641
98
  ATOM  C  CG2  VAL E   98  .   1.726   5.300  -9.912  1.00  9.10  .    1    642
99
  ATOM  N  N    ASN E   99  .  -1.805   3.893 -10.521  1.00 16.00  .    1    643
99
  ATOM  C  CA   ASN E   99  .  -2.880   3.747  -9.564  1.00 16.37  .    1    644
99
  ATOM  C  C    ASN E   99  .  -2.987   2.255  -9.193  1.00 15.09  .    1    645
99
  ATOM  O  O    ASN E   99  .  -3.230   1.355 -10.013  1.00 15.86  .    1    646
99
  ATOM  C  CB   ASN E   99  .  -4.124   4.318 -10.230  1.00 21.40  .    1    647
99
  ATOM  C  CG   ASN E   99  .  -5.418   4.128  -9.472  1.00 28.91  .    1    648
99
  ATOM  O  OD1  ASN E   99  .  -5.667   4.659  -8.394  1.00 35.38  .    1    649
99
  ATOM  N  ND2  ASN E   99  .  -6.309   3.321 -10.014  1.00 34.98  .    1    650
100
  ATOM  N  N    PHE E  100  .  -2.660   1.963  -7.934  1.00 12.56  .    1    651
100
  ATOM  C  CA   PHE E  100  .  -2.778   0.633  -7.377  1.00 10.58  .    1    652
100
  ATOM  C  C    PHE E  100  .  -3.074   0.806  -5.880  1.00 11.55  .    1    653
100
  ATOM  O  O    PHE E  100  .  -2.778   1.862  -5.317  1.00 15.45  .    1    654
100
  ATOM  C  CB   PHE E  100  .  -1.478  -0.121  -7.594  1.00 10.51  .    1    655
100
  ATOM  C  CG   PHE E  100  .  -1.580  -1.636  -7.467  1.00  7.19  .    1    656
100
  ATOM  C  CD1  PHE E  100  .  -2.340  -2.353  -8.358  1.00  7.97  .    1    657
100
  ATOM  C  CD2  PHE E  100  .  -0.936  -2.271  -6.437  1.00  5.99  .    1    658
100
  ATOM  C  CE1  PHE E  100  .  -2.456  -3.713  -8.201  1.00  8.21  .    1    659
100
  ATOM  C  CE2  PHE E  100  .  -1.062  -3.639  -6.295  1.00  9.83  .    1    660
100
  ATOM  C  CZ   PHE E  100  .  -1.822  -4.364  -7.173  1.00  8.32  .    1    661
101
  ATOM  N  N    PRO E  101  .  -3.700  -0.131  -5.168  1.00 10.92  .    1    662
101
  ATOM  C  CA   PRO E  101  .  -3.903  -0.024  -3.718  1.00 11.60  .    1    663
101
  ATOM  C  C    PRO E  101  .  -2.730   0.113  -2.734  1.00 10.60  .    1    664
101
  ATOM  O  O    PRO E  101  .  -2.923   0.583  -1.618  1.00  9.74  .    1    665
101
  ATOM  C  CB   PRO E  101  .  -4.774  -1.238  -3.378  1.00 11.25  .    1    666
101
  ATOM  C  CG   PRO E  101  .  -5.182  -1.909  -4.673  1.00  9.10  .    1    667
101
  ATOM  C  CD   PRO E  101  .  -4.746  -0.975  -5.760  1.00 13.33  .    1    668
102
  ATOM  N  N    PHE E  102  .  -1.531  -0.356  -3.061  1.00  8.30  .    1    669
102
  ATOM  C  CA   PHE E  102  .  -0.425  -0.296  -2.158  1.00  4.39  .    1    670
102
  ATOM  C  C    PHE E  102  .   0.581   0.698  -2.760  1.00  8.31  .    1    671
102
  ATOM  O  O    PHE E  102  .   1.799   0.470  -2.644  1.00 11.71  .    1    672
102
  ATOM  C  CB   PHE E  102  .   0.145  -1.691  -2.061  1.00  4.65  .    1    673
102
  ATOM  C  CG   PHE E  102  .  -0.870  -2.814  -1.874  1.00  8.38  .    1    674
102
  ATOM  C  CD1  PHE E  102  .  -1.896  -2.719  -0.959  1.00 10.09  .    1    675
102
  ATOM  C  CD2  PHE E  102  .  -0.772  -3.946  -2.660  1.00 10.40  .    1    676
102
  ATOM  C  CE1  PHE E  102  .  -2.813  -3.729  -0.837  1.00  4.16  .    1    677
102
  ATOM  C  CE2  PHE E  102  .  -1.696  -4.960  -2.533  1.00  8.43  .    1    678
102
  ATOM  C  CZ   PHE E  102  .  -2.716  -4.843  -1.620  1.00  7.74  .    1    679
103
  ATOM  N  N    LEU E  103  .   0.224   1.814  -3.428  1.00  2.00  .    1    680
103
  ATOM  C  CA   LEU E  103  .   1.228   2.725  -3.939  1.00  2.00  .    1    681
103
  ATOM  C  C    LEU E  103  .   0.766   4.057  -3.527  1.00  3.43  .    1    682
103
  ATOM  O  O    LEU E  103  .  -0.400   4.235  -3.794  1.00 10.58  .    1    683
103
  ATOM  C  CB   LEU E  103  .   1.308   2.799  -5.441  1.00  3.84  .    1    684
103
  ATOM  C  CG   LEU E  103  .   1.784   1.592  -6.200  1.00  2.00  .    1    685
103
  ATOM  C  CD1  LEU E  103  .   1.973   1.859  -7.656  1.00  2.00  .    1    686
103
  ATOM  C  CD2  LEU E  103  .   3.103   1.255  -5.664  1.00  2.00  .    1    687
104
  ATOM  N  N    VAL E  104  .   1.495   5.042  -2.991  1.00  7.29  .    1    688
104
  ATOM  C  CA   VAL E  104  .   0.854   6.291  -2.597  1.00  7.65  .    1    689
104
  ATOM  C  C    VAL E  104  .   0.485   7.096  -3.792  1.00  9.27  .    1    690
104
  ATOM  O  O    VAL E  104  .   1.087   7.110  -4.862  1.00 10.99  .    1    691
104
  ATOM  C  CB   VAL E  104  .   1.697   7.215  -1.766  1.00  8.76  .    1    692
104
  ATOM  C  CG1  VAL E  104  .   1.955   6.572  -0.445  1.00 10.30  .    1    693
104
  ATOM  C  CG2  VAL E  104  .   2.958   7.552  -2.498  1.00 12.89  .    1    694
105
  ATOM  N  N    LYS E  105  .  -0.531   7.844  -3.488  1.00 11.08  .    1    695
105
  ATOM  C  CA   LYS E  105  .  -1.150   8.607  -4.529  1.00 15.75  .    1    696
105
  ATOM  C  C    LYS E  105  .  -0.479   9.939  -4.564  1.00 15.48  .    1    697
105
  ATOM  O  O    LYS E  105  .  -0.349  10.511  -3.495  1.00 17.79  .    1    698
105
  ATOM  C  CB   LYS E  105  .  -2.662   8.827  -4.261  1.00 19.99  .    1    699
105
  ATOM  C  CG   LYS E  105  .  -3.510   7.700  -3.610  1.00 23.75  .    1    700
106
  ATOM  N  N    LEU E  106  .  -0.125  10.458  -5.728  1.00 15.93  .    1    701
106
  ATOM  C  CA   LEU E  106  .   0.456  11.778  -5.872  1.00 15.76  .    1    702
106
  ATOM  C  C    LEU E  106  .  -0.762  12.605  -6.150  1.00 19.02  .    1    703
106
  ATOM  O  O    LEU E  106  .  -1.479  12.272  -7.089  1.00 24.44  .    1    704
106
  ATOM  C  CB   LEU E  106  .   1.375  11.875  -7.079  1.00 13.71  .    1    705
106
  ATOM  C  CG   LEU E  106  .   1.871  13.206  -7.567  1.00  5.83  .    1    706
106
  ATOM  C  CD1  LEU E  106  .   2.893  13.732  -6.617  1.00  9.03  .    1    707
106
  ATOM  C  CD2  LEU E  106  .   2.539  13.048  -8.892  1.00  7.20  .    1    708
107
  ATOM  N  N    GLU E  107  .  -0.992  13.682  -5.417  1.00 18.42  .    1    709
107
  ATOM  C  CA   GLU E  107  .  -2.179  14.476  -5.574  1.00 16.37  .    1    710
107
  ATOM  C  C    GLU E  107  .  -1.883  15.720  -6.364  1.00 15.95  .    1    711
107
  ATOM  O  O    GLU E  107  .  -2.678  16.057  -7.223  1.00 16.65  .    1    712
107
  ATOM  C  CB   GLU E  107  .  -2.661  14.811  -4.189  1.00 22.69  .    1    713
107
  ATOM  C  CG   GLU E  107  .  -4.073  15.316  -4.069  1.00 31.69  .    1    714
107
  ATOM  C  CD   GLU E  107  .  -5.177  14.303  -4.336  1.00 38.96  .    1    715
107
  ATOM  O  OE1  GLU E  107  .  -5.004  13.136  -3.957  1.00 40.02  .    1    716
107
  ATOM  O  OE2  GLU E  107  .  -6.216  14.706  -4.896  1.00 42.66  .    1    717
108
  ATOM  N  N    PHE E  108  .  -0.816  16.475  -6.111  1.00 12.70  .    1    718
108
  ATOM  C  CA   PHE E  108  .  -0.562  17.719  -6.818  1.00 10.99  .    1    719
108
  ATOM  C  C    PHE E  108  .   0.906  17.744  -7.069  1.00 11.36  .    1    720
108
  ATOM  O  O    PHE E  108  .   1.613  17.221  -6.225  1.00 12.35  .    1    721
108
  ATOM  C  CB   PHE E  108  .  -0.779  18.933  -6.020  1.00 11.90  .    1    722
108
  ATOM  C  CG   PHE E  108  .  -2.094  18.887  -5.287  1.00 17.84  .    1    723
108
  ATOM  C  CD1  PHE E  108  .  -3.282  18.974  -5.987  1.00 21.98  .    1    724
108
  ATOM  C  CD2  PHE E  108  .  -2.105  18.793  -3.908  1.00 20.80  .    1    725
108
  ATOM  C  CE1  PHE E  108  .  -4.480  18.971  -5.300  1.00 24.86  .    1    726
108
  ATOM  C  CE2  PHE E  108  .  -3.301  18.790  -3.218  1.00 20.78  .    1    727
108
  ATOM  C  CZ   PHE E  108  .  -4.487  18.879  -3.914  1.00 25.65  .    1    728
109
  ATOM  N  N    SER E  109  .   1.403  18.291  -8.157  1.00  9.56  .    1    729
109
  ATOM  C  CA   SER E  109  .   2.825  18.477  -8.360  1.00  9.84  .    1    730
109
  ATOM  C  C    SER E  109  .   2.884  19.909  -8.856  1.00 11.60  .    1    731
109
  ATOM  O  O    SER E  109  .   1.983  20.351  -9.583  1.00 14.68  .    1    732
109
  ATOM  C  CB   SER E  109  .   3.353  17.563  -9.453  1.00  7.38  .    1    733
109
  ATOM  O  OG   SER E  109  .   2.421  17.486 -10.543  1.00 10.74  .    1    734
110
  ATOM  N  N    PHE E  110  .   3.891  20.667  -8.505  1.00 10.86  .    1    735
110
  ATOM  C  CA   PHE E  110  .   4.095  21.998  -9.029  1.00 13.39  .    1    736
110
  ATOM  C  C    PHE E  110  .   5.552  22.371  -8.805  1.00 16.58  .    1    737
110
  ATOM  O  O    PHE E  110  .   6.286  21.622  -8.137  1.00 15.86  .    1    738
110
  ATOM  C  CB   PHE E  110  .   3.209  22.991  -8.317  1.00 14.08  .    1    739
110
  ATOM  C  CG   PHE E  110  .   3.356  23.088  -6.808  1.00 11.78  .    1    740
110
  ATOM  C  CD1  PHE E  110  .   2.695  22.168  -5.994  1.00 16.35  .    1    741
110
  ATOM  C  CD2  PHE E  110  .   4.149  24.072  -6.251  1.00 10.86  .    1    742
110
  ATOM  C  CE1  PHE E  110  .   2.830  22.230  -4.608  1.00 12.89  .    1    743
110
  ATOM  C  CE2  PHE E  110  .   4.277  24.123  -4.874  1.00 13.18  .    1    744
110
  ATOM  C  CZ   PHE E  110  .   3.625  23.212  -4.054  1.00 11.92  .    1    745
111
  ATOM  N  N    LYS E  111  .   6.026  23.502  -9.292  1.00 18.36  .    1    746
111
  ATOM  C  CA   LYS E  111  .   7.435  23.842  -9.103  1.00 21.88  .    1    747
111
  ATOM  C  C    LYS E  111  .   7.486  25.327  -8.794  1.00 26.42  .    1    748
111
  ATOM  O  O    LYS E  111  .   6.418  25.972  -8.661  1.00 30.08  .    1    749
111
  ATOM  C  CB   LYS E  111  .   8.280  23.536 -10.384  1.00 22.03  .    1    750
111
  ATOM  C  CG   LYS E  111  .   7.587  23.714 -11.772  1.00 24.84  .    1    751
111
  ATOM  C  CD   LYS E  111  .   8.471  23.699 -13.057  1.00 22.15  .    1    752
111
  ATOM  C  CE   LYS E  111  .   7.547  23.806 -14.263  1.00 18.27  .    1    753
111
  ATOM  N  NZ   LYS E  111  .   8.277  23.991 -15.493  1.00 20.23  .    1    754
112
  ATOM  N  N    ASP E  112  .   8.716  25.862  -8.611  1.00 27.91  .    1    755
112
  ATOM  C  CA   ASP E  112  .   8.947  27.294  -8.420  1.00 26.35  .    1    756
112
  ATOM  C  C    ASP E  112  .  10.382  27.705  -8.671  1.00 24.34  .    1    757
112
  ATOM  O  O    ASP E  112  .  11.166  26.903  -9.142  1.00 28.58  .    1    758
112
  ATOM  C  CB   ASP E  112  .   8.545  27.754  -7.011  1.00 28.55  .    1    759
112
  ATOM  C  CG   ASP E  112  .   9.268  27.338  -5.734  1.00 31.94  .    1    760
112
  ATOM  O  OD1  ASP E  112  .  10.429  26.915  -5.748  1.00 35.68  .    1    761
112
  ATOM  O  OD2  ASP E  112  .   8.625  27.501  -4.689  1.00 29.75  .    1    762
113
  ATOM  N  N    ASN E  113  .  10.790  28.928  -8.381  1.00 22.07  .    1    763
113
  ATOM  C  CA   ASN E  113  .  12.131  29.382  -8.643  1.00 19.54  .    1    764
113
  ATOM  C  C    ASN E  113  .  13.119  28.483  -8.036  1.00 16.66  .    1    765
113
  ATOM  O  O    ASN E  113  .  14.065  28.205  -8.731  1.00 18.42  .    1    766
113
  ATOM  C  CB   ASN E  113  .  12.392  30.742  -8.085  1.00 25.61  .    1    767
113
  ATOM  C  CG   ASN E  113  .  12.026  31.896  -9.024  1.00 33.53  .    1    768
113
  ATOM  O  OD1  ASN E  113  .  12.605  32.956  -8.888  1.00 37.70  .    1    769
113
  ATOM  N  ND2  ASN E  113  .  11.174  31.892 -10.053  1.00 32.04  .    1    770
114
  ATOM  N  N    SER E  114  .  12.935  27.956  -6.843  1.00 14.05  .    1    771
114
  ATOM  C  CA   SER E  114  .  13.963  27.100  -6.335  1.00 14.98  .    1    772
114
  ATOM  C  C    SER E  114  .  13.732  25.630  -6.210  1.00 14.45  .    1    773
114
  ATOM  O  O    SER E  114  .  14.717  24.886  -6.318  1.00 17.95  .    1    774
114
  ATOM  C  CB   SER E  114  .  14.408  27.593  -4.997  1.00 13.92  .    1    775
114
  ATOM  O  OG   SER E  114  .  15.279  28.672  -5.259  1.00 13.25  .    1    776
115
  ATOM  N  N    ASN E  115  .  12.487  25.196  -6.145  1.00 10.59  .    1    777
115
  ATOM  C  CA   ASN E  115  .  12.249  23.824  -5.783  1.00  8.98  .    1    778
115
  ATOM  C  C    ASN E  115  .  11.257  23.214  -6.727  1.00  6.63  .    1    779
115
  ATOM  O  O    ASN E  115  .  10.666  23.926  -7.528  1.00  4.65  .    1    780
115
  ATOM  C  CB   ASN E  115  .  11.682  23.708  -4.385  1.00 10.88  .    1    781
115
  ATOM  C  CG   ASN E  115  .  12.489  24.448  -3.367  1.00 12.36  .    1    782
115
  ATOM  O  OD1  ASN E  115  .  13.670  24.245  -3.143  1.00 16.13  .    1    783
115
  ATOM  N  ND2  ASN E  115  .  11.899  25.410  -2.723  1.00 18.51  .    1    784
116
  ATOM  N  N    LEU E  116  .  11.089  21.915  -6.585  1.00  4.07  .    1    785
116
  ATOM  C  CA   LEU E  116  .  10.107  21.098  -7.265  1.00  5.26  .    1    786
116
  ATOM  C  C    LEU E  116  .   9.274  20.480  -6.136  1.00  5.04  .    1    787
116
  ATOM  O  O    LEU E  116  .   9.816  20.162  -5.063  1.00  5.26  .    1    788
116
  ATOM  C  CB   LEU E  116  .  10.717  19.929  -8.029  1.00  4.83  .    1    789
116
  ATOM  C  CG   LEU E  116  .  11.726  20.256  -9.058  1.00  5.63  .    1    790
116
  ATOM  C  CD1  LEU E  116  .  12.629  19.058  -9.346  1.00  2.00  .    1    791
116
  ATOM  C  CD2  LEU E  116  .  10.939  20.843 -10.218  1.00  3.39  .    1    792
117
  ATOM  N  N    TYR E  117  .   7.975  20.262  -6.299  1.00  4.51  .    1    793
117
  ATOM  C  CA   TYR E  117  .   7.184  19.743  -5.233  1.00  2.00  .    1    794
117
  ATOM  C  C    TYR E  117  .   6.278  18.648  -5.703  1.00  5.84  .    1    795
117
  ATOM  O  O    TYR E  117  .   5.666  18.665  -6.784  1.00  9.50  .    1    796
117
  ATOM  C  CB   TYR E  117  .   6.356  20.814  -4.688  1.00  2.00  .    1    797
117
  ATOM  C  CG   TYR E  117  .   7.112  22.033  -4.252  1.00  4.82  .    1    798
117
  ATOM  C  CD1  TYR E  117  .   7.514  22.959  -5.181  1.00  9.55  .    1    799
117
  ATOM  C  CD2  TYR E  117  .   7.338  22.246  -2.935  1.00  6.57  .    1    800
117
  ATOM  C  CE1  TYR E  117  .   8.136  24.101  -4.799  1.00  5.90  .    1    801
117
  ATOM  C  CE2  TYR E  117  .   7.959  23.399  -2.535  1.00  4.18  .    1    802
117
  ATOM  C  CZ   TYR E  117  .   8.342  24.280  -3.468  1.00  5.22  .    1    803
117
  ATOM  O  OH   TYR E  117  .   9.036  25.376  -3.062  1.00 10.09  .    1    804
118
  ATOM  N  N    MET E  118  .   6.148  17.641  -4.897  1.00  5.43  .    1    805
118
  ATOM  C  CA   MET E  118  .   5.176  16.636  -5.203  1.00  8.78  .    1    806
118
  ATOM  C  C    MET E  118  .   4.327  16.566  -3.938  1.00 12.29  .    1    807
118
  ATOM  O  O    MET E  118  .   4.958  16.527  -2.884  1.00 15.49  .    1    808
118
  ATOM  C  CB   MET E  118  .   5.904  15.377  -5.457  1.00  8.85  .    1    809
118
  ATOM  C  CG   MET E  118  .   6.746  15.408  -6.675  1.00  6.69  .    1    810
118
  ATOM  S  SD   MET E  118  .   7.263  13.715  -6.999  1.00 11.42  .    1    811
118
  ATOM  C  CE   MET E  118  .   8.923  14.273  -7.056  1.00  6.52  .    1    812
119
  ATOM  N  N    VAL E  119  .   2.986  16.602  -3.928  1.00 11.01  .    1    813
119
  ATOM  C  CA   VAL E  119  .   2.180  16.561  -2.725  1.00  9.54  .    1    814
119
  ATOM  C  C    VAL E  119  .   1.425  15.284  -2.956  1.00 11.78  .    1    815
119
  ATOM  O  O    VAL E  119  .   0.844  15.096  -4.038  1.00 14.25  .    1    816
119
  ATOM  C  CB   VAL E  119  .   1.073  17.649  -2.547  1.00  5.81  .    1    817
119
  ATOM  C  CG1  VAL E  119  .   0.624  17.553  -1.099  1.00  2.00  .    1    818
119
  ATOM  C  CG2  VAL E  119  .   1.526  19.049  -2.730  1.00  2.00  .    1    819
120
  ATOM  N  N    MET E  120  .   1.308  14.474  -1.921  1.00 10.88  .    1    820
120
  ATOM  C  CA   MET E  120  .   0.697  13.182  -2.043  1.00 11.06  .    1    821
120
  ATOM  C  C    MET E  120  .   0.097  12.802  -0.729  1.00 11.82  .    1    822
120
  ATOM  O  O    MET E  120  .   0.452  13.427   0.270  1.00 14.70  .    1    823
120
  ATOM  C  CB   MET E  120  .   1.750  12.206  -2.437  1.00 18.18  .    1    824
120
  ATOM  C  CG   MET E  120  .   2.965  12.043  -1.561  1.00 22.19  .    1    825
120
  ATOM  S  SD   MET E  120  .   4.145  11.337  -2.709  1.00 25.23  .    1    826
120
  ATOM  C  CE   MET E  120  .   5.391  12.580  -2.694  1.00 20.94  .    1    827
121
  ATOM  N  N    GLU E  121  .  -0.773  11.802  -0.682  1.00 10.74  .    1    828
121
  ATOM  C  CA   GLU E  121  .  -1.434  11.460   0.564  1.00 14.21  .    1    829
121
  ATOM  C  C    GLU E  121  .  -0.428  11.171   1.699  1.00 17.15  .    1    830
121
  ATOM  O  O    GLU E  121  .   0.659  10.585   1.461  1.00 19.04  .    1    831
121
  ATOM  C  CB   GLU E  121  .  -2.363  10.244   0.337  1.00 10.20  .    1    832
122
  ATOM  N  N    TYR E  122  .  -0.807  11.656   2.928  1.00 16.72  .    1    833
122
  ATOM  C  CA   TYR E  122  .  -0.039  11.466   4.167  1.00 11.97  .    1    834
122
  ATOM  C  C    TYR E  122  .  -0.456  10.114   4.687  1.00 13.80  .    1    835
122
  ATOM  O  O    TYR E  122  .  -1.655   9.814   4.739  1.00 18.86  .    1    836
122
  ATOM  C  CB   TYR E  122  .  -0.374  12.555   5.178  1.00  8.22  .    1    837
122
  ATOM  C  CG   TYR E  122  .   0.226  12.398   6.561  1.00  8.08  .    1    838
122
  ATOM  C  CD1  TYR E  122  .   1.569  12.514   6.806  1.00  9.06  .    1    839
122
  ATOM  C  CD2  TYR E  122  .  -0.616  12.105   7.606  1.00 12.50  .    1    840
122
  ATOM  C  CE1  TYR E  122  .   2.050  12.325   8.081  1.00  8.81  .    1    841
122
  ATOM  C  CE2  TYR E  122  .  -0.144  11.921   8.887  1.00  7.51  .    1    842
122
  ATOM  C  CZ   TYR E  122  .   1.179  12.031   9.087  1.00  8.28  .    1    843
122
  ATOM  O  OH   TYR E  122  .   1.638  11.787  10.325  1.00 14.72  .    1    844
123
  ATOM  N  N    VAL E  123  .   0.496   9.254   5.017  1.00 13.46  .    1    845
123
  ATOM  C  CA   VAL E  123  .   0.182   7.928   5.491  1.00 12.49  .    1    846
123
  ATOM  C  C    VAL E  123  .   0.803   7.981   6.868  1.00 14.75  .    1    847
123
  ATOM  O  O    VAL E  123  .   2.022   7.963   7.049  1.00 17.98  .    1    848
123
  ATOM  C  CB   VAL E  123  .   0.852   6.887   4.600  1.00 15.02  .    1    849
123
  ATOM  C  CG1  VAL E  123  .   0.402   5.503   5.014  1.00 18.02  .    1    850
123
  ATOM  C  CG2  VAL E  123  .   0.402   7.006   3.170  1.00 16.23  .    1    851
124
  ATOM  N  N    ALA E  124  .  -0.076   8.132   7.849  1.00 13.77  .    1    852
124
  ATOM  C  CA   ALA E  124  .   0.313   8.344   9.244  1.00 15.00  .    1    853
124
  ATOM  C  C    ALA E  124  .   1.034   7.265  10.025  1.00 14.82  .    1    854
124
  ATOM  O  O    ALA E  124  .   1.643   7.524  11.082  1.00 14.46  .    1    855
124
  ATOM  C  CB   ALA E  124  .  -0.891   8.659  10.077  1.00 15.50  .    1    856
125
  ATOM  N  N    GLY E  125  .   0.937   6.058   9.460  1.00 10.50  .    1    857
125
  ATOM  C  CA   GLY E  125  .   1.396   4.902  10.168  1.00  8.15  .    1    858
125
  ATOM  C  C    GLY E  125  .   2.878   4.897  10.427  1.00  9.08  .    1    859
125
  ATOM  O  O    GLY E  125  .   3.306   4.120  11.286  1.00 16.15  .    1    860
126
  ATOM  N  N    GLY E  126  .   3.694   5.708   9.780  1.00  5.93  .    1    861
126
  ATOM  C  CA   GLY E  126  .   5.118   5.593   9.961  1.00  8.66  .    1    862
126
  ATOM  C  C    GLY E  126  .   5.686   4.538   9.028  1.00 10.38  .    1    863
126
  ATOM  O  O    GLY E  126  .   4.957   3.734   8.440  1.00 12.81  .    1    864
127
  ATOM  N  N    GLU E  127  .   7.014   4.505   8.890  1.00 12.01  .    1    865
127
  ATOM  C  CA   GLU E  127  .   7.678   3.626   7.926  1.00 11.53  .    1    866
127
  ATOM  C  C    GLU E  127  .   7.680   2.196   8.458  1.00 14.39  .    1    867
127
  ATOM  O  O    GLU E  127  .   7.717   2.068   9.695  1.00 20.07  .    1    868
127
  ATOM  C  CB   GLU E  127  .   9.121   4.071   7.728  1.00 10.61  .    1    869
127
  ATOM  C  CG   GLU E  127  .   9.406   5.456   7.176  1.00 10.92  .    1    870
127
  ATOM  C  CD   GLU E  127  .  10.739   6.132   7.563  1.00 18.90  .    1    871
127
  ATOM  O  OE1  GLU E  127  .  11.729   5.418   7.764  1.00 19.06  .    1    872
127
  ATOM  O  OE2  GLU E  127  .  10.786   7.381   7.670  1.00 23.85  .    1    873
128
  ATOM  N  N    MET E  128  .   7.699   1.103   7.663  1.00 11.23  .    1    874
128
  ATOM  C  CA   MET E  128  .   7.853  -0.257   8.188  1.00  7.52  .    1    875
128
  ATOM  C  C    MET E  128  .   9.167  -0.340   8.952  1.00  9.20  .    1    876
128
  ATOM  O  O    MET E  128  .   9.329  -1.041   9.951  1.00 11.80  .    1    877
128
  ATOM  C  CB   MET E  128  .   7.929  -1.255   7.093  1.00  3.60  .    1    878
128
  ATOM  C  CG   MET E  128  .   8.288  -2.649   7.547  1.00  2.31  .    1    879
128
  ATOM  S  SD   MET E  128  .   8.300  -3.741   6.126  1.00 10.53  .    1    880
128
  ATOM  C  CE   MET E  128  .   6.916  -3.064   5.248  1.00  2.00  .    1    881
129
  ATOM  N  N    PHE E  129  .  10.141   0.399   8.477  1.00  7.60  .    1    882
129
  ATOM  C  CA   PHE E  129  .  11.392   0.525   9.145  1.00  6.10  .    1    883
129
  ATOM  C  C    PHE E  129  .  11.290   0.820  10.639  1.00  9.01  .    1    884
129
  ATOM  O  O    PHE E  129  .  11.896   0.091  11.410  1.00 12.01  .    1    885
129
  ATOM  C  CB   PHE E  129  .  12.109   1.611   8.490  1.00  4.14  .    1    886
129
  ATOM  C  CG   PHE E  129  .  13.513   1.639   8.984  1.00  4.74  .    1    887
129
  ATOM  C  CD1  PHE E  129  .  14.397   0.734   8.446  1.00  5.80  .    1    888
129
  ATOM  C  CD2  PHE E  129  .  13.899   2.591   9.913  1.00  3.42  .    1    889
129
  ATOM  C  CE1  PHE E  129  .  15.713   0.770   8.822  1.00  6.02  .    1    890
129
  ATOM  C  CE2  PHE E  129  .  15.226   2.626  10.295  1.00  3.32  .    1    891
129
  ATOM  C  CZ   PHE E  129  .  16.120   1.714   9.741  1.00  9.09  .    1    892
130
  ATOM  N  N    SER E  130  .  10.545   1.809  11.126  1.00  9.03  .    1    893
130
  ATOM  C  CA   SER E  130  .  10.561   2.141  12.536  1.00 10.60  .    1    894
130
  ATOM  C  C    SER E  130  .  10.061   0.990  13.378  1.00 12.26  .    1    895
130
  ATOM  O  O    SER E  130  .  10.652   0.579  14.390  1.00 15.78  .    1    896
130
  ATOM  C  CB   SER E  130  .   9.712   3.363  12.745  1.00  9.13  .    1    897
130
  ATOM  O  OG   SER E  130  .  10.436   4.526  12.328  1.00 16.68  .    1    898
131
  ATOM  N  N    HIS E  131  .   9.040   0.350  12.843  1.00  8.04  .    1    899
131
  ATOM  C  CA   HIS E  131  .   8.456  -0.724  13.568  1.00  6.02  .    1    900
131
  ATOM  C  C    HIS E  131  .   9.346  -1.966  13.494  1.00  8.63  .    1    901
131
  ATOM  O  O    HIS E  131  .   9.458  -2.733  14.452  1.00  8.91  .    1    902
131
  ATOM  C  CB   HIS E  131  .   7.124  -0.944  12.973  1.00  8.65  .    1    903
131
  ATOM  C  CG   HIS E  131  .   6.174   0.253  13.049  1.00 14.83  .    1    904
131
  ATOM  N  ND1  HIS E  131  .   5.531   0.784  14.090  1.00 20.09  .    1    905
131
  ATOM  C  CD2  HIS E  131  .   5.733   0.952  11.951  1.00 18.33  .    1    906
131
  ATOM  C  CE1  HIS E  131  .   4.728   1.746  13.673  1.00 22.24  .    1    907
131
  ATOM  N  NE2  HIS E  131  .   4.859   1.834  12.380  1.00 21.15  .    1    908
132
  ATOM  N  N    LEU E  132  .  10.066  -2.219  12.402  1.00  8.81  .    1    909
132
  ATOM  C  CA   LEU E  132  .  10.855  -3.422  12.255  1.00  2.72  .    1    910
132
  ATOM  C  C    LEU E  132  .  12.002  -3.336  13.188  1.00  2.00  .    1    911
132
  ATOM  O  O    LEU E  132  .  12.399  -4.305  13.773  1.00  3.48  .    1    912
132
  ATOM  C  CB   LEU E  132  .  11.361  -3.499  10.885  1.00  2.00  .    1    913
132
  ATOM  C  CG   LEU E  132  .  12.292  -4.589  10.573  1.00  2.00  .    1    914
132
  ATOM  C  CD1  LEU E  132  .  11.578  -5.922  10.661  1.00  2.95  .    1    915
132
  ATOM  C  CD2  LEU E  132  .  12.894  -4.260   9.256  1.00  2.00  .    1    916
133
  ATOM  N  N    ARG E  133  .  12.568  -2.185  13.334  1.00  3.61  .    1    917
133
  ATOM  C  CA   ARG E  133  .  13.667  -2.056  14.237  1.00  8.05  .    1    918
133
  ATOM  C  C    ARG E  133  .  13.106  -2.046  15.641  1.00 10.47  .    1    919
133
  ATOM  O  O    ARG E  133  .  13.762  -2.617  16.488  1.00 11.57  .    1    920
133
  ATOM  C  CB   ARG E  133  .  14.419  -0.775  13.936  1.00  6.21  .    1    921
133
  ATOM  C  CG   ARG E  133  .  15.027  -0.747  12.541  1.00  2.00  .    1    922
133
  ATOM  C  CD   ARG E  133  .  16.512  -1.049  12.527  1.00  2.94  .    1    923
133
  ATOM  N  NE   ARG E  133  .  16.644  -2.139  11.615  1.00  6.48  .    1    924
133
  ATOM  C  CZ   ARG E  133  .  17.213  -2.080  10.397  1.00 14.42  .    1    925
133
  ATOM  N  NH1  ARG E  133  .  17.776  -1.009   9.790  1.00 11.79  .    1    926
133
  ATOM  N  NH2  ARG E  133  .  17.224  -3.235   9.744  1.00 14.32  .    1    927
134
  ATOM  N  N    ARG E  134  .  11.926  -1.509  15.967  1.00 13.64  .    1    928
134
  ATOM  C  CA   ARG E  134  .  11.449  -1.514  17.358  1.00 14.31  .    1    929
134
  ATOM  C  C    ARG E  134  .  11.002  -2.866  17.932  1.00 13.29  .    1    930
134
  ATOM  O  O    ARG E  134  .  11.352  -3.293  19.039  1.00 12.38  .    1    931
134
  ATOM  C  CB   ARG E  134  .  10.313  -0.504  17.495  1.00  8.86  .    1    932
134
  ATOM  C  CG   ARG E  134  .   9.925  -0.249  18.943  1.00 14.85  .    1    933
134
  ATOM  C  CD   ARG E  134  .   8.697   0.684  19.101  1.00 26.15  .    1    934
134
  ATOM  N  NE   ARG E  134  .   7.438   0.107  18.589  1.00 31.18  .    1    935
134
  ATOM  C  CZ   ARG E  134  .   6.870   0.440  17.409  1.00 32.69  .    1    936
134
  ATOM  N  NH1  ARG E  134  .   7.389   1.349  16.571  1.00 34.59  .    1    937
134
  ATOM  N  NH2  ARG E  134  .   5.773  -0.192  17.022  1.00 32.62  .    1    938
135
  ATOM  N  N    ILE E  135  .  10.175  -3.509  17.118  1.00 14.36  .    1    939
135
  ATOM  C  CA   ILE E  135  .   9.556  -4.815  17.384  1.00 14.07  .    1    940
135
  ATOM  C  C    ILE E  135  .  10.718  -5.814  17.296  1.00 13.69  .    1    941
135
  ATOM  O  O    ILE E  135  .  10.702  -6.870  17.903  1.00 12.92  .    1    942
135
  ATOM  C  CB   ILE E  135  .   8.426  -4.998  16.275  1.00 15.10  .    1    943
135
  ATOM  C  CG1  ILE E  135  .   7.317  -3.993  16.526  1.00 17.97  .    1    944
135
  ATOM  C  CG2  ILE E  135  .   7.845  -6.378  16.266  1.00 14.82  .    1    945
135
  ATOM  C  CD1  ILE E  135  .   6.478  -3.495  15.313  1.00 16.88  .    1    946
136
  ATOM  N  N    GLY E  136  .  11.773  -5.519  16.532  1.00 15.76  .    1    947
136
  ATOM  C  CA   GLY E  136  .  12.927  -6.380  16.391  1.00 11.04  .    1    948
136
  ATOM  C  C    GLY E  136  .  12.882  -7.161  15.091  1.00 11.35  .    1    949
136
  ATOM  O  O    GLY E  136  .  13.833  -7.135  14.318  1.00 12.02  .    1    950
137
  ATOM  N  N    ARG E  137  .  11.779  -7.879  14.870  1.00 11.55  .    1    951
137
  ATOM  C  CA   ARG E  137  .  11.569  -8.724  13.708  1.00 12.22  .    1    952
137
  ATOM  C  C    ARG E  137  .  10.119  -9.216  13.585  1.00  9.98  .    1    953
137
  ATOM  O  O    ARG E  137  .   9.290  -9.134  14.498  1.00  9.56  .    1    954
137
  ATOM  C  CB   ARG E  137  .  12.477  -9.941  13.748  1.00 14.41  .    1    955
137
  ATOM  C  CG   ARG E  137  .  12.334 -10.878  14.895  1.00 18.45  .    1    956
137
  ATOM  C  CD   ARG E  137  .  13.194 -12.010  14.437  1.00 29.09  .    1    957
137
  ATOM  N  NE   ARG E  137  .  13.387 -13.043  15.458  1.00 41.04  .    1    958
137
  ATOM  C  CZ   ARG E  137  .  12.676 -14.189  15.534  1.00 42.94  .    1    959
137
  ATOM  N  NH1  ARG E  137  .  11.668 -14.502  14.668  1.00 44.11  .    1    960
137
  ATOM  N  NH2  ARG E  137  .  13.089 -15.086  16.447  1.00 39.33  .    1    961
138
  ATOM  N  N    PHE E  138  .   9.768  -9.712  12.431  1.00  4.99  .    1    962
138
  ATOM  C  CA   PHE E  138  .   8.411 -10.018  12.247  1.00  9.24  .    1    963
138
  ATOM  C  C    PHE E  138  .   8.309 -11.507  12.223  1.00 11.69  .    1    964
138
  ATOM  O  O    PHE E  138  .   9.284 -12.217  11.986  1.00 11.96  .    1    965
138
  ATOM  C  CB   PHE E  138  .   7.929  -9.339  10.960  1.00  6.93  .    1    966
138
  ATOM  C  CG   PHE E  138  .   7.850  -7.813  11.072  1.00  7.04  .    1    967
138
  ATOM  C  CD1  PHE E  138  .   7.776  -7.160  12.290  1.00  8.37  .    1    968
138
  ATOM  C  CD2  PHE E  138  .   7.896  -7.035   9.947  1.00  5.49  .    1    969
138
  ATOM  C  CE1  PHE E  138  .   7.758  -5.777  12.387  1.00  3.23  .    1    970
138
  ATOM  C  CE2  PHE E  138  .   7.880  -5.654  10.054  1.00  5.07  .    1    971
138
  ATOM  C  CZ   PHE E  138  .   7.815  -5.020  11.263  1.00  2.00  .    1    972
139
  ATOM  N  N    SER E  139  .   7.141 -12.000  12.622  1.00 16.77   1   1    973
139
  ATOM  C  CA   SER E  139  .   6.962 -13.427  12.562  1.00 26.26   1   1    974
139
  ATOM  C  C    SER E  139  .   6.701 -13.728  11.108  1.00 25.75   1   1    975
139
  ATOM  O  O    SER E  139  .   6.227 -12.818  10.385  1.00 26.43   1   1    976
139
  ATOM  C  CB   SER E  139  .   5.771 -13.862  13.354  1.00 38.51   1   1    977
139
  ATOM  O  OG   SER E  139  .   4.519 -13.556  12.719  1.00 55.02   1   1    978
140
  ATOM  N  N    GLU E  140  .   6.904 -14.988  10.708  1.00 21.59  .    1    979
140
  ATOM  C  CA   GLU E  140  .   6.671 -15.294   9.316  1.00 20.77  .    1    980
140
  ATOM  C  C    GLU E  140  .   5.273 -14.941   8.898  1.00 18.96  .    1    981
140
  ATOM  O  O    GLU E  140  .   5.231 -14.212   7.931  1.00 20.72  .    1    982
140
  ATOM  C  CB   GLU E  140  .   6.941 -16.742   9.034  1.00 22.16  .    1    983
140
  ATOM  C  CG   GLU E  140  .   8.462 -16.924   9.084  1.00 23.16  .    1    984
140
  ATOM  C  CD   GLU E  140  .   8.973 -18.268   8.626  1.00 20.28  .    1    985
140
  ATOM  O  OE1  GLU E  140  .   8.546 -18.722   7.572  1.00 18.07  .    1    986
140
  ATOM  O  OE2  GLU E  140  .   9.786 -18.855   9.331  1.00 22.24  .    1    987
141
  ATOM  N  N    PRO E  141  .   4.147 -15.220   9.547  1.00 17.82  .    1    988
141
  ATOM  C  CA   PRO E  141  .   2.831 -14.735   9.146  1.00 16.08  .    1    989
141
  ATOM  C  C    PRO E  141  .   2.814 -13.273   8.751  1.00 13.29  .    1    990
141
  ATOM  O  O    PRO E  141  .   2.368 -12.930   7.665  1.00 14.51  .    1    991
141
  ATOM  C  CB   PRO E  141  .   1.951 -15.013  10.334  1.00 15.68  .    1    992
141
  ATOM  C  CG   PRO E  141  .   2.551 -16.274  10.869  1.00 16.97  .    1    993
141
  ATOM  C  CD   PRO E  141  .   4.043 -16.042  10.737  1.00 17.01  .    1    994
142
  ATOM  N  N    HIS E  142  .   3.411 -12.432   9.585  1.00 10.25  .    1    995
142
  ATOM  C  CA   HIS E  142  .   3.405 -10.985   9.387  1.00 11.07  .    1    996
142
  ATOM  C  C    HIS E  142  .   4.353 -10.616   8.229  1.00 11.11  .    1    997
142
  ATOM  O  O    HIS E  142  .   3.962  -9.784   7.399  1.00 11.75  .    1    998
142
  ATOM  C  CB   HIS E  142  .   3.820 -10.351  10.719  1.00  8.40  .    1    999
142
  ATOM  C  CG   HIS E  142  .   3.690  -8.854  10.965  1.00 13.85  .    1   1000
142
  ATOM  N  ND1  HIS E  142  .   4.047  -8.186  12.071  1.00 19.68  .    1   1001
142
  ATOM  C  CD2  HIS E  142  .   3.161  -7.905  10.119  1.00 17.90  .    1   1002
142
  ATOM  C  CE1  HIS E  142  .   3.761  -6.901  11.929  1.00 16.51  .    1   1003
142
  ATOM  N  NE2  HIS E  142  .   3.219  -6.741  10.736  1.00 14.89  .    1   1004
143
  ATOM  N  N    ALA E  143  .   5.570 -11.195   8.137  1.00  8.95  .    1   1005
143
  ATOM  C  CA   ALA E  143  .   6.460 -10.929   7.040  1.00  8.73  .    1   1006
143
  ATOM  C  C    ALA E  143  .   5.647 -11.331   5.823  1.00 11.49  .    1   1007
143
  ATOM  O  O    ALA E  143  .   5.356 -10.481   5.000  1.00 17.46  .    1   1008
143
  ATOM  C  CB   ALA E  143  .   7.671 -11.791   7.165  1.00  7.25  .    1   1009
144
  ATOM  N  N    ARG E  144  .   5.099 -12.524   5.687  1.00 12.69  .    1   1010
144
  ATOM  C  CA   ARG E  144  .   4.282 -12.927   4.557  1.00 12.53  .    1   1011
144
  ATOM  C  C    ARG E  144  .   3.161 -11.958   4.217  1.00 10.80  .    1   1012
144
  ATOM  O  O    ARG E  144  .   2.940 -11.700   3.036  1.00 10.94  .    1   1013
144
  ATOM  C  CB   ARG E  144  .   3.728 -14.295   4.869  1.00 13.78  .    1   1014
144
  ATOM  C  CG   ARG E  144  .   2.868 -14.876   3.778  1.00 16.30  .    1   1015
144
  ATOM  C  CD   ARG E  144  .   2.172 -16.104   4.267  1.00 14.37  .    1   1016
144
  ATOM  N  NE   ARG E  144  .   3.127 -17.166   4.539  1.00 16.07  .    1   1017
144
  ATOM  C  CZ   ARG E  144  .   3.288 -17.668   5.780  1.00 17.08  .    1   1018
144
  ATOM  N  NH1  ARG E  144  .   2.560 -17.159   6.800  1.00 17.49  .    1   1019
144
  ATOM  N  NH2  ARG E  144  .   4.147 -18.700   5.989  1.00  7.30  .    1   1020
145
  ATOM  N  N    PHE E  145  .   2.504 -11.348   5.200  1.00 10.45  .    1   1021
145
  ATOM  C  CA   PHE E  145  .   1.422 -10.383   4.966  1.00  8.60  .    1   1022
145
  ATOM  C  C    PHE E  145  .   1.918  -9.242   4.090  1.00 12.19  .    1   1023
145
  ATOM  O  O    PHE E  145  .   1.344  -8.891   3.049  1.00 16.61  .    1   1024
145
  ATOM  C  CB   PHE E  145  .   0.936  -9.797   6.281  1.00  2.00  .    1   1025
145
  ATOM  C  CG   PHE E  145  .  -0.157  -8.762   6.148  1.00  3.45  .    1   1026
145
  ATOM  C  CD1  PHE E  145  .  -1.391  -9.094   5.656  1.00  4.06  .    1   1027
145
  ATOM  C  CD2  PHE E  145  .   0.089  -7.482   6.529  1.00  3.55  .    1   1028
145
  ATOM  C  CE1  PHE E  145  .  -2.376  -8.157   5.540  1.00  2.00  .    1   1029
145
  ATOM  C  CE2  PHE E  145  .  -0.904  -6.535   6.412  1.00  6.94  .    1   1030
145
  ATOM  C  CZ   PHE E  145  .  -2.139  -6.876   5.916  1.00  7.14  .    1   1031
146
  ATOM  N  N    TYR E  146  .   3.040  -8.659   4.493  1.00 10.89  .    1   1032
146
  ATOM  C  CA   TYR E  146  .   3.627  -7.556   3.775  1.00  6.42  .    1   1033
146
  ATOM  C  C    TYR E  146  .   4.130  -8.004   2.419  1.00  6.70  .    1   1034
146
  ATOM  O  O    TYR E  146  .   3.829  -7.377   1.424  1.00  7.49  .    1   1035
146
  ATOM  C  CB   TYR E  146  .   4.704  -7.049   4.659  1.00  2.00  .    1   1036
146
  ATOM  C  CG   TYR E  146  .   4.107  -6.404   5.909  1.00  6.79  .    1   1037
146
  ATOM  C  CD1  TYR E  146  .   2.924  -5.680   5.855  1.00  2.00  .    1   1038
146
  ATOM  C  CD2  TYR E  146  .   4.814  -6.419   7.106  1.00  8.87  .    1   1039
146
  ATOM  C  CE1  TYR E  146  .   2.469  -4.976   6.961  1.00  5.39  .    1   1040
146
  ATOM  C  CE2  TYR E  146  .   4.350  -5.704   8.210  1.00  7.47  .    1   1041
146
  ATOM  C  CZ   TYR E  146  .   3.181  -4.979   8.134  1.00  5.95  .    1   1042
146
  ATOM  O  OH   TYR E  146  .   2.733  -4.284   9.240  1.00  8.39  .    1   1043
147
  ATOM  N  N    ALA E  147  .   4.794  -9.153   2.342  1.00  8.14  .    1   1044
147
  ATOM  C  CA   ALA E  147  .   5.410  -9.695   1.151  1.00  7.57  .    1   1045
147
  ATOM  C  C    ALA E  147  .   4.404  -9.899   0.048  1.00  9.60  .    1   1046
147
  ATOM  O  O    ALA E  147  .   4.721  -9.615  -1.109  1.00 12.52  .    1   1047
147
  ATOM  C  CB   ALA E  147  .   6.030 -11.030   1.411  1.00  5.15  .    1   1048
148
  ATOM  N  N    ALA E  148  .   3.185 -10.292   0.367  1.00  5.83  .    1   1049
148
  ATOM  C  CA   ALA E  148  .   2.185 -10.470  -0.641  1.00  4.54  .    1   1050
148
  ATOM  C  C    ALA E  148  .   1.886  -9.183  -1.346  1.00  6.53  .    1   1051
148
  ATOM  O  O    ALA E  148  .   1.847  -9.102  -2.573  1.00 11.86  .    1   1052
148
  ATOM  C  CB   ALA E  148  .   0.919 -10.920  -0.052  1.00  4.61  .    1   1053
149
  ATOM  N  N    GLN E  149  .   1.737  -8.142  -0.560  1.00  8.36  .    1   1054
149
  ATOM  C  CA   GLN E  149  .   1.477  -6.814  -1.075  1.00  6.79  .    1   1055
149
  ATOM  C  C    GLN E  149  .   2.574  -6.373  -2.022  1.00  9.79  .    1   1056
149
  ATOM  O  O    GLN E  149  .   2.308  -5.705  -3.038  1.00 10.10  .    1   1057
149
  ATOM  C  CB   GLN E  149  .   1.380  -5.874   0.083  1.00  4.40  .    1   1058
149
  ATOM  C  CG   GLN E  149  .   0.095  -6.174   0.829  1.00  6.81  .    1   1059
149
  ATOM  C  CD   GLN E  149  .   0.052  -5.526   2.190  1.00  9.59  .    1   1060
149
  ATOM  O  OE1  GLN E  149  .  -0.219  -4.348   2.307  1.00 13.95  .    1   1061
149
  ATOM  N  NE2  GLN E  149  .   0.302  -6.181   3.304  1.00 12.88  .    1   1062
150
  ATOM  N  N    ILE E  150  .   3.833  -6.749  -1.733  1.00 11.25  .    1   1063
150
  ATOM  C  CA   ILE E  150  .   4.892  -6.390  -2.670  1.00 12.62  .    1   1064
150
  ATOM  C  C    ILE E  150  .   4.848  -7.374  -3.861  1.00 14.71  .    1   1065
150
  ATOM  O  O    ILE E  150  .   4.837  -6.858  -4.987  1.00 15.71  .    1   1066
150
  ATOM  C  CB   ILE E  150  .   6.316  -6.413  -2.003  1.00 12.17  .    1   1067
150
  ATOM  C  CG1  ILE E  150  .   6.504  -5.419  -0.818  1.00  9.96  .    1   1068
150
  ATOM  C  CG2  ILE E  150  .   7.309  -5.983  -3.083  1.00 15.42  .    1   1069
150
  ATOM  C  CD1  ILE E  150  .   6.348  -3.919  -1.073  1.00  2.00  .    1   1070
151
  ATOM  N  N    VAL E  151  .   4.772  -8.724  -3.766  1.00 13.26  .    1   1071
151
  ATOM  C  CA   VAL E  151  .   4.705  -9.584  -4.931  1.00 11.96  .    1   1072
151
  ATOM  C  C    VAL E  151  .   3.620  -9.029  -5.874  1.00 16.19  .    1   1073
151
  ATOM  O  O    VAL E  151  .   3.911  -8.895  -7.063  1.00 22.01  .    1   1074
151
  ATOM  C  CB   VAL E  151  .   4.414 -11.016  -4.449  1.00 11.39  .    1   1075
151
  ATOM  C  CG1  VAL E  151  .   4.071 -11.910  -5.614  1.00 10.88  .    1   1076
151
  ATOM  C  CG2  VAL E  151  .   5.660 -11.626  -3.830  1.00  4.37  .    1   1077
152
  ATOM  N  N    LEU E  152  .   2.461  -8.492  -5.424  1.00 15.12  .    1   1078
152
  ATOM  C  CA   LEU E  152  .   1.459  -7.930  -6.336  1.00 10.88  .    1   1079
152
  ATOM  C  C    LEU E  152  .   1.794  -6.565  -6.868  1.00 13.46  .    1   1080
152
  ATOM  O  O    LEU E  152  .   1.516  -6.281  -8.033  1.00 15.61  .    1   1081
152
  ATOM  C  CB   LEU E  152  .   0.099  -7.731  -5.726  1.00  8.20  .    1   1082
152
  ATOM  C  CG   LEU E  152  .  -0.588  -8.848  -5.000  1.00 11.12  .    1   1083
152
  ATOM  C  CD1  LEU E  152  .  -1.927  -8.358  -4.438  1.00  9.40  .    1   1084
152
  ATOM  C  CD2  LEU E  152  .  -0.726 -10.029  -5.958  1.00 12.34  .    1   1085
153
  ATOM  N  N    THR E  153  .   2.342  -5.672  -6.033  1.00 15.95  .    1   1086
153
  ATOM  C  CA   THR E  153  .   2.656  -4.314  -6.442  1.00  9.81  .    1   1087
153
  ATOM  C  C    THR E  153  .   3.665  -4.403  -7.536  1.00 10.17  .    1   1088
153
  ATOM  O  O    THR E  153  .   3.567  -3.681  -8.538  1.00 11.57  .    1   1089
153
  ATOM  C  CB   THR E  153  .   3.193  -3.535  -5.257  1.00  3.01  .    1   1090
153
  ATOM  O  OG1  THR E  153  .   2.080  -3.335  -4.410  1.00  3.20  .    1   1091
153
  ATOM  C  CG2  THR E  153  .   3.752  -2.213  -5.606  1.00  2.00  .    1   1092
154
  ATOM  N  N    PHE E  154  .   4.560  -5.367  -7.377  1.00  9.36  .    1   1093
154
  ATOM  C  CA   PHE E  154  .   5.591  -5.541  -8.353  1.00 11.70  .    1   1094
154
  ATOM  C  C    PHE E  154  .   4.979  -6.143  -9.568  1.00 12.88  .    1   1095
154
  ATOM  O  O    PHE E  154  .   5.295  -5.703 -10.662  1.00 18.91  .    1   1096
154
  ATOM  C  CB   PHE E  154  .   6.695  -6.455  -7.877  1.00 11.47  .    1   1097
154
  ATOM  C  CG   PHE E  154  .   7.794  -5.732  -7.129  1.00  9.32  .    1   1098
154
  ATOM  C  CD1  PHE E  154  .   7.662  -4.399  -6.778  1.00  6.48  .    1   1099
154
  ATOM  C  CD2  PHE E  154  .   8.920  -6.452  -6.800  1.00  5.85  .    1   1100
154
  ATOM  C  CE1  PHE E  154  .   8.677  -3.792  -6.085  1.00  6.27  .    1   1101
154
  ATOM  C  CE2  PHE E  154  .   9.921  -5.830  -6.109  1.00  2.00  .    1   1102
154
  ATOM  C  CZ   PHE E  154  .   9.798  -4.514  -5.755  1.00  4.44  .    1   1103
155
  ATOM  N  N    GLU E  155  .   4.098  -7.092  -9.445  1.00 11.58  .    1   1104
155
  ATOM  C  CA   GLU E  155  .   3.501  -7.689 -10.600  1.00  9.61  .    1   1105
155
  ATOM  C  C    GLU E  155  .   2.789  -6.619 -11.421  1.00  5.54  .    1   1106
155
  ATOM  O  O    GLU E  155  .   2.829  -6.575 -12.640  1.00  9.49  .    1   1107
155
  ATOM  C  CB   GLU E  155  .   2.607  -8.738 -10.039  1.00 12.90  .    1   1108
155
  ATOM  C  CG   GLU E  155  .   2.039  -9.556 -11.153  1.00 18.03  .    1   1109
155
  ATOM  C  CD   GLU E  155  .   0.620 -10.003 -10.942  1.00 15.82  .    1   1110
155
  ATOM  O  OE1  GLU E  155  .  -0.120  -9.354 -10.208  1.00 17.78  .    1   1111
155
  ATOM  O  OE2  GLU E  155  .   0.275 -11.005 -11.539  1.00 17.35  .    1   1112
156
  ATOM  N  N    TYR E  156  .   2.185  -5.666 -10.797  1.00  4.56  .    1   1113
156
  ATOM  C  CA   TYR E  156  .   1.571  -4.572 -11.508  1.00  5.36  .    1   1114
156
  ATOM  C  C    TYR E  156  .   2.606  -3.636 -12.096  1.00  6.37  .    1   1115
156
  ATOM  O  O    TYR E  156  .   2.564  -3.354 -13.286  1.00  6.80  .    1   1116
156
  ATOM  C  CB   TYR E  156  .   0.712  -3.850 -10.545  1.00  3.57  .    1   1117
156
  ATOM  C  CG   TYR E  156  .   0.353  -2.470 -10.939  1.00  2.00  .    1   1118
156
  ATOM  C  CD1  TYR E  156  .  -0.569  -2.296 -11.911  1.00  9.80  .    1   1119
156
  ATOM  C  CD2  TYR E  156  .   0.894  -1.425 -10.287  1.00  3.49  .    1   1120
156
  ATOM  C  CE1  TYR E  156  .  -0.997  -1.037 -12.248  1.00 10.34  .    1   1121
156
  ATOM  C  CE2  TYR E  156  .   0.477  -0.160 -10.611  1.00  8.97  .    1   1122
156
  ATOM  C  CZ   TYR E  156  .  -0.473   0.018 -11.585  1.00  9.51  .    1   1123
156
  ATOM  O  OH   TYR E  156  .  -0.953   1.271 -11.893  1.00 17.14  .    1   1124
157
  ATOM  N  N    LEU E  157  .   3.503  -3.093 -11.265  1.00  9.08  .    1   1125
157
  ATOM  C  CA   LEU E  157  .   4.541  -2.162 -11.704  1.00 10.56  .    1   1126
157
  ATOM  C  C    LEU E  157  .   5.232  -2.735 -12.914  1.00 13.16  .    1   1127
157
  ATOM  O  O    LEU E  157  .   5.163  -2.181 -14.012  1.00 14.62  .    1   1128
157
  ATOM  C  CB   LEU E  157  .   5.606  -1.922 -10.634  1.00  8.82  .    1   1129
157
  ATOM  C  CG   LEU E  157  .   5.312  -0.917  -9.523  1.00 11.37  .    1   1130
157
  ATOM  C  CD1  LEU E  157  .   6.589  -0.730  -8.746  1.00  6.29  .    1   1131
157
  ATOM  C  CD2  LEU E  157  .   4.918   0.462 -10.077  1.00  4.65  .    1   1132
158
  ATOM  N  N    HIS E  158  .   5.739  -3.960 -12.754  1.00 11.25  .    1   1133
158
  ATOM  C  CA   HIS E  158  .   6.474  -4.655 -13.791  1.00  9.89  .    1   1134
158
  ATOM  C  C    HIS E  158  .   5.722  -4.782 -15.095  1.00 13.71  .    1   1135
158
  ATOM  O  O    HIS E  158  .   6.295  -4.568 -16.166  1.00 11.58  .    1   1136
158
  ATOM  C  CB   HIS E  158  .   6.817  -6.001 -13.292  1.00  6.27  .    1   1137
158
  ATOM  C  CG   HIS E  158  .   7.989  -5.934 -12.331  1.00  6.18  .    1   1138
158
  ATOM  N  ND1  HIS E  158  .   8.743  -4.896 -12.031  1.00  6.97  .    1   1139
158
  ATOM  C  CD2  HIS E  158  .   8.506  -7.002 -11.665  1.00  8.67  .    1   1140
158
  ATOM  C  CE1  HIS E  158  .   9.690  -5.285 -11.235  1.00  5.90  .    1   1141
158
  ATOM  N  NE2  HIS E  158  .   9.543  -6.550 -11.019  1.00  9.14  .    1   1142
159
  ATOM  N  N    SER E  159  .   4.411  -5.030 -14.996  1.00 18.13  .    1   1143
159
  ATOM  C  CA   SER E  159  .   3.574  -5.208 -16.156  1.00 17.28  .    1   1144
159
  ATOM  C  C    SER E  159  .   3.506  -3.935 -16.978  1.00 17.74  .    1   1145
159
  ATOM  O  O    SER E  159  .   3.285  -3.974 -18.197  1.00 19.21  .    1   1146
159
  ATOM  C  CB   SER E  159  .   2.188  -5.615 -15.697  1.00 19.66  .    1   1147
159
  ATOM  O  OG   SER E  159  .   1.266  -4.551 -15.453  1.00 25.37  .    1   1148
160
  ATOM  N  N    LEU E  160  .   3.686  -2.784 -16.315  1.00 15.98  .    1   1149
160
  ATOM  C  CA   LEU E  160  .   3.643  -1.509 -17.017  1.00 11.71  .    1   1150
160
  ATOM  C  C    LEU E  160  .   4.987  -1.110 -17.566  1.00 11.00  .    1   1151
160
  ATOM  O  O    LEU E  160  .   5.160   0.055 -17.918  1.00 12.85  .    1   1152
160
  ATOM  C  CB   LEU E  160  .   3.156  -0.436 -16.082  1.00  8.72  .    1   1153
160
  ATOM  C  CG   LEU E  160  .   1.686  -0.162 -15.896  1.00  5.92  .    1   1154
160
  ATOM  C  CD1  LEU E  160  .   0.842  -1.343 -16.167  1.00  9.02  .    1   1155
160
  ATOM  C  CD2  LEU E  160  .   1.517   0.312 -14.475  1.00  8.67  .    1   1156
161
  ATOM  N  N    ASP E  161  .   5.913  -2.080 -17.617  1.00  9.12  .    1   1157
161
  ATOM  C  CA   ASP E  161  .   7.309  -1.959 -18.038  1.00 12.48  .    1   1158
161
  ATOM  C  C    ASP E  161  .   8.189  -1.060 -17.189  1.00 13.50  .    1   1159
161
  ATOM  O  O    ASP E  161  .   9.246  -0.564 -17.619  1.00 15.97  .    1   1160
161
  ATOM  C  CB   ASP E  161  .   7.393  -1.479 -19.467  1.00 16.28  .    1   1161
161
  ATOM  C  CG   ASP E  161  .   6.721  -2.440 -20.433  1.00 22.98  .    1   1162
161
  ATOM  O  OD1  ASP E  161  .   7.116  -3.643 -20.460  1.00 20.64  .    1   1163
161
  ATOM  O  OD2  ASP E  161  .   5.808  -1.945 -21.130  1.00 24.20  .    1   1164
162
  ATOM  N  N    LEU E  162  .   7.676  -0.880 -15.951  1.00 13.79  .    1   1165
162
  ATOM  C  CA   LEU E  162  .   8.275  -0.099 -14.876  1.00  9.90  .    1   1166
162
  ATOM  C  C    LEU E  162  .   9.188  -1.051 -14.119  1.00  8.98  .    1   1167
162
  ATOM  O  O    LEU E  162  .   8.934  -2.280 -14.031  1.00  8.28  .    1   1168
162
  ATOM  C  CB   LEU E  162  .   7.191   0.415 -13.933  1.00  6.62  .    1   1169
162
  ATOM  C  CG   LEU E  162  .   6.560   1.785 -14.032  1.00  6.73  .    1   1170
162
  ATOM  C  CD1  LEU E  162  .   6.674   2.427 -15.370  1.00  5.38  .    1   1171
162
  ATOM  C  CD2  LEU E  162  .   5.114   1.572 -13.735  1.00  4.78  .    1   1172
163
  ATOM  N  N    ILE E  163  .  10.212  -0.439 -13.529  1.00  7.27  .    1   1173
163
  ATOM  C  CA   ILE E  163  .  11.147  -1.113 -12.631  1.00  9.43  .    1   1174
163
  ATOM  C  C    ILE E  163  .  11.237  -0.087 -11.486  1.00  7.22  .    1   1175
163
  ATOM  O  O    ILE E  163  .  11.399   1.106 -11.741  1.00 12.70  .    1   1176
163
  ATOM  C  CB   ILE E  163  .  12.431  -1.363 -13.498  1.00  8.71  .    1   1177
163
  ATOM  C  CG1  ILE E  163  .  13.417  -2.208 -12.849  1.00  8.68  .    1   1178
163
  ATOM  C  CG2  ILE E  163  .  13.147  -0.067 -13.729  1.00 13.91  .    1   1179
163
  ATOM  C  CD1  ILE E  163  .  14.468  -2.422 -13.966  1.00 10.71  .    1   1180
164
  ATOM  N  N    TYR E  164  .  10.914  -0.438 -10.239  1.00  6.74  .    1   1181
164
  ATOM  C  CA   TYR E  164  .  10.962   0.449  -9.056  1.00  7.41  .    1   1182
164
  ATOM  C  C    TYR E  164  .  12.366   0.233  -8.571  1.00  6.57  .    1   1183
164
  ATOM  O  O    TYR E  164  .  12.538  -0.918  -8.211  1.00 13.20  .    1   1184
164
  ATOM  C  CB   TYR E  164  .   9.925  -0.071  -8.057  1.00  2.29  .    1   1185
164
  ATOM  C  CG   TYR E  164  .   9.933   0.601  -6.713  1.00  2.00  .    1   1186
164
  ATOM  C  CD1  TYR E  164  .   9.470   1.861  -6.634  1.00  4.97  .    1   1187
164
  ATOM  C  CD2  TYR E  164  .  10.413  -0.024  -5.595  1.00  2.39  .    1   1188
164
  ATOM  C  CE1  TYR E  164  .   9.491   2.498  -5.443  1.00  5.88  .    1   1189
164
  ATOM  C  CE2  TYR E  164  .  10.442   0.607  -4.397  1.00  2.00  .    1   1190
164
  ATOM  C  CZ   TYR E  164  .   9.973   1.871  -4.360  1.00  2.00  .    1   1191
164
  ATOM  O  OH   TYR E  164  .   9.986   2.570  -3.196  1.00 10.65  .    1   1192
165
  ATOM  N  N    ARG E  165  .  13.431   0.976  -8.472  1.00  4.52  .    1   1193
165
  ATOM  C  CA   ARG E  165  .  14.654   0.274  -8.046  1.00  4.97  .    1   1194
165
  ATOM  C  C    ARG E  165  .  15.132   0.492  -6.610  1.00  6.57  .    1   1195
165
  ATOM  O  O    ARG E  165  .  16.330   0.384  -6.294  1.00  9.81  .    1   1196
165
  ATOM  C  CB   ARG E  165  .  15.770   0.630  -9.046  1.00  8.85  .    1   1197
165
  ATOM  C  CG   ARG E  165  .  15.650  -0.049 -10.400  1.00  5.40  .    1   1198
165
  ATOM  C  CD   ARG E  165  .  16.558   0.582 -11.433  1.00  3.20  .    1   1199
165
  ATOM  N  NE   ARG E  165  .  16.178   1.966 -11.644  1.00  4.15  .    1   1200
165
  ATOM  C  CZ   ARG E  165  .  16.837   2.726 -12.499  1.00  2.71  .    1   1201
165
  ATOM  N  NH1  ARG E  165  .  17.852   2.246 -13.187  1.00  3.81  .    1   1202
165
  ATOM  N  NH2  ARG E  165  .  16.483   3.967 -12.634  1.00  2.00  .    1   1203
166
  ATOM  N  N    ASP E  166  .  14.211   0.766  -5.668  1.00  7.61  .    1   1204
166
  ATOM  C  CA   ASP E  166  .  14.573   1.098  -4.287  1.00 10.54  .    1   1205
166
  ATOM  C  C    ASP E  166  .  13.671   0.597  -3.139  1.00 12.06  .    1   1206
166
  ATOM  O  O    ASP E  166  .  13.172   1.357  -2.311  1.00 16.54  .    1   1207
166
  ATOM  C  CB   ASP E  166  .  14.730   2.626  -4.256  1.00 10.31  .    1   1208
166
  ATOM  C  CG   ASP E  166  .  15.628   3.171  -3.167  1.00  7.35  .    1   1209
166
  ATOM  O  OD1  ASP E  166  .  16.672   2.617  -2.841  1.00  7.13  .    1   1210
166
  ATOM  O  OD2  ASP E  166  .  15.261   4.193  -2.631  1.00 16.71  .    1   1211
167
  ATOM  N  N    LEU E  167  .  13.496  -0.729  -3.073  1.00 11.09  .    1   1212
167
  ATOM  C  CA   LEU E  167  .  12.705  -1.422  -2.072  1.00  8.29  .    1   1213
167
  ATOM  C  C    LEU E  167  .  13.615  -1.566  -0.883  1.00  8.29  .    1   1214
167
  ATOM  O  O    LEU E  167  .  14.798  -1.911  -1.007  1.00 11.39  .    1   1215
167
  ATOM  C  CB   LEU E  167  .  12.294  -2.808  -2.533  1.00  3.84  .    1   1216
167
  ATOM  C  CG   LEU E  167  .  11.259  -3.523  -1.705  1.00  2.00  .    1   1217
167
  ATOM  C  CD1  LEU E  167  .   9.924  -2.808  -1.883  1.00  3.19  .    1   1218
167
  ATOM  C  CD2  LEU E  167  .  11.178  -4.973  -2.111  1.00  2.00  .    1   1219
168
  ATOM  N  N    LYS E  168  .  13.047  -1.135   0.231  1.00  6.17  .    1   1220
168
  ATOM  C  CA   LYS E  168  .  13.695  -1.206   1.523  1.00  3.67  .    1   1221
168
  ATOM  C  C    LYS E  168  .  12.630  -0.782   2.482  1.00  2.15  .    1   1222
168
  ATOM  O  O    LYS E  168  .  11.728  -0.055   2.065  1.00  2.00  .    1   1223
168
  ATOM  C  CB   LYS E  168  .  14.841  -0.245   1.675  1.00  2.00  .    1   1224
168
  ATOM  C  CG   LYS E  168  .  14.501   1.145   1.257  1.00  2.00  .    1   1225
168
  ATOM  C  CD   LYS E  168  .  15.804   1.880   1.272  1.00  4.80  .    1   1226
168
  ATOM  C  CE   LYS E  168  .  15.611   3.296   0.759  1.00  4.87  .    1   1227
168
  ATOM  N  NZ   LYS E  168  .  16.895   3.966   0.665  1.00  6.44  .    1   1228
169
  ATOM  N  N    PRO E  169  .  12.690  -1.223   3.741  1.00  2.40  .    1   1229
169
  ATOM  C  CA   PRO E  169  .  11.912  -0.756   4.867  1.00  2.21  .    1   1230
169
  ATOM  C  C    PRO E  169  .  11.459   0.700   4.935  1.00  2.00  .    1   1231
169
  ATOM  O  O    PRO E  169  .  10.307   1.102   5.114  1.00  2.85  .    1   1232
169
  ATOM  C  CB   PRO E  169  .  12.814  -1.188   6.003  1.00  2.44  .    1   1233
169
  ATOM  C  CG   PRO E  169  .  13.174  -2.551   5.663  1.00  2.00  .    1   1234
169
  ATOM  C  CD   PRO E  169  .  13.409  -2.413   4.165  1.00  2.00  .    1   1235
170
  ATOM  N  N    GLU E  170  .  12.489   1.507   4.808  1.00  2.80  .    1   1236
170
  ATOM  C  CA   GLU E  170  .  12.420   2.918   4.895  1.00  2.00  .    1   1237
170
  ATOM  C  C    GLU E  170  .  11.437   3.355   3.859  1.00  6.04  .    1   1238
170
  ATOM  O  O    GLU E  170  .  10.927   4.419   4.056  1.00 16.39  .    1   1239
170
  ATOM  C  CB   GLU E  170  .  13.768   3.529   4.599  1.00  2.00  .    1   1240
170
  ATOM  C  CG   GLU E  170  .  14.992   3.305   5.508  1.00  2.00  .    1   1241
170
  ATOM  C  CD   GLU E  170  .  15.769   2.004   5.359  1.00  6.23  .    1   1242
170
  ATOM  O  OE1  GLU E  170  .  15.190   0.948   5.155  1.00  4.65  .    1   1243
170
  ATOM  O  OE2  GLU E  170  .  16.983   2.012   5.467  1.00  8.15  .    1   1244
171
  ATOM  N  N    ASN E  171  .  11.050   2.663   2.787  1.00 10.78  .    1   1245
171
  ATOM  C  CA   ASN E  171  .  10.128   3.143   1.747  1.00  8.13  .    1   1246
171
  ATOM  C  C    ASN E  171  .   8.745   2.528   1.782  1.00  9.54  .    1   1247
171
  ATOM  O  O    ASN E  171  .   7.913   2.848   0.919  1.00 11.35  .    1   1248
171
  ATOM  C  CB   ASN E  171  .  10.652   2.848   0.381  1.00  9.78  .    1   1249
171
  ATOM  C  CG   ASN E  171  .  11.725   3.805  -0.065  1.00  9.83  .    1   1250
171
  ATOM  O  OD1  ASN E  171  .  12.118   4.705   0.667  1.00  7.85  .    1   1251
171
  ATOM  N  ND2  ASN E  171  .  12.234   3.655  -1.279  1.00  9.21  .    1   1252
172
  ATOM  N  N    LEU E  172  .   8.402   1.643   2.717  1.00  6.73  .    1   1253
172
  ATOM  C  CA   LEU E  172  .   7.067   1.084   2.705  1.00  5.78  .    1   1254
172
  ATOM  C  C    LEU E  172  .   6.397   1.745   3.886  1.00  4.66  .    1   1255
172
  ATOM  O  O    LEU E  172  .   6.778   1.445   5.010  1.00  9.05  .    1   1256
172
  ATOM  C  CB   LEU E  172  .   7.164  -0.427   2.858  1.00  2.00  .    1   1257
172
  ATOM  C  CG   LEU E  172  .   8.137  -1.018   1.884  1.00  2.00  .    1   1258
172
  ATOM  C  CD1  LEU E  172  .   8.619  -2.337   2.393  1.00  5.28  .    1   1259
172
  ATOM  C  CD2  LEU E  172  .   7.505  -1.061   0.536  1.00  2.00  .    1   1260
173
  ATOM  N  N    LEU E  173  .   5.495   2.691   3.695  1.00  2.81  .    1   1261
173
  ATOM  C  CA   LEU E  173  .   4.791   3.356   4.772  1.00  5.03  .    1   1262
173
  ATOM  C  C    LEU E  173  .   3.610   2.515   5.228  1.00  6.94  .    1   1263
173
  ATOM  O  O    LEU E  173  .   3.009   1.980   4.321  1.00  7.51  .    1   1264
173
  ATOM  C  CB   LEU E  173  .   4.287   4.665   4.297  1.00  3.72  .    1   1265
173
  ATOM  C  CG   LEU E  173  .   5.319   5.665   3.793  1.00  7.89  .    1   1266
173
  ATOM  C  CD1  LEU E  173  .   4.711   7.033   3.743  1.00 10.79  .    1   1267
173
  ATOM  C  CD2  LEU E  173  .   6.426   5.874   4.775  1.00 10.33  .    1   1268
174
  ATOM  N  N    ILE E  174  .   3.247   2.365   6.513  1.00  6.52  .    1   1269
174
  ATOM  C  CA   ILE E  174  .   2.174   1.510   6.991  1.00  7.11  .    1   1270
174
  ATOM  C  C    ILE E  174  .   0.938   2.378   7.094  1.00 11.70  .    1   1271
174
  ATOM  O  O    ILE E  174  .   1.024   3.428   7.740  1.00 12.80  .    1   1272
174
  ATOM  C  CB   ILE E  174  .   2.498   0.959   8.376  1.00  4.78  .    1   1273
174
  ATOM  C  CG1  ILE E  174  .   3.828   0.242   8.403  1.00  2.14  .    1   1274
174
  ATOM  C  CG2  ILE E  174  .   1.389   0.032   8.780  1.00  2.00  .    1   1275
174
  ATOM  C  CD1  ILE E  174  .   3.845  -1.124   7.684  1.00  7.35  .    1   1276
175
  ATOM  N  N    ASP E  175  .  -0.222   2.028   6.523  1.00 13.93  .    1   1277
175
  ATOM  C  CA   ASP E  175  .  -1.399   2.880   6.605  1.00 18.18  .    1   1278
175
  ATOM  C  C    ASP E  175  .  -2.399   2.527   7.703  1.00 21.67  .    1   1279
175
  ATOM  O  O    ASP E  175  .  -2.292   1.459   8.289  1.00 24.19  .    1   1280
175
  ATOM  C  CB   ASP E  175  .  -2.159   2.920   5.267  1.00 14.58  .    1   1281
175
  ATOM  C  CG   ASP E  175  .  -2.808   1.655   4.755  1.00 15.62  .    1   1282
175
  ATOM  O  OD1  ASP E  175  .  -3.081   0.726   5.494  1.00 12.15  .    1   1283
175
  ATOM  O  OD2  ASP E  175  .  -3.049   1.606   3.554  1.00 23.73  .    1   1284
176
  ATOM  N  N    GLN E  176  .  -3.486   3.304   7.864  1.00 26.17  .    1   1285
176
  ATOM  C  CA   GLN E  176  .  -4.404   3.174   8.977  1.00 28.59  .    1   1286
176
  ATOM  C  C    GLN E  176  .  -4.866   1.772   9.149  1.00 25.36  .    1   1287
176
  ATOM  O  O    GLN E  176  .  -4.772   1.280  10.250  1.00 29.72  .    1   1288
176
  ATOM  C  CB   GLN E  176  .  -5.639   4.040   8.817  1.00 36.79  .    1   1289
176
  ATOM  C  CG   GLN E  176  .  -6.148   4.486  10.222  1.00 49.51  .    1   1290
176
  ATOM  C  CD   GLN E  176  .  -7.341   5.471  10.305  1.00 55.41  .    1   1291
176
  ATOM  O  OE1  GLN E  176  .  -8.481   5.058  10.543  1.00 60.10  .    1   1292
176
  ATOM  N  NE2  GLN E  176  .  -7.191   6.796  10.157  1.00 57.10  .    1   1293
177
  ATOM  N  N    GLN E  177  .  -5.251   1.089   8.096  1.00 21.38  .    1   1294
177
  ATOM  C  CA   GLN E  177  .  -5.634  -0.288   8.225  1.00 17.81  .    1   1295
177
  ATOM  C  C    GLN E  177  .  -4.441  -1.265   8.295  1.00 17.69  .    1   1296
177
  ATOM  O  O    GLN E  177  .  -4.621  -2.426   7.950  1.00 19.46  .    1   1297
177
  ATOM  C  CB   GLN E  177  .  -6.578  -0.559   7.043  1.00 16.77  .    1   1298
178
  ATOM  N  N    GLY E  178  .  -3.206  -0.969   8.720  1.00 17.91  .    1   1299
178
  ATOM  C  CA   GLY E  178  .  -2.088  -1.935   8.756  1.00 17.05  .    1   1300
178
  ATOM  C  C    GLY E  178  .  -1.507  -2.379   7.395  1.00 18.87  .    1   1301
178
  ATOM  O  O    GLY E  178  .  -0.661  -3.281   7.385  1.00 19.61  .    1   1302
179
  ATOM  N  N    TYR E  179  .  -1.900  -1.790   6.239  1.00 18.26  .    1   1303
179
  ATOM  C  CA   TYR E  179  .  -1.453  -2.146   4.875  1.00 16.21  .    1   1304
179
  ATOM  C  C    TYR E  179  .  -0.349  -1.268   4.349  1.00 14.69  .    1   1305
179
  ATOM  O  O    TYR E  179  .  -0.147  -0.204   4.916  1.00 18.92  .    1   1306
179
  ATOM  C  CB   TYR E  179  .  -2.595  -2.060   3.883  1.00 17.23  .    1   1307
179
  ATOM  C  CG   TYR E  179  .  -3.430  -3.335   3.814  1.00 20.97  .    1   1308
179
  ATOM  C  CD1  TYR E  179  .  -4.374  -3.631   4.772  1.00 23.70  .    1   1309
179
  ATOM  C  CD2  TYR E  179  .  -3.222  -4.237   2.790  1.00 24.20  .    1   1310
179
  ATOM  C  CE1  TYR E  179  .  -5.100  -4.807   4.708  1.00 25.80  .    1   1311
179
  ATOM  C  CE2  TYR E  179  .  -3.935  -5.414   2.711  1.00 27.20  .    1   1312
179
  ATOM  C  CZ   TYR E  179  .  -4.873  -5.688   3.676  1.00 28.61  .    1   1313
179
  ATOM  O  OH   TYR E  179  .  -5.614  -6.855   3.574  1.00 35.65  .    1   1314
180
  ATOM  N  N    ILE E  180  .   0.326  -1.622   3.264  1.00 13.58  .    1   1315
180
  ATOM  C  CA   ILE E  180  .   1.525  -0.986   2.712  1.00  8.16  .    1   1316
180
  ATOM  C  C    ILE E  180  .   1.178   0.141   1.797  1.00  9.39  .    1   1317
180
  ATOM  O  O    ILE E  180  .   0.058   0.200   1.281  1.00 12.82  .    1   1318
180
  ATOM  C  CB   ILE E  180  .   2.341  -2.072   1.939  1.00  9.95  .    1   1319
180
  ATOM  C  CG1  ILE E  180  .   2.930  -2.946   2.992  1.00 10.69  .    1   1320
180
  ATOM  C  CG2  ILE E  180  .   3.515  -1.599   1.099  1.00 13.26  .    1   1321
180
  ATOM  C  CD1  ILE E  180  .   3.647  -2.186   4.122  1.00 11.36  .    1   1322
181
  ATOM  N  N    GLN E  181  .   2.152   1.042   1.648  1.00  7.51  .    1   1323
181
  ATOM  C  CA   GLN E  181  .   2.114   2.097   0.678  1.00  5.07  .    1   1324
181
  ATOM  C  C    GLN E  181  .   3.531   2.246   0.212  1.00  5.15  .    1   1325
181
  ATOM  O  O    GLN E  181  .   4.389   2.728   0.944  1.00  4.65  .    1   1326
181
  ATOM  C  CB   GLN E  181  .   1.750   3.421   1.232  1.00  5.66  .    1   1327
181
  ATOM  C  CG   GLN E  181  .   0.454   3.385   1.989  1.00 16.15  .    1   1328
181
  ATOM  C  CD   GLN E  181  .  -0.768   3.359   1.111  1.00 15.21  .    1   1329
181
  ATOM  O  OE1  GLN E  181  .  -1.047   4.391   0.525  1.00 21.28  .    1   1330
181
  ATOM  N  NE2  GLN E  181  .  -1.560   2.308   0.965  1.00 20.25  .    1   1331
182
  ATOM  N  N    VAL E  182  .   3.840   1.795  -0.986  1.00  5.37  .    1   1332
182
  ATOM  C  CA   VAL E  182  .   5.161   2.063  -1.514  1.00  7.25  .    1   1333
182
  ATOM  C  C    VAL E  182  .   5.245   3.568  -1.860  1.00  8.03  .    1   1334
182
  ATOM  O  O    VAL E  182  .   4.367   4.140  -2.510  1.00  7.05  .    1   1335
182
  ATOM  C  CB   VAL E  182  .   5.378   1.147  -2.744  1.00  5.47  .    1   1336
182
  ATOM  C  CG1  VAL E  182  .   6.810   1.238  -3.233  1.00  4.43  .    1   1337
182
  ATOM  C  CG2  VAL E  182  .   5.079  -0.277  -2.370  1.00  2.62  .    1   1338
183
  ATOM  N  N    THR E  183  .   6.224   4.303  -1.348  1.00 12.19  .    1   1339
183
  ATOM  C  CA   THR E  183  .   6.427   5.712  -1.673  1.00 14.26  .    1   1340
183
  ATOM  C  C    THR E  183  .   7.818   5.854  -2.311  1.00 16.57  .    1   1341
183
  ATOM  O  O    THR E  183  .   8.557   4.872  -2.458  1.00 17.19  .    1   1342
183
  ATOM  C  CB   THR E  183  .   6.282   6.530  -0.369  1.00 14.43  .    1   1343
183
  ATOM  O  OG1  THR E  183  .   6.509   7.907  -0.711  1.00 18.87  .    1   1344
183
  ATOM  C  CG2  THR E  183  .   7.232   6.065   0.720  1.00 12.14  .    1   1345
184
  ATOM  N  N    ASP E  184  .   8.217   7.067  -2.692  1.00 18.73  .    1   1346
184
  ATOM  C  CA   ASP E  184  .   9.497   7.330  -3.356  1.00 22.09  .    1   1347
184
  ATOM  C  C    ASP E  184  .   9.697   6.487  -4.595  1.00 22.14  .    1   1348
184
  ATOM  O  O    ASP E  184  .  10.105   5.318  -4.614  1.00 18.62  .    1   1349
184
  ATOM  C  CB   ASP E  184  .  10.712   7.050  -2.484  1.00 28.67  .    1   1350
184
  ATOM  C  CG   ASP E  184  .  11.960   7.845  -2.891  1.00 34.44  .    1   1351
184
  ATOM  O  OD1  ASP E  184  .  12.674   7.453  -3.824  1.00 38.06  .    1   1352
184
  ATOM  O  OD2  ASP E  184  .  12.231   8.868  -2.252  1.00 39.21  .    1   1353
185
  ATOM  N  N    PHE E  185  .   9.384   7.165  -5.693  1.00 21.98  .    1   1354
185
  ATOM  C  CA   PHE E  185  .   9.576   6.528  -6.976  1.00 19.51  .    1   1355
185
  ATOM  C  C    PHE E  185  .  10.735   7.219  -7.682  1.00 17.74  .    1   1356
185
  ATOM  O  O    PHE E  185  .  10.762   7.349  -8.900  1.00 18.11  .    1   1357
185
  ATOM  C  CB   PHE E  185  .   8.238   6.622  -7.747  1.00 18.75  .    1   1358
185
  ATOM  C  CG   PHE E  185  .   7.387   5.390  -7.454  1.00 15.26  .    1   1359
185
  ATOM  C  CD1  PHE E  185  .   6.782   5.228  -6.228  1.00 11.57  .    1   1360
185
  ATOM  C  CD2  PHE E  185  .   7.277   4.407  -8.408  1.00 15.85  .    1   1361
185
  ATOM  C  CE1  PHE E  185  .   6.080   4.104  -5.933  1.00  4.17  .    1   1362
185
  ATOM  C  CE2  PHE E  185  .   6.569   3.273  -8.095  1.00 14.54  .    1   1363
185
  ATOM  C  CZ   PHE E  185  .   5.982   3.130  -6.869  1.00 11.70  .    1   1364
186
  ATOM  N  N    GLY E  186  .  11.762   7.578  -6.911  1.00 13.03  .    1   1365
186
  ATOM  C  CA   GLY E  186  .  12.871   8.366  -7.383  1.00  8.48  .    1   1366
186
  ATOM  C  C    GLY E  186  .  13.844   7.646  -8.250  1.00  8.06  .    1   1367
186
  ATOM  O  O    GLY E  186  .  14.736   8.291  -8.789  1.00 13.23  .    1   1368
187
  ATOM  N  N    PHE E  187  .  13.761   6.331  -8.349  1.00  6.00  .    1   1369
187
  ATOM  C  CA   PHE E  187  .  14.603   5.615  -9.280  1.00  4.59  .    1   1370
187
  ATOM  C  C    PHE E  187  .  13.679   4.730 -10.080  1.00  5.86  .    1   1371
187
  ATOM  O  O    PHE E  187  .  14.149   3.737 -10.624  1.00  8.56  .    1   1372
187
  ATOM  C  CB   PHE E  187  .  15.652   4.676  -8.608  1.00  7.21  .    1   1373
187
  ATOM  C  CG   PHE E  187  .  16.680   5.294  -7.673  1.00  2.64  .    1   1374
187
  ATOM  C  CD1  PHE E  187  .  17.202   6.526  -7.891  1.00  6.15  .    1   1375
187
  ATOM  C  CD2  PHE E  187  .  17.085   4.596  -6.594  1.00  5.81  .    1   1376
187
  ATOM  C  CE1  PHE E  187  .  18.120   7.064  -7.034  1.00  8.68  .    1   1377
187
  ATOM  C  CE2  PHE E  187  .  18.009   5.123  -5.733  1.00 12.32  .    1   1378
187
  ATOM  C  CZ   PHE E  187  .  18.531   6.364  -5.952  1.00 11.99  .    1   1379
188
  ATOM  N  N    ALA E  188  .  12.368   4.953 -10.139  1.00  4.66  .    1   1380
188
  ATOM  C  CA   ALA E  188  .  11.547   4.099 -10.964  1.00  3.02  .    1   1381
188
  ATOM  C  C    ALA E  188  .  11.943   4.543 -12.361  1.00  4.41  .    1   1382
188
  ATOM  O  O    ALA E  188  .  12.410   5.684 -12.573  1.00  2.00  .    1   1383
188
  ATOM  C  CB   ALA E  188  .  10.069   4.359 -10.721  1.00  2.00  .    1   1384
189
  ATOM  N  N    LYS E  189  .  11.881   3.595 -13.295  1.00  6.33  .    1   1385
189
  ATOM  C  CA   LYS E  189  .  12.221   3.865 -14.684  1.00  7.42  .    1   1386
189
  ATOM  C  C    LYS E  189  .  11.269   3.028 -15.519  1.00  7.62  .    1   1387
189
  ATOM  O  O    LYS E  189  .  10.913   1.918 -15.082  1.00  9.95  .    1   1388
189
  ATOM  C  CB   LYS E  189  .  13.721   3.466 -14.921  1.00 10.52  .    1   1389
189
  ATOM  C  CG   LYS E  189  .  14.331   3.895 -16.287  1.00 13.12  .    1   1390
189
  ATOM  C  CD   LYS E  189  .  15.807   3.611 -16.636  1.00  9.06  .    1   1391
189
  ATOM  C  CE   LYS E  189  .  16.128   4.450 -17.869  1.00  8.74  .    1   1392
189
  ATOM  N  NZ   LYS E  189  .  17.273   3.963 -18.629  1.00 15.22  .    1   1393
190
  ATOM  N  N    ARG E  190  .  10.766   3.529 -16.654  1.00  6.96  .    1   1394
190
  ATOM  C  CA   ARG E  190  .   9.956   2.697 -17.549  1.00  6.19  .    1   1395
190
  ATOM  C  C    ARG E  190  .  10.952   2.332 -18.659  1.00  7.20  .    1   1396
190
  ATOM  O  O    ARG E  190  .  11.490   3.229 -19.335  1.00  7.86  .    1   1397
190
  ATOM  C  CB   ARG E  190  .   8.769   3.490 -18.114  1.00  2.24  .    1   1398
190
  ATOM  C  CG   ARG E  190  .   7.856   2.547 -18.840  1.00  2.00  .    1   1399
190
  ATOM  C  CD   ARG E  190  .   6.655   3.193 -19.514  1.00  5.34  .    1   1400
190
  ATOM  N  NE   ARG E  190  .   5.801   2.141 -20.084  1.00 12.46  .    1   1401
190
  ATOM  C  CZ   ARG E  190  .   5.316   2.101 -21.349  1.00 12.94  .    1   1402
190
  ATOM  N  NH1  ARG E  190  .   5.545   3.052 -22.257  1.00  7.03  .    1   1403
190
  ATOM  N  NH2  ARG E  190  .   4.667   1.001 -21.767  1.00  9.71  .    1   1404
191
  ATOM  N  N    VAL E  191  .  11.243   1.038 -18.772  1.00  5.18  .    1   1405
191
  ATOM  C  CA   VAL E  191  .  12.150   0.448 -19.744  1.00  7.48  .    1   1406
191
  ATOM  C  C    VAL E  191  .  11.639  -0.898 -20.249  1.00 10.19  .    1   1407
191
  ATOM  O  O    VAL E  191  .  11.355  -1.812 -19.450  1.00  7.66  .    1   1408
191
  ATOM  C  CB   VAL E  191  .  13.559   0.026 -19.278  1.00  4.19  .    1   1409
191
  ATOM  C  CG1  VAL E  191  .  14.347   1.195 -18.907  1.00 12.02  .    1   1410
191
  ATOM  C  CG2  VAL E  191  .  13.520  -0.726 -17.973  1.00 10.94  .    1   1411
192
  ATOM  N  N    LYS E  192  .  11.548  -1.040 -21.583  1.00 12.37  .    1   1412
192
  ATOM  C  CA   LYS E  192  .  11.316  -2.360 -22.132  1.00 15.89  .    1   1413
192
  ATOM  C  C    LYS E  192  .  12.771  -2.730 -22.394  1.00 21.24  .    1   1414
192
  ATOM  O  O    LYS E  192  .  13.456  -1.972 -23.115  1.00 29.13  .    1   1415
192
  ATOM  C  CB   LYS E  192  .  10.558  -2.363 -23.469  1.00 14.29  .    1   1416
192
  ATOM  C  CG   LYS E  192  .   9.150  -1.816 -23.393  1.00 18.84  .    1   1417
192
  ATOM  C  CD   LYS E  192  .   8.105  -2.435 -24.310  1.00 22.31  .    1   1418
192
  ATOM  C  CE   LYS E  192  .   6.842  -1.544 -24.424  1.00 26.62  .    1   1419
192
  ATOM  N  NZ   LYS E  192  .   5.852  -2.131 -25.329  1.00 32.16  .    1   1420
193
  ATOM  N  N    GLY E  193  .  13.356  -3.794 -21.838  1.00 19.33  .    1   1421
193
  ATOM  C  CA   GLY E  193  .  14.767  -4.047 -22.154  1.00 19.53  .    1   1422
193
  ATOM  C  C    GLY E  193  .  15.714  -3.619 -21.034  1.00 19.17  .    1   1423
193
  ATOM  O  O    GLY E  193  .  15.239  -3.321 -19.936  1.00 23.27  .    1   1424
194
  ATOM  N  N    ARG E  194  .  17.038  -3.584 -21.224  1.00 17.16  .    1   1425
194
  ATOM  C  CA   ARG E  194  .  17.979  -3.263 -20.151  1.00 14.72  .    1   1426
194
  ATOM  C  C    ARG E  194  .  18.371  -1.838 -19.824  1.00 13.29  .    1   1427
194
  ATOM  O  O    ARG E  194  .  18.393  -0.956 -20.684  1.00 15.72  .    1   1428
194
  ATOM  C  CB   ARG E  194  .  19.277  -3.960 -20.363  1.00 17.18  .    1   1429
194
  ATOM  C  CG   ARG E  194  .  19.264  -5.355 -19.805  1.00 24.13  .    1   1430
194
  ATOM  C  CD   ARG E  194  .  20.565  -5.996 -20.218  1.00 26.81  .    1   1431
194
  ATOM  N  NE   ARG E  194  .  20.547  -5.973 -21.685  1.00 32.63  .    1   1432
194
  ATOM  C  CZ   ARG E  194  .  21.643  -6.266 -22.480  1.00 32.44  .    1   1433
194
  ATOM  N  NH1  ARG E  194  .  22.830  -6.578 -21.850  1.00 32.12  .    1   1434
194
  ATOM  N  NH2  ARG E  194  .  21.507  -6.338 -23.873  1.00 30.51  .    1   1435
195
  ATOM  N  N    THR E  195  .  18.785  -1.665 -18.573  1.00 10.50  .    1   1436
195
  ATOM  C  CA   THR E  195  .  19.270  -0.403 -18.112  1.00  5.63  .    1   1437
195
  ATOM  C  C    THR E  195  .  20.501  -0.766 -17.314  1.00  7.31  .    1   1438
195
  ATOM  O  O    THR E  195  .  20.725  -1.938 -16.955  1.00  6.72  .    1   1439
195
  ATOM  C  CB   THR E  195  .  18.163   0.245 -17.313  1.00  2.32  .    1   1440
195
  ATOM  O  OG1  THR E  195  .  18.534   1.593 -17.292  1.00  2.00  .    1   1441
195
  ATOM  C  CG2  THR E  195  .  17.988  -0.237 -15.911  1.00  3.83  .    1   1442
196
  ATOM  N  N    TRP E  196  .  21.318   0.290 -17.168  1.00  9.34  .    1   1443
196
  ATOM  C  CA   TRP E  196  .  22.668   0.241 -16.578  1.00 10.85  .    1   1444
196
  ATOM  C  C    TRP E  196  .  23.001   1.224 -15.436  1.00 11.81  .    1   1445
196
  ATOM  O  O    TRP E  196  .  24.155   1.293 -15.009  1.00 12.93  .    1   1446
196
  ATOM  C  CB   TRP E  196  .  23.718   0.460 -17.677  1.00 10.72  .    1   1447
196
  ATOM  C  CG   TRP E  196  .  23.811  -0.602 -18.770  1.00 11.58  .    1   1448
196
  ATOM  C  CD1  TRP E  196  .  24.687  -1.662 -18.737  1.00 13.02  .    1   1449
196
  ATOM  C  CD2  TRP E  196  .  23.029  -0.650 -19.865  1.00 12.80  .    1   1450
196
  ATOM  N  NE1  TRP E  196  .  24.443  -2.386 -19.797  1.00 11.53  .    1   1451
196
  ATOM  C  CE2  TRP E  196  .  23.473  -1.802 -20.487  1.00 12.31  .    1   1452
196
  ATOM  C  CE3  TRP E  196  .  22.033   0.143 -20.375  1.00 15.37  .    1   1453
196
  ATOM  C  CZ2  TRP E  196  .  22.927  -2.203 -21.658  1.00 11.45  .    1   1454
196
  ATOM  C  CZ3  TRP E  196  .  21.477  -0.260 -21.567  1.00 14.85  .    1   1455
196
  ATOM  C  CH2  TRP E  196  .  21.923  -1.411 -22.190  1.00 17.50  .    1   1456
197
  ATOM  N  N    THR E  197  .  22.076   2.004 -14.859  1.00 10.33   1   1   1457
197
  ATOM  C  CA   THR E  197  .  22.413   2.976 -13.822  1.00  7.26   1   1   1458
197
  ATOM  C  C    THR E  197  .  22.794   2.305 -12.521  1.00  6.85   1   1   1459
197
  ATOM  O  O    THR E  197  .  22.151   1.301 -12.204  1.00  2.00   1   1   1460
197
  ATOM  C  CB   THR E  197  .  21.190   3.881 -13.619  1.00  8.30   1   1   1461
197
  ATOM  O  OG1  THR E  197  .  20.846   4.347 -14.891  1.00  4.81   1   1   1462
197
  ATOM  C  CG2  THR E  197  .  21.437   5.157 -12.792  1.00  7.70   1   1   1463
198
  ATOM  N  N    LEU E  198  .  23.780   2.799 -11.761  1.00  4.43  .    1   1464
198
  ATOM  C  CA   LEU E  198  .  24.021   2.218 -10.442  1.00  6.85  .    1   1465
198
  ATOM  C  C    LEU E  198  .  23.133   3.045  -9.540  1.00  8.67  .    1   1466
198
  ATOM  O  O    LEU E  198  .  23.431   4.234  -9.370  1.00  8.92  .    1   1467
198
  ATOM  C  CB   LEU E  198  .  25.415   2.402  -9.794  1.00  9.88  .    1   1468
198
  ATOM  C  CG   LEU E  198  .  26.498   1.312  -9.456  1.00 15.78  .    1   1469
198
  ATOM  C  CD1  LEU E  198  .  27.428   2.056  -8.510  1.00 19.54  .    1   1470
198
  ATOM  C  CD2  LEU E  198  .  26.061   0.036  -8.680  1.00 13.42  .    1   1471
199
  ATOM  N  N    CYS E  199  .  22.031   2.486  -9.031  1.00  5.89  .    1   1472
199
  ATOM  C  CA   CYS E  199  .  21.257   3.152  -8.036  1.00  4.83  .    1   1473
199
  ATOM  C  C    CYS E  199  .  20.557   2.141  -7.201  1.00  5.27  .    1   1474
199
  ATOM  O  O    CYS E  199  .  20.278   1.017  -7.633  1.00  6.14  .    1   1475
199
  ATOM  C  CB   CYS E  199  .  20.271   4.073  -8.681  1.00  7.13  .    1   1476
199
  ATOM  S  SG   CYS E  199  .  19.546   3.379 -10.164  1.00 17.63  .    1   1477
200
  ATOM  N  N    GLY E  200  .  20.331   2.535  -5.955  1.00  5.44  .    1   1478
200
  ATOM  C  CA   GLY E  200  .  19.609   1.694  -5.027  1.00  5.33  .    1   1479
200
  ATOM  C  C    GLY E  200  .  20.154   2.003  -3.658  1.00  6.54  .    1   1480
200
  ATOM  O  O    GLY E  200  .  20.716   3.100  -3.484  1.00  8.24  .    1   1481
201
  ATOM  N  N    THR E  201  .  19.997   1.076  -2.703  1.00  3.46  .    1   1482
201
  ATOM  C  CA   THR E  201  .  20.523   1.260  -1.360  1.00  2.43  .    1   1483
201
  ATOM  C  C    THR E  201  .  21.491   0.137  -1.279  1.00  2.00  .    1   1484
201
  ATOM  O  O    THR E  201  .  21.043  -0.973  -1.556  1.00  5.14  .    1   1485
201
  ATOM  C  CB   THR E  201  .  19.438   1.059  -0.335  1.00  3.15  .    1   1486
201
  ATOM  O  OG1  THR E  201  .  18.465   2.037  -0.659  1.00  4.43  .    1   1487
201
  ATOM  C  CG2  THR E  201  .  19.881   1.179   1.086  1.00  2.00  .    1   1488
202
  ATOM  N  N    PRO E  202  .  22.735   0.245  -0.905  1.00  2.00  .    1   1489
202
  ATOM  C  CA   PRO E  202  .  23.702  -0.843  -1.028  1.00  5.31  .    1   1490
202
  ATOM  C  C    PRO E  202  .  23.210  -2.224  -0.599  1.00  7.18  .    1   1491
202
  ATOM  O  O    PRO E  202  .  23.414  -3.195  -1.296  1.00 12.20  .    1   1492
202
  ATOM  C  CB   PRO E  202  .  24.931  -0.410  -0.212  1.00  2.00  .    1   1493
202
  ATOM  C  CG   PRO E  202  .  24.796   1.066  -0.254  1.00  2.83  .    1   1494
202
  ATOM  C  CD   PRO E  202  .  23.282   1.351  -0.157  1.00  2.00  .    1   1495
203
  ATOM  N  N    GLU E  203  .  22.471  -2.394   0.484  1.00  8.13  .    1   1496
203
  ATOM  C  CA   GLU E  203  .  22.080  -3.720   0.943  1.00  6.51  .    1   1497
203
  ATOM  C  C    GLU E  203  .  21.165  -4.462   0.022  1.00  8.25  .    1   1498
203
  ATOM  O  O    GLU E  203  .  21.066  -5.697  -0.041  1.00 12.53  .    1   1499
203
  ATOM  C  CB   GLU E  203  .  21.386  -3.634   2.259  1.00  3.56  .    1   1500
203
  ATOM  C  CG   GLU E  203  .  22.411  -3.435   3.326  1.00 10.66  .    1   1501
203
  ATOM  C  CD   GLU E  203  .  22.707  -2.004   3.741  1.00 15.39  .    1   1502
203
  ATOM  O  OE1  GLU E  203  .  22.598  -1.066   2.947  1.00 15.10  .    1   1503
203
  ATOM  O  OE2  GLU E  203  .  23.059  -1.845   4.905  1.00 20.15  .    1   1504
204
  ATOM  N  N    TYR E  204  .  20.456  -3.637  -0.712  1.00  9.01  .    1   1505
204
  ATOM  C  CA   TYR E  204  .  19.420  -4.210  -1.515  1.00 11.51  .    1   1506
204
  ATOM  C  C    TYR E  204  .  19.932  -4.459  -2.926  1.00 12.45  .    1   1507
204
  ATOM  O  O    TYR E  204  .  19.202  -5.059  -3.710  1.00 13.54  .    1   1508
204
  ATOM  C  CB   TYR E  204  .  18.195  -3.228  -1.427  1.00 13.23  .    1   1509
204
  ATOM  C  CG   TYR E  204  .  17.464  -3.421  -0.110  1.00  8.51  .    1   1510
204
  ATOM  C  CD1  TYR E  204  .  17.927  -2.818   1.039  1.00  9.66  .    1   1511
204
  ATOM  C  CD2  TYR E  204  .  16.408  -4.311  -0.058  1.00 11.91  .    1   1512
204
  ATOM  C  CE1  TYR E  204  .  17.341  -3.128   2.246  1.00 10.03  .    1   1513
204
  ATOM  C  CE2  TYR E  204  .  15.819  -4.625   1.146  1.00 10.84  .    1   1514
204
  ATOM  C  CZ   TYR E  204  .  16.305  -4.025   2.282  1.00  7.72  .    1   1515
204
  ATOM  O  OH   TYR E  204  .  15.747  -4.343   3.490  1.00  7.39  .    1   1516
205
  ATOM  N  N    LEU E  205  .  21.148  -4.077  -3.319  1.00 10.18  .    1   1517
205
  ATOM  C  CA   LEU E  205  .  21.518  -4.181  -4.717  1.00 10.07  .    1   1518
205
  ATOM  C  C    LEU E  205  .  21.708  -5.630  -5.256  1.00 13.41  .    1   1519
205
  ATOM  O  O    LEU E  205  .  22.456  -6.425  -4.674  1.00 15.76  .    1   1520
205
  ATOM  C  CB   LEU E  205  .  22.771  -3.345  -4.885  1.00  7.25  .    1   1521
205
  ATOM  C  CG   LEU E  205  .  22.759  -1.834  -4.763  1.00  2.00  .    1   1522
205
  ATOM  C  CD1  LEU E  205  .  24.166  -1.332  -4.848  1.00  2.00  .    1   1523
205
  ATOM  C  CD2  LEU E  205  .  21.924  -1.221  -5.847  1.00  2.20  .    1   1524
206
  ATOM  N  N    ALA E  206  .  20.976  -6.068  -6.312  1.00 11.20  .    1   1525
206
  ATOM  C  CA   ALA E  206  .  21.151  -7.385  -6.899  1.00  6.28  .    1   1526
206
  ATOM  C  C    ALA E  206  .  22.548  -7.432  -7.485  1.00  9.45  .    1   1527
206
  ATOM  O  O    ALA E  206  .  23.046  -6.364  -7.841  1.00 10.21  .    1   1528
206
  ATOM  C  CB   ALA E  206  .  20.157  -7.553  -7.978  1.00  7.64  .    1   1529
207
  ATOM  N  N    PRO E  207  .  23.292  -8.534  -7.656  1.00 11.82  .    1   1530
207
  ATOM  C  CA   PRO E  207  .  24.737  -8.501  -7.940  1.00 12.95  .    1   1531
207
  ATOM  C  C    PRO E  207  .  25.076  -7.983  -9.301  1.00 13.80  .    1   1532
207
  ATOM  O  O    PRO E  207  .  26.141  -7.416  -9.484  1.00 17.35  .    1   1533
207
  ATOM  C  CB   PRO E  207  .  25.229  -9.924  -7.745  1.00 14.80  .    1   1534
207
  ATOM  C  CG   PRO E  207  .  23.954 -10.738  -7.886  1.00 12.13  .    1   1535
207
  ATOM  C  CD   PRO E  207  .  22.952  -9.868  -7.173  1.00 11.79  .    1   1536
208
  ATOM  N  N    GLU E  208  .  24.171  -8.213 -10.252  1.00 11.93  .    1   1537
208
  ATOM  C  CA   GLU E  208  .  24.249  -7.674 -11.592  1.00  8.38  .    1   1538
208
  ATOM  C  C    GLU E  208  .  24.430  -6.171 -11.600  1.00  8.41  .    1   1539
208
  ATOM  O  O    GLU E  208  .  25.205  -5.611 -12.375  1.00 13.28  .    1   1540
208
  ATOM  C  CB   GLU E  208  .  22.992  -8.055 -12.314  1.00  6.99  .    1   1541
208
  ATOM  C  CG   GLU E  208  .  21.811  -7.597 -11.551  1.00  9.33  .    1   1542
208
  ATOM  C  CD   GLU E  208  .  20.657  -8.493 -11.771  1.00 12.06  .    1   1543
208
  ATOM  O  OE1  GLU E  208  .  20.608  -9.494 -11.070  1.00 12.20  .    1   1544
208
  ATOM  O  OE2  GLU E  208  .  19.833  -8.190 -12.639  1.00 18.53  .    1   1545
209
  ATOM  N  N    ILE E  209  .  23.795  -5.469 -10.688  1.00  5.88  .    1   1546
209
  ATOM  C  CA   ILE E  209  .  23.970  -4.046 -10.657  1.00  6.70  .    1   1547
209
  ATOM  C  C    ILE E  209  .  25.370  -3.779 -10.174  1.00  8.10  .    1   1548
209
  ATOM  O  O    ILE E  209  .  26.023  -2.929 -10.764  1.00  9.23  .    1   1549
209
  ATOM  C  CB   ILE E  209  .  23.012  -3.378  -9.692  1.00  6.51  .    1   1550
209
  ATOM  C  CG1  ILE E  209  .  21.585  -3.728 -10.050  1.00  5.31  .    1   1551
209
  ATOM  C  CG2  ILE E  209  .  23.314  -1.881  -9.674  1.00  2.96  .    1   1552
209
  ATOM  C  CD1  ILE E  209  .  20.589  -2.960  -9.147  1.00  8.07  .    1   1553
210
  ATOM  N  N    ILE E  210  .  25.879  -4.485  -9.160  1.00 12.77  .    1   1554
210
  ATOM  C  CA   ILE E  210  .  27.177  -4.050  -8.677  1.00 20.19  .    1   1555
210
  ATOM  C  C    ILE E  210  .  28.239  -4.561  -9.657  1.00 21.21  .    1   1556
210
  ATOM  O  O    ILE E  210  .  29.312  -3.968  -9.792  1.00 24.80  .    1   1557
210
  ATOM  C  CB   ILE E  210  .  27.457  -4.505  -7.148  1.00 20.29  .    1   1558
210
  ATOM  C  CG1  ILE E  210  .  27.939  -5.878  -7.097  1.00 25.64  .    1   1559
210
  ATOM  C  CG2  ILE E  210  .  26.223  -4.455  -6.266  1.00 14.77  .    1   1560
210
  ATOM  C  CD1  ILE E  210  .  29.356  -5.692  -6.518  1.00 32.92  .    1   1561
211
  ATOM  N  N    LEU E  211  .  27.927  -5.573 -10.461  1.00 20.19  .    1   1562
211
  ATOM  C  CA   LEU E  211  .  28.877  -6.018 -11.439  1.00 18.64  .    1   1563
211
  ATOM  C  C    LEU E  211  .  28.740  -5.264 -12.737  1.00 19.94  .    1   1564
211
  ATOM  O  O    LEU E  211  .  29.388  -5.650 -13.699  1.00 22.15  .    1   1565
211
  ATOM  C  CB   LEU E  211  .  28.706  -7.488 -11.715  1.00 12.66  .    1   1566
211
  ATOM  C  CG   LEU E  211  .  28.954  -8.467 -10.571  1.00 11.10  .    1   1567
211
  ATOM  C  CD1  LEU E  211  .  29.082  -9.825 -11.221  1.00 10.63  .    1   1568
211
  ATOM  C  CD2  LEU E  211  .  30.201  -8.181  -9.770  1.00  2.00  .    1   1569
212
  ATOM  N  N    SER E  212  .  27.953  -4.197 -12.839  1.00 20.07  .    1   1570
212
  ATOM  C  CA   SER E  212  .  27.743  -3.455 -14.083  1.00 20.95  .    1   1571
212
  ATOM  C  C    SER E  212  .  27.420  -4.275 -15.313  1.00 21.55  .    1   1572
212
  ATOM  O  O    SER E  212  .  27.983  -4.093 -16.394  1.00 23.81  .    1   1573
212
  ATOM  C  CB   SER E  212  .  28.952  -2.622 -14.372  1.00 17.37  .    1   1574
212
  ATOM  O  OG   SER E  212  .  29.024  -1.572 -13.430  1.00 24.94  .    1   1575
213
  ATOM  N  N    LYS E  213  .  26.467  -5.182 -15.210  1.00 22.22  .    1   1576
213
  ATOM  C  CA   LYS E  213  .  26.275  -6.045 -16.352  1.00 23.70  .    1   1577
213
  ATOM  C  C    LYS E  213  .  25.119  -5.555 -17.219  1.00 26.16  .    1   1578
213
  ATOM  O  O    LYS E  213  .  25.015  -5.908 -18.411  1.00 33.97  .    1   1579
213
  ATOM  C  CB   LYS E  213  .  26.082  -7.495 -15.806  1.00 20.80  .    1   1580
214
  ATOM  N  N    GLY E  214  .  24.294  -4.636 -16.713  1.00 22.77  .    1   1581
214
  ATOM  C  CA   GLY E  214  .  23.093  -4.306 -17.459  1.00 18.72  .    1   1582
214
  ATOM  C  C    GLY E  214  .  22.061  -5.216 -16.852  1.00 17.03  .    1   1583
214
  ATOM  O  O    GLY E  214  .  22.302  -6.421 -16.694  1.00 16.79  .    1   1584
215
  ATOM  N  N    TYR E  215  .  20.928  -4.655 -16.461  1.00 12.65  .    1   1585
215
  ATOM  C  CA   TYR E  215  .  20.035  -5.447 -15.654  1.00 10.14  .    1   1586
215
  ATOM  C  C    TYR E  215  .  18.640  -5.084 -16.048  1.00 12.37  .    1   1587
215
  ATOM  O  O    TYR E  215  .  18.434  -4.203 -16.903  1.00 13.97  .    1   1588
215
  ATOM  C  CB   TYR E  215  .  20.322  -5.137 -14.198  1.00  4.86  .    1   1589
215
  ATOM  C  CG   TYR E  215  .  20.241  -3.664 -13.807  1.00  2.86  .    1   1590
215
  ATOM  C  CD1  TYR E  215  .  19.047  -3.136 -13.367  1.00  4.57  .    1   1591
215
  ATOM  C  CD2  TYR E  215  .  21.326  -2.835 -13.857  1.00  4.30  .    1   1592
215
  ATOM  C  CE1  TYR E  215  .  18.899  -1.824 -12.988  1.00  2.00  .    1   1593
215
  ATOM  C  CE2  TYR E  215  .  21.180  -1.514 -13.460  1.00  9.52  .    1   1594
215
  ATOM  C  CZ   TYR E  215  .  19.968  -1.029 -13.039  1.00  2.00  .    1   1595
215
  ATOM  O  OH   TYR E  215  .  19.797   0.277 -12.704  1.00  9.10  .    1   1596
216
  ATOM  N  N    ASN E  216  .  17.712  -5.661 -15.290  1.00 10.30  .    1   1597
216
  ATOM  C  CA   ASN E  216  .  16.303  -5.609 -15.617  1.00 10.52  .    1   1598
216
  ATOM  C  C    ASN E  216  .  15.396  -5.784 -14.406  1.00  8.28  .    1   1599
216
  ATOM  O  O    ASN E  216  .  15.827  -5.887 -13.282  1.00  9.69  .    1   1600
216
  ATOM  C  CB   ASN E  216  .  16.014  -6.721 -16.595  1.00 14.64  .    1   1601
216
  ATOM  C  CG   ASN E  216  .  16.369  -8.072 -15.959  1.00 20.89  .    1   1602
216
  ATOM  O  OD1  ASN E  216  .  16.958  -8.245 -14.876  1.00 21.74  .    1   1603
216
  ATOM  N  ND2  ASN E  216  .  16.015  -9.095 -16.687  1.00 25.26  .    1   1604
217
  ATOM  N  N    LYS E  217  .  14.107  -5.952 -14.640  1.00  8.26  .    1   1605
217
  ATOM  C  CA   LYS E  217  .  13.065  -6.234 -13.685  1.00  5.03  .    1   1606
217
  ATOM  C  C    LYS E  217  .  13.437  -7.207 -12.597  1.00  6.09  .    1   1607
217
  ATOM  O  O    LYS E  217  .  12.867  -7.118 -11.510  1.00 10.81  .    1   1608
217
  ATOM  C  CB   LYS E  217  .  11.833  -6.770 -14.444  1.00  2.00  .    1   1609
218
  ATOM  N  N    ALA E  218  .  14.403  -8.087 -12.803  1.00  6.39  .    1   1610
218
  ATOM  C  CA   ALA E  218  .  14.674  -9.152 -11.862  1.00  6.62  .    1   1611
218
  ATOM  C  C    ALA E  218  .  15.342  -8.623 -10.644  1.00  8.55  .    1   1612
218
  ATOM  O  O    ALA E  218  .  15.364  -9.340  -9.629  1.00 12.13  .    1   1613
218
  ATOM  C  CB   ALA E  218  .  15.615 -10.190 -12.423  1.00  4.14  .    1   1614
219
  ATOM  N  N    VAL E  219  .  15.890  -7.403 -10.748  1.00  3.63  .    1   1615
219
  ATOM  C  CA   VAL E  219  .  16.571  -6.855  -9.613  1.00  4.09  .    1   1616
219
  ATOM  C  C    VAL E  219  .  15.473  -6.672  -8.600  1.00  5.76  .    1   1617
219
  ATOM  O  O    VAL E  219  .  15.647  -7.036  -7.455  1.00 12.18  .    1   1618
219
  ATOM  C  CB   VAL E  219  .  17.304  -5.457  -9.835  1.00  4.07  .    1   1619
219
  ATOM  C  CG1  VAL E  219  .  18.469  -5.715 -10.743  1.00  2.00  .    1   1620
219
  ATOM  C  CG2  VAL E  219  .  16.468  -4.363 -10.460  1.00  3.45  .    1   1621
220
  ATOM  N  N    ASP E  220  .  14.268  -6.314  -8.990  1.00  5.65  .    1   1622
220
  ATOM  C  CA   ASP E  220  .  13.199  -6.090  -8.063  1.00  3.67  .    1   1623
220
  ATOM  C  C    ASP E  220  .  12.861  -7.360  -7.330  1.00  5.80  .    1   1624
220
  ATOM  O  O    ASP E  220  .  12.554  -7.300  -6.149  1.00  7.85  .    1   1625
220
  ATOM  C  CB   ASP E  220  .  12.056  -5.487  -8.881  1.00  2.11  .    1   1626
220
  ATOM  C  CG   ASP E  220  .  12.082  -3.943  -8.842  1.00  5.04  .    1   1627
220
  ATOM  O  OD1  ASP E  220  .  12.725  -3.372  -7.978  1.00  8.80  .    1   1628
220
  ATOM  O  OD2  ASP E  220  .  11.419  -3.267  -9.603  1.00  3.89  .    1   1629
221
  ATOM  N  N    TRP E  221  .  13.051  -8.538  -7.908  1.00  8.37  .    1   1630
221
  ATOM  C  CA   TRP E  221  .  12.805  -9.795  -7.207  1.00  5.70  .    1   1631
221
  ATOM  C  C    TRP E  221  .  13.971 -10.105  -6.276  1.00  7.96  .    1   1632
221
  ATOM  O  O    TRP E  221  .  13.683 -10.539  -5.146  1.00 14.05  .    1   1633
221
  ATOM  C  CB   TRP E  221  .  12.584 -10.899  -8.227  1.00  2.00  .    1   1634
221
  ATOM  C  CG   TRP E  221  .  11.221 -10.661  -8.833  1.00  2.34  .    1   1635
221
  ATOM  C  CD1  TRP E  221  .  11.118 -10.539 -10.174  1.00  3.93  .    1   1636
221
  ATOM  C  CD2  TRP E  221  .  10.002 -10.479  -8.208  1.00  4.70  .    1   1637
221
  ATOM  N  NE1  TRP E  221  .   9.846 -10.272 -10.421  1.00  2.00  .    1   1638
221
  ATOM  C  CE2  TRP E  221  .   9.175 -10.227  -9.291  1.00  2.00  .    1   1639
221
  ATOM  C  CE3  TRP E  221  .   9.445 -10.466  -6.944  1.00  5.96  .    1   1640
221
  ATOM  C  CZ2  TRP E  221  .   7.851  -9.972  -9.177  1.00  2.00  .    1   1641
221
  ATOM  C  CZ3  TRP E  221  .   8.088 -10.207  -6.819  1.00  8.21  .    1   1642
221
  ATOM  C  CH2  TRP E  221  .   7.301  -9.963  -7.922  1.00  5.52  .    1   1643
222
  ATOM  N  N    TRP E  222  .  15.255  -9.868  -6.609  1.00  6.41  .    1   1644
222
  ATOM  C  CA   TRP E  222  .  16.315 -10.018  -5.609  1.00  7.32  .    1   1645
222
  ATOM  C  C    TRP E  222  .  15.980  -9.064  -4.445  1.00 10.64  .    1   1646
222
  ATOM  O  O    TRP E  222  .  15.925  -9.539  -3.302  1.00 13.39  .    1   1647
222
  ATOM  C  CB   TRP E  222  .  17.699  -9.636  -6.134  1.00  2.36  .    1   1648
222
  ATOM  C  CG   TRP E  222  .  18.828  -9.614  -5.099  1.00  3.06  .    1   1649
222
  ATOM  C  CD1  TRP E  222  .  19.095  -8.546  -4.266  1.00  5.24  .    1   1650
222
  ATOM  C  CD2  TRP E  222  .  19.772 -10.584  -4.946  1.00  3.81  .    1   1651
222
  ATOM  N  NE1  TRP E  222  .  20.205  -8.813  -3.603  1.00  6.73  .    1   1652
222
  ATOM  C  CE2  TRP E  222  .  20.625 -10.035  -3.998  1.00  5.91  .    1   1653
222
  ATOM  C  CE3  TRP E  222  .  20.019 -11.816  -5.488  1.00  5.98  .    1   1654
222
  ATOM  C  CZ2  TRP E  222  .  21.732 -10.747  -3.607  1.00  5.95  .    1   1655
222
  ATOM  C  CZ3  TRP E  222  .  21.130 -12.514  -5.086  1.00  2.56  .    1   1656
222
  ATOM  C  CH2  TRP E  222  .  21.978 -11.990  -4.159  1.00  3.80  .    1   1657
223
  ATOM  N  N    ALA E  223  .  15.678  -7.769  -4.623  1.00  7.92  .    1   1658
223
  ATOM  C  CA   ALA E  223  .  15.412  -6.940  -3.479  1.00  9.22  .    1   1659
223
  ATOM  C  C    ALA E  223  .  14.206  -7.433  -2.682  1.00 14.62  .    1   1660
223
  ATOM  O  O    ALA E  223  .  14.291  -7.392  -1.446  1.00 19.03  .    1   1661
223
  ATOM  C  CB   ALA E  223  .  15.185  -5.536  -3.919  1.00  2.81  .    1   1662
224
  ATOM  N  N    LEU E  224  .  13.126  -8.014  -3.251  1.00 14.42  .    1   1663
224
  ATOM  C  CA   LEU E  224  .  12.028  -8.529  -2.436  1.00 10.10  .    1   1664
224
  ATOM  C  C    LEU E  224  .  12.555  -9.684  -1.643  1.00 10.27  .    1   1665
224
  ATOM  O  O    LEU E  224  .  12.112  -9.887  -0.513  1.00 14.18  .    1   1666
224
  ATOM  C  CB   LEU E  224  .  10.869  -9.063  -3.231  1.00  9.32  .    1   1667
224
  ATOM  C  CG   LEU E  224  .   9.800  -9.855  -2.501  1.00  7.76  .    1   1668
224
  ATOM  C  CD1  LEU E  224  .   8.973  -8.938  -1.697  1.00  7.89  .    1   1669
224
  ATOM  C  CD2  LEU E  224  .   8.900 -10.551  -3.481  1.00  7.68  .    1   1670
225
  ATOM  N  N    GLY E  225  .  13.488 -10.453  -2.151  1.00  7.98  .    1   1671
225
  ATOM  C  CA   GLY E  225  .  14.041 -11.507  -1.311  1.00  7.81  .    1   1672
225
  ATOM  C  C    GLY E  225  .  14.868 -10.948  -0.164  1.00  7.48  .    1   1673
225
  ATOM  O  O    GLY E  225  .  14.964 -11.526   0.919  1.00 11.03  .    1   1674
226
  ATOM  N  N    VAL E  226  .  15.478  -9.789  -0.364  1.00  7.48  .    1   1675
226
  ATOM  C  CA   VAL E  226  .  16.268  -9.180   0.679  1.00  4.54  .    1   1676
226
  ATOM  C  C    VAL E  226  .  15.304  -8.702   1.721  1.00  2.00  .    1   1677
226
  ATOM  O  O    VAL E  226  .  15.540  -9.003   2.871  1.00  2.00  .    1   1678
226
  ATOM  C  CB   VAL E  226  .  17.104  -8.043   0.074  1.00  5.05  .    1   1679
226
  ATOM  C  CG1  VAL E  226  .  17.960  -7.418   1.147  1.00  5.78  .    1   1680
226
  ATOM  C  CG2  VAL E  226  .  18.125  -8.579  -0.918  1.00  2.00  .    1   1681
227
  ATOM  N  N    LEU E  227  .  14.175  -8.114   1.311  1.00  4.27  .    1   1682
227
  ATOM  C  CA   LEU E  227  .  13.131  -7.584   2.197  1.00  4.84  .    1   1683
227
  ATOM  C  C    LEU E  227  .  12.648  -8.689   3.076  1.00  5.53  .    1   1684
227
  ATOM  O  O    LEU E  227  .  12.926  -8.567   4.267  1.00 11.22  .    1   1685
227
  ATOM  C  CB   LEU E  227  .  11.869  -7.043   1.508  1.00  2.00  .    1   1686
227
  ATOM  C  CG   LEU E  227  .  10.834  -6.287   2.311  1.00  2.00  .    1   1687
227
  ATOM  C  CD1  LEU E  227  .  11.285  -4.910   2.613  1.00  2.00  .    1   1688
227
  ATOM  C  CD2  LEU E  227  .   9.639  -6.016   1.472  1.00  2.00  .    1   1689
228
  ATOM  N  N    ILE E  228  .  12.033  -9.763   2.586  1.00  5.20  .    1   1690
228
  ATOM  C  CA   ILE E  228  .  11.538 -10.837   3.432  1.00  4.89  .    1   1691
228
  ATOM  C  C    ILE E  228  .  12.621 -11.320   4.388  1.00  7.84  .    1   1692
228
  ATOM  O  O    ILE E  228  .  12.297 -11.640   5.521  1.00  9.63  .    1   1693
228
  ATOM  C  CB   ILE E  228  .  11.065 -12.010   2.592  1.00  2.92  .    1   1694
228
  ATOM  C  CG1  ILE E  228  .   9.875 -11.597   1.732  1.00  5.20  .    1   1695
228
  ATOM  C  CG2  ILE E  228  .  10.622 -13.124   3.487  1.00  2.00  .    1   1696
228
  ATOM  C  CD1  ILE E  228  .   9.677 -12.601   0.555  1.00  2.51  .    1   1697
229
  ATOM  N  N    TYR E  229  .  13.915 -11.320   4.085  1.00 11.43  .    1   1698
229
  ATOM  C  CA   TYR E  229  .  14.917 -11.754   5.060  1.00  9.60  .    1   1699
229
  ATOM  C  C    TYR E  229  .  15.010 -10.771   6.221  1.00 10.87  .    1   1700
229
  ATOM  O  O    TYR E  229  .  14.887 -11.152   7.378  1.00 12.81  .    1   1701
229
  ATOM  C  CB   TYR E  229  .  16.179 -11.844   4.325  1.00  4.99  .    1   1702
229
  ATOM  C  CG   TYR E  229  .  17.288 -12.471   5.096  1.00  8.42  .    1   1703
229
  ATOM  C  CD1  TYR E  229  .  17.935 -11.761   6.096  1.00 11.04  .    1   1704
229
  ATOM  C  CD2  TYR E  229  .  17.674 -13.741   4.741  1.00  6.43  .    1   1705
229
  ATOM  C  CE1  TYR E  229  .  19.012 -12.304   6.767  1.00  7.56  .    1   1706
229
  ATOM  C  CE2  TYR E  229  .  18.739 -14.279   5.412  1.00  5.21  .    1   1707
229
  ATOM  C  CZ   TYR E  229  .  19.389 -13.565   6.394  1.00  4.36  .    1   1708
229
  ATOM  O  OH   TYR E  229  .  20.496 -14.105   6.991  1.00  6.03  .    1   1709
230
  ATOM  N  N    GLU E  230  .  15.192  -9.494   5.912  1.00 10.20  .    1   1710
230
  ATOM  C  CA   GLU E  230  .  15.335  -8.460   6.891  1.00  8.60  .    1   1711
230
  ATOM  C  C    GLU E  230  .  14.105  -8.513   7.767  1.00 11.22  .    1   1712
230
  ATOM  O  O    GLU E  230  .  14.254  -8.631   8.992  1.00 13.20  .    1   1713
230
  ATOM  C  CB   GLU E  230  .  15.446  -7.060   6.235  1.00  4.50  .    1   1714
230
  ATOM  C  CG   GLU E  230  .  15.761  -6.007   7.297  1.00  2.00  .    1   1715
230
  ATOM  C  CD   GLU E  230  .  16.288  -4.641   6.895  1.00  6.47  .    1   1716
230
  ATOM  O  OE1  GLU E  230  .  17.024  -4.498   5.932  1.00 13.99  .    1   1717
230
  ATOM  O  OE2  GLU E  230  .  15.981  -3.672   7.565  1.00 10.99  .    1   1718
231
  ATOM  N  N    MET E  231  .  12.917  -8.480   7.166  1.00 10.09  .    1   1719
231
  ATOM  C  CA   MET E  231  .  11.702  -8.541   7.940  1.00 10.38  .    1   1720
231
  ATOM  C  C    MET E  231  .  11.674  -9.761   8.872  1.00 13.66  .    1   1721
231
  ATOM  O  O    MET E  231  .  11.539  -9.542  10.074  1.00 17.17  .    1   1722
231
  ATOM  C  CB   MET E  231  .  10.468  -8.611   7.046  1.00  9.45  .    1   1723
231
  ATOM  C  CG   MET E  231  .  10.060  -7.289   6.427  1.00  7.71  .    1   1724
231
  ATOM  S  SD   MET E  231  .   8.435  -7.327   5.636  1.00  9.88  .    1   1725
231
  ATOM  C  CE   MET E  231  .   8.610  -8.661   4.473  1.00  2.00  .    1   1726
232
  ATOM  N  N    ALA E  232  .  11.856 -11.006   8.444  1.00  7.95  .    1   1727
232
  ATOM  C  CA   ALA E  232  .  11.792 -12.135   9.334  1.00  8.70  .    1   1728
232
  ATOM  C  C    ALA E  232  .  12.990 -12.435  10.218  1.00 11.13  .    1   1729
232
  ATOM  O  O    ALA E  232  .  12.995 -13.407  10.989  1.00 14.00  .    1   1730
232
  ATOM  C  CB   ALA E  232  .  11.562 -13.388   8.568  1.00  6.23  .    1   1731
233
  ATOM  N  N    ALA E  233  .  14.066 -11.685  10.126  1.00 11.73  .    1   1732
233
  ATOM  C  CA   ALA E  233  .  15.280 -12.054  10.845  1.00  8.63  .    1   1733
233
  ATOM  C  C    ALA E  233  .  15.773 -10.957  11.728  1.00  9.65  .    1   1734
233
  ATOM  O  O    ALA E  233  .  16.531 -11.242  12.645  1.00 12.32  .    1   1735
233
  ATOM  C  CB   ALA E  233  .  16.399 -12.354   9.912  1.00  2.00  .    1   1736
234
  ATOM  N  N    GLY E  234  .  15.330  -9.727  11.438  1.00 12.86  .    1   1737
234
  ATOM  C  CA   GLY E  234  .  15.745  -8.508  12.130  1.00 12.88  .    1   1738
234
  ATOM  C  C    GLY E  234  .  16.956  -7.806  11.520  1.00 13.25  .    1   1739
234
  ATOM  O  O    GLY E  234  .  17.299  -6.714  11.967  1.00 15.50  .    1   1740
235
  ATOM  N  N    TYR E  235  .  17.620  -8.362  10.490  1.00 12.99  .    1   1741
235
  ATOM  C  CA   TYR E  235  .  18.838  -7.832   9.882  1.00 11.28  .    1   1742
235
  ATOM  C  C    TYR E  235  .  19.031  -8.277   8.423  1.00  9.73  .    1   1743
235
  ATOM  O  O    TYR E  235  .  18.615  -9.358   8.017  1.00 12.38  .    1   1744
235
  ATOM  C  CB   TYR E  235  .  20.077  -8.254  10.731  1.00 12.31  .    1   1745
235
  ATOM  C  CG   TYR E  235  .  20.208  -9.734  11.004  1.00 12.27  .    1   1746
235
  ATOM  C  CD1  TYR E  235  .  20.730 -10.589  10.054  1.00 16.38  .    1   1747
235
  ATOM  C  CD2  TYR E  235  .  19.778 -10.236  12.207  1.00 12.02  .    1   1748
235
  ATOM  C  CE1  TYR E  235  .  20.819 -11.939  10.316  1.00 12.11  .    1   1749
235
  ATOM  C  CE2  TYR E  235  .  19.865 -11.583  12.476  1.00  6.04  .    1   1750
235
  ATOM  C  CZ   TYR E  235  .  20.387 -12.422  11.532  1.00 10.09  .    1   1751
235
  ATOM  O  OH   TYR E  235  .  20.538 -13.762  11.836  1.00 14.99  .    1   1752
236
  ATOM  N  N    PRO E  236  .  19.652  -7.512   7.559  1.00  8.69  .    1   1753
236
  ATOM  C  CA   PRO E  236  .  19.698  -7.771   6.153  1.00  9.82  .    1   1754
236
  ATOM  C  C    PRO E  236  .  20.559  -9.007   5.883  1.00 12.22  .    1   1755
236
  ATOM  O  O    PRO E  236  .  21.489  -9.200   6.649  1.00 17.71  .    1   1756
236
  ATOM  C  CB   PRO E  236  .  20.247  -6.480   5.657  1.00  9.36  .    1   1757
236
  ATOM  C  CG   PRO E  236  .  20.361  -5.511   6.814  1.00  6.01  .    1   1758
236
  ATOM  C  CD   PRO E  236  .  20.662  -6.520   7.864  1.00  7.77  .    1   1759
237
  ATOM  N  N    PRO E  237  .  20.414  -9.855   4.859  1.00 10.25  .    1   1760
237
  ATOM  C  CA   PRO E  237  .  21.280 -10.999   4.638  1.00 10.55  .    1   1761
237
  ATOM  C  C    PRO E  237  .  22.750 -10.688   4.349  1.00 11.06  .    1   1762
237
  ATOM  O  O    PRO E  237  .  23.627 -11.554   4.399  1.00 12.80  .    1   1763
237
  ATOM  C  CB   PRO E  237  .  20.547 -11.737   3.528  1.00  9.89  .    1   1764
237
  ATOM  C  CG   PRO E  237  .  19.867 -10.685   2.704  1.00  4.73  .    1   1765
237
  ATOM  C  CD   PRO E  237  .  19.455  -9.690   3.771  1.00  9.90  .    1   1766
238
  ATOM  N  N    PHE E  238  .  23.025  -9.464   3.913  1.00 12.08  .    1   1767
238
  ATOM  C  CA   PHE E  238  .  24.394  -8.991   3.718  1.00 13.91  .    1   1768
238
  ATOM  C  C    PHE E  238  .  24.293  -7.599   4.310  1.00 14.84  .    1   1769
238
  ATOM  O  O    PHE E  238  .  23.366  -6.867   3.936  1.00 14.27  .    1   1770
238
  ATOM  C  CB   PHE E  238  .  24.796  -8.796   2.291  1.00 11.87  .    1   1771
238
  ATOM  C  CG   PHE E  238  .  24.153  -9.801   1.370  1.00  9.80  .    1   1772
238
  ATOM  C  CD1  PHE E  238  .  24.719 -11.039   1.201  1.00  4.12  .    1   1773
238
  ATOM  C  CD2  PHE E  238  .  22.976  -9.448   0.750  1.00  7.69  .    1   1774
238
  ATOM  C  CE1  PHE E  238  .  24.086 -11.952   0.399  1.00  6.77  .    1   1775
238
  ATOM  C  CE2  PHE E  238  .  22.349 -10.374  -0.056  1.00 10.31  .    1   1776
238
  ATOM  C  CZ   PHE E  238  .  22.905 -11.631  -0.229  1.00  8.34  .    1   1777
239
  ATOM  N  N    PHE E  239  .  25.182  -7.313   5.259  1.00 11.05  .    1   1778
239
  ATOM  C  CA   PHE E  239  .  25.254  -6.069   5.964  1.00 12.92  .    1   1779
239
  ATOM  C  C    PHE E  239  .  26.713  -5.908   6.421  1.00 13.75  .    1   1780
239
  ATOM  O  O    PHE E  239  .  27.363  -6.907   6.656  1.00 19.38  .    1   1781
239
  ATOM  C  CB   PHE E  239  .  24.262  -6.114   7.137  1.00 13.91  .    1   1782
239
  ATOM  C  CG   PHE E  239  .  24.571  -6.981   8.351  1.00 18.56  .    1   1783
239
  ATOM  C  CD1  PHE E  239  .  25.495  -6.576   9.291  1.00 16.27  .    1   1784
239
  ATOM  C  CD2  PHE E  239  .  23.919  -8.193   8.513  1.00 22.12  .    1   1785
239
  ATOM  C  CE1  PHE E  239  .  25.750  -7.393  10.371  1.00 19.46  .    1   1786
239
  ATOM  C  CE2  PHE E  239  .  24.181  -9.001   9.601  1.00 19.29  .    1   1787
239
  ATOM  C  CZ   PHE E  239  .  25.101  -8.599  10.534  1.00 18.94  .    1   1788
240
  ATOM  N  N    ALA E  240  .  27.324  -4.734   6.558  1.00 13.86  .    1   1789
240
  ATOM  C  CA   ALA E  240  .  28.700  -4.507   6.972  1.00  9.57  .    1   1790
240
  ATOM  C  C    ALA E  240  .  28.753  -3.023   7.275  1.00 13.25  .    1   1791
240
  ATOM  O  O    ALA E  240  .  27.716  -2.344   7.254  1.00  9.61  .    1   1792
240
  ATOM  C  CB   ALA E  240  .  29.642  -4.785   5.864  1.00  6.60  .    1   1793
241
  ATOM  N  N    ASP E  241  .  29.944  -2.506   7.569  1.00 18.85  .    1   1794
241
  ATOM  C  CA   ASP E  241  .  30.090  -1.093   7.897  1.00 25.14  .    1   1795
241
  ATOM  C  C    ASP E  241  .  30.258  -0.158   6.720  1.00 29.01  .    1   1796
241
  ATOM  O  O    ASP E  241  .  30.000   1.058   6.737  1.00 31.95  .    1   1797
241
  ATOM  C  CB   ASP E  241  .  31.281  -0.820   8.751  1.00 26.76  .    1   1798
241
  ATOM  C  CG   ASP E  241  .  31.111  -1.196  10.205  1.00 33.43  .    1   1799
241
  ATOM  O  OD1  ASP E  241  .  30.109  -0.822  10.847  1.00 32.95  .    1   1800
241
  ATOM  O  OD2  ASP E  241  .  32.038  -1.860  10.684  1.00 37.85  .    1   1801
242
  ATOM  N  N    GLN E  242  .  30.810  -0.758   5.691  1.00 30.18  .    1   1802
242
  ATOM  C  CA   GLN E  242  .  31.144   0.022   4.555  1.00 30.03  .    1   1803
242
  ATOM  C  C    GLN E  242  .  30.398  -0.640   3.454  1.00 26.69  .    1   1804
242
  ATOM  O  O    GLN E  242  .  30.425  -1.866   3.355  1.00 24.65  .    1   1805
242
  ATOM  C  CB   GLN E  242  .  32.630  -0.049   4.345  1.00 38.86  .    1   1806
242
  ATOM  C  CG   GLN E  242  .  33.466   0.624   5.451  1.00 49.43  .    1   1807
242
  ATOM  C  CD   GLN E  242  .  34.967   0.278   5.393  1.00 56.55  .    1   1808
242
  ATOM  O  OE1  GLN E  242  .  35.667   0.492   4.395  1.00 59.45  .    1   1809
242
  ATOM  N  NE2  GLN E  242  .  35.533  -0.300   6.454  1.00 57.77  .    1   1810
243
  ATOM  N  N    PRO E  243  .  29.787   0.148   2.575  1.00 25.34  .    1   1811
243
  ATOM  C  CA   PRO E  243  .  29.134  -0.293   1.348  1.00 23.62  .    1   1812
243
  ATOM  C  C    PRO E  243  .  29.919  -1.338   0.617  1.00 22.03  .    1   1813
243
  ATOM  O  O    PRO E  243  .  29.449  -2.428   0.350  1.00 23.06  .    1   1814
243
  ATOM  C  CB   PRO E  243  .  28.957   0.972   0.585  1.00 19.12  .    1   1815
243
  ATOM  C  CG   PRO E  243  .  28.516   1.893   1.670  1.00 19.81  .    1   1816
243
  ATOM  C  CD   PRO E  243  .  29.536   1.571   2.765  1.00 23.74  .    1   1817
244
  ATOM  N  N    ILE E  244  .  31.187  -1.012   0.504  1.00 21.28  .    1   1818
244
  ATOM  C  CA   ILE E  244  .  32.174  -1.795  -0.171  1.00 22.67  .    1   1819
244
  ATOM  C  C    ILE E  244  .  32.231  -3.189   0.368  1.00 22.58  .    1   1820
244
  ATOM  O  O    ILE E  244  .  32.234  -4.167  -0.348  1.00 24.09  .    1   1821
244
  ATOM  C  CB   ILE E  244  .  33.515  -1.163   0.001  1.00 25.33  .    1   1822
244
  ATOM  C  CG1  ILE E  244  .  33.536   0.305  -0.427  1.00 30.28  .    1   1823
244
  ATOM  C  CG2  ILE E  244  .  34.461  -1.947  -0.874  1.00 27.28  .    1   1824
244
  ATOM  C  CD1  ILE E  244  .  33.287   1.373   0.677  1.00 31.30  .    1   1825
245
  ATOM  N  N    GLN E  245  .  32.204  -3.295   1.664  1.00 24.50  .    1   1826
245
  ATOM  C  CA   GLN E  245  .  32.292  -4.599   2.283  1.00 24.77  .    1   1827
245
  ATOM  C  C    GLN E  245  .  30.958  -5.357   2.160  1.00 21.08  .    1   1828
245
  ATOM  O  O    GLN E  245  .  30.920  -6.590   2.260  1.00 17.67  .    1   1829
245
  ATOM  C  CB   GLN E  245  .  32.677  -4.386   3.742  1.00 32.63  .    1   1830
245
  ATOM  C  CG   GLN E  245  .  33.873  -3.472   4.014  1.00 36.18  .    1   1831
245
  ATOM  C  CD   GLN E  245  .  34.013  -3.102   5.489  1.00 40.90  .    1   1832
245
  ATOM  O  OE1  GLN E  245  .  33.063  -2.899   6.281  1.00 38.50  .    1   1833
245
  ATOM  N  NE2  GLN E  245  .  35.290  -2.966   5.834  1.00 44.51  .    1   1834
246
  ATOM  N  N    ILE E  246  .  29.865  -4.598   1.956  1.00 17.20  .    1   1835
246
  ATOM  C  CA   ILE E  246  .  28.545  -5.148   1.719  1.00 13.29  .    1   1836
246
  ATOM  C  C    ILE E  246  .  28.539  -5.752   0.319  1.00 15.69  .    1   1837
246
  ATOM  O  O    ILE E  246  .  28.285  -6.963   0.180  1.00 16.87  .    1   1838
246
  ATOM  C  CB   ILE E  246  .  27.469  -4.064   1.809  1.00  9.82  .    1   1839
246
  ATOM  C  CG1  ILE E  246  .  27.495  -3.484   3.184  1.00  3.10  .    1   1840
246
  ATOM  C  CG2  ILE E  246  .  26.097  -4.651   1.472  1.00  8.35  .    1   1841
246
  ATOM  C  CD1  ILE E  246  .  26.865  -2.115   3.234  1.00  2.00  .    1   1842
247
  ATOM  N  N    TYR E  247  .  28.855  -4.978  -0.735  1.00 14.63  .    1   1843
247
  ATOM  C  CA   TYR E  247  .  28.840  -5.483  -2.108  1.00 12.36  .    1   1844
247
  ATOM  C  C    TYR E  247  .  29.752  -6.675  -2.261  1.00 12.41  .    1   1845
247
  ATOM  O  O    TYR E  247  .  29.438  -7.598  -2.996  1.00 15.95  .    1   1846
247
  ATOM  C  CB   TYR E  247  .  29.314  -4.473  -3.100  1.00  9.12  .    1   1847
247
  ATOM  C  CG   TYR E  247  .  28.708  -3.098  -3.007  1.00  8.14  .    1   1848
247
  ATOM  C  CD1  TYR E  247  .  27.362  -2.845  -2.824  1.00  8.77  .    1   1849
247
  ATOM  C  CD2  TYR E  247  .  29.591  -2.083  -3.145  1.00  8.51  .    1   1850
247
  ATOM  C  CE1  TYR E  247  .  26.901  -1.550  -2.785  1.00  7.41  .    1   1851
247
  ATOM  C  CE2  TYR E  247  .  29.150  -0.795  -3.108  1.00 13.51  .    1   1852
247
  ATOM  C  CZ   TYR E  247  .  27.819  -0.538  -2.931  1.00 14.63  .    1   1853
247
  ATOM  O  OH   TYR E  247  .  27.472   0.796  -2.916  1.00 19.91  .    1   1854
248
  ATOM  N  N    GLU E  248  .  30.860  -6.726  -1.557  1.00 15.15  .    1   1855
248
  ATOM  C  CA   GLU E  248  .  31.706  -7.898  -1.586  1.00 20.77  .    1   1856
248
  ATOM  C  C    GLU E  248  .  30.911  -9.117  -1.138  1.00 19.63  .    1   1857
248
  ATOM  O  O    GLU E  248  .  30.992 -10.156  -1.794  1.00 20.45  .    1   1858
248
  ATOM  C  CB   GLU E  248  .  32.883  -7.644  -0.672  1.00 27.86  .    1   1859
248
  ATOM  C  CG   GLU E  248  .  33.930  -8.739  -0.589  1.00 41.09  .    1   1860
248
  ATOM  C  CD   GLU E  248  .  35.283  -8.179  -0.147  1.00 50.64  .    1   1861
248
  ATOM  O  OE1  GLU E  248  .  35.525  -8.048   1.065  1.00 54.90  .    1   1862
248
  ATOM  O  OE2  GLU E  248  .  36.089  -7.868  -1.037  1.00 54.67  .    1   1863
249
  ATOM  N  N    LYS E  249  .  30.085  -8.997  -0.090  1.00 16.39  .    1   1864
249
  ATOM  C  CA   LYS E  249  .  29.316 -10.123   0.375  1.00 15.45  .    1   1865
249
  ATOM  C  C    LYS E  249  .  28.183 -10.455  -0.603  1.00 16.32  .    1   1866
249
  ATOM  O  O    LYS E  249  .  28.107 -11.621  -0.987  1.00 16.37  .    1   1867
249
  ATOM  C  CB   LYS E  249  .  28.808  -9.799   1.781  1.00 12.51  .    1   1868
250
  ATOM  N  N    ILE E  250  .  27.364  -9.516  -1.128  1.00 18.58  .    1   1869
250
  ATOM  C  CA   ILE E  250  .  26.273  -9.716  -2.126  1.00 15.91  .    1   1870
250
  ATOM  C  C    ILE E  250  .  26.629 -10.688  -3.285  1.00 15.94  .    1   1871
250
  ATOM  O  O    ILE E  250  .  26.015 -11.727  -3.617  1.00 13.14  .    1   1872
250
  ATOM  C  CB   ILE E  250  .  25.880  -8.296  -2.732  1.00 15.59  .    1   1873
250
  ATOM  C  CG1  ILE E  250  .  25.209  -7.299  -1.719  1.00 12.13  .    1   1874
250
  ATOM  C  CG2  ILE E  250  .  24.968  -8.600  -3.932  1.00 15.72  .    1   1875
250
  ATOM  C  CD1  ILE E  250  .  23.634  -7.145  -1.682  1.00  9.08  .    1   1876
251
  ATOM  N  N    VAL E  251  .  27.736 -10.254  -3.882  1.00 16.60  .    1   1877
251
  ATOM  C  CA   VAL E  251  .  28.272 -10.871  -5.068  1.00 17.53  .    1   1878
251
  ATOM  C  C    VAL E  251  .  28.688 -12.316  -4.877  1.00 21.26  .    1   1879
251
  ATOM  O  O    VAL E  251  .  28.503 -13.113  -5.800  1.00 23.37  .    1   1880
251
  ATOM  C  CB   VAL E  251  .  29.340  -9.873  -5.420  1.00 13.76  .    1   1881
251
  ATOM  C  CG1  VAL E  251  .  30.646 -10.478  -5.728  1.00 13.05  .    1   1882
251
  ATOM  C  CG2  VAL E  251  .  28.798  -9.108  -6.594  1.00  9.45  .    1   1883
252
  ATOM  N  N    SER E  252  .  29.227 -12.666  -3.693  1.00 23.59  .    1   1884
252
  ATOM  C  CA   SER E  252  .  29.652 -14.040  -3.425  1.00 24.52  .    1   1885
252
  ATOM  C  C    SER E  252  .  28.446 -14.937  -3.339  1.00 25.84  .    1   1886
252
  ATOM  O  O    SER E  252  .  28.510 -16.120  -3.666  1.00 26.04  .    1   1887
252
  ATOM  C  CB   SER E  252  .  30.420 -14.155  -2.113  1.00 23.42  .    1   1888
252
  ATOM  O  OG   SER E  252  .  29.653 -13.939  -0.938  1.00 24.04  .    1   1889
253
  ATOM  N  N    GLY E  253  .  27.378 -14.294  -2.835  1.00 29.41  .    1   1890
253
  ATOM  C  CA   GLY E  253  .  26.061 -14.896  -2.682  1.00 33.47  .    1   1891
253
  ATOM  C  C    GLY E  253  .  26.152 -16.244  -1.981  1.00 34.85  .    1   1892
253
  ATOM  O  O    GLY E  253  .  25.907 -17.323  -2.539  1.00 35.38  .    1   1893
254
  ATOM  N  N    LYS E  254  .  26.671 -16.148  -0.759  1.00 34.43  .    1   1894
254
  ATOM  C  CA   LYS E  254  .  26.709 -17.270   0.157  1.00 32.22  .    1   1895
254
  ATOM  C  C    LYS E  254  .  25.751 -16.643   1.154  1.00 31.24  .    1   1896
254
  ATOM  O  O    LYS E  254  .  26.044 -15.530   1.616  1.00 32.99  .    1   1897
254
  ATOM  C  CB   LYS E  254  .  28.124 -17.451   0.742  1.00 30.08  .    1   1898
255
  ATOM  N  N    VAL E  255  .  24.569 -17.222   1.417  1.00 28.59  .    1   1899
255
  ATOM  C  CA   VAL E  255  .  23.659 -16.638   2.396  1.00 22.97  .    1   1900
255
  ATOM  C  C    VAL E  255  .  23.597 -17.638   3.540  1.00 23.77  .    1   1901
255
  ATOM  O  O    VAL E  255  .  23.586 -18.853   3.285  1.00 19.94  .    1   1902
255
  ATOM  C  CB   VAL E  255  .  22.202 -16.477   1.954  1.00 18.42  .    1   1903
255
  ATOM  C  CG1  VAL E  255  .  21.837 -15.076   2.271  1.00 17.43  .    1   1904
255
  ATOM  C  CG2  VAL E  255  .  21.958 -16.789   0.512  1.00 21.40  .    1   1905
256
  ATOM  N  N    ARG E  256  .  23.572 -17.138   4.791  1.00 25.25  .    1   1906
256
  ATOM  C  CA   ARG E  256  .  23.331 -17.991   5.967  1.00 26.92  .    1   1907
256
  ATOM  C  C    ARG E  256  .  21.923 -17.701   6.505  1.00 25.51  .    1   1908
256
  ATOM  O  O    ARG E  256  .  21.549 -16.526   6.504  1.00 27.93  .    1   1909
256
  ATOM  C  CB   ARG E  256  .  24.339 -17.696   7.038  1.00 28.74  .    1   1910
256
  ATOM  C  CG   ARG E  256  .  25.647 -18.410   6.752  1.00 32.19  .    1   1911
256
  ATOM  C  CD   ARG E  256  .  26.337 -18.524   8.129  1.00 36.92  .    1   1912
256
  ATOM  N  NE   ARG E  256  .  26.974 -19.875   8.363  1.00 45.79  .    1   1913
256
  ATOM  C  CZ   ARG E  256  .  27.603 -20.148   9.597  1.00 49.13  .    1   1914
256
  ATOM  N  NH1  ARG E  256  .  27.599 -19.200  10.615  1.00 54.06  .    1   1915
256
  ATOM  N  NH2  ARG E  256  .  28.511 -21.195   9.811  1.00 49.41  .    1   1916
257
  ATOM  N  N    PHE E  257  .  21.081 -18.636   6.935  1.00 20.03  .    1   1917
257
  ATOM  C  CA   PHE E  257  .  19.736 -18.324   7.394  1.00 18.64  .    1   1918
257
  ATOM  C  C    PHE E  257  .  19.561 -18.513   8.893  1.00 21.52  .    1   1919
257
  ATOM  O  O    PHE E  257  .  20.134 -19.463   9.437  1.00 26.86  .    1   1920
257
  ATOM  C  CB   PHE E  257  .  18.738 -19.205   6.736  1.00 15.02  .    1   1921
257
  ATOM  C  CG   PHE E  257  .  18.538 -18.805   5.322  1.00 17.97  .    1   1922
257
  ATOM  C  CD1  PHE E  257  .  17.904 -17.625   5.038  1.00 23.22  .    1   1923
257
  ATOM  C  CD2  PHE E  257  .  18.978 -19.618   4.310  1.00 21.02  .    1   1924
257
  ATOM  C  CE1  PHE E  257  .  17.709 -17.250   3.721  1.00 26.44  .    1   1925
257
  ATOM  C  CE2  PHE E  257  .  18.779 -19.246   2.991  1.00 22.22  .    1   1926
257
  ATOM  C  CZ   PHE E  257  .  18.143 -18.060   2.687  1.00 25.96  .    1   1927
258
  ATOM  N  N    PRO E  258  .  18.813 -17.725   9.647  1.00 18.90  .    1   1928
258
  ATOM  C  CA   PRO E  258  .  18.470 -18.012  11.031  1.00 20.14  .    1   1929
258
  ATOM  C  C    PRO E  258  .  17.751 -19.315  11.274  1.00 23.38  .    1   1930
258
  ATOM  O  O    PRO E  258  .  16.836 -19.634  10.516  1.00 24.54  .    1   1931
258
  ATOM  C  CB   PRO E  258  .  17.647 -16.852  11.501  1.00 19.34  .    1   1932
258
  ATOM  C  CG   PRO E  258  .  17.379 -16.089  10.241  1.00 19.54  .    1   1933
258
  ATOM  C  CD   PRO E  258  .  18.574 -16.347   9.347  1.00 19.10  .    1   1934
259
  ATOM  N  N    SER E  259  .  18.055 -20.010  12.382  1.00 25.65  .    1   1935
259
  ATOM  C  CA   SER E  259  .  17.455 -21.302  12.629  1.00 27.79  .    1   1936
259
  ATOM  C  C    SER E  259  .  15.941 -21.223  12.720  1.00 30.17  .    1   1937
259
  ATOM  O  O    SER E  259  .  15.299 -22.246  12.474  1.00 35.57  .    1   1938
259
  ATOM  C  CB   SER E  259  .  18.019 -21.926  13.925  1.00 31.12  .    1   1939
259
  ATOM  O  OG   SER E  259  .  17.906 -21.126  15.101  1.00 34.83  .    1   1940
260
  ATOM  N  N    HIS E  260  .  15.322 -20.051  13.010  1.00 28.49  .    1   1941
260
  ATOM  C  CA   HIS E  260  .  13.853 -19.947  13.098  1.00 26.24  .    1   1942
260
  ATOM  C  C    HIS E  260  .  13.128 -19.814  11.746  1.00 26.01  .    1   1943
260
  ATOM  O  O    HIS E  260  .  11.970 -19.374  11.696  1.00 28.92  .    1   1944
260
  ATOM  C  CB   HIS E  260  .  13.437 -18.747  14.002  1.00 20.74  .    1   1945
260
  ATOM  C  CG   HIS E  260  .  14.026 -17.399  13.610  1.00 17.95  .    1   1946
260
  ATOM  N  ND1  HIS E  260  .  13.460 -16.431  12.888  1.00 17.15  .    1   1947
260
  ATOM  C  CD2  HIS E  260  .  15.283 -16.982  13.992  1.00 13.65  .    1   1948
260
  ATOM  C  CE1  HIS E  260  .  14.328 -15.452  12.829  1.00 16.23  .    1   1949
260
  ATOM  N  NE2  HIS E  260  .  15.417 -15.791  13.493  1.00 16.44  .    1   1950
261
  ATOM  N  N    PHE E  261  .  13.805 -20.116  10.630  1.00 24.60  .    1   1951
261
  ATOM  C  CA   PHE E  261  .  13.245 -19.963   9.305  1.00 21.05  .    1   1952
261
  ATOM  C  C    PHE E  261  .  12.720 -21.320   8.901  1.00 21.70  .    1   1953
261
  ATOM  O  O    PHE E  261  .  13.362 -22.355   9.058  1.00 22.18  .    1   1954
261
  ATOM  C  CB   PHE E  261  .  14.318 -19.469   8.293  1.00 14.42  .    1   1955
261
  ATOM  C  CG   PHE E  261  .  14.470 -17.945   8.230  1.00 10.52  .    1   1956
261
  ATOM  C  CD1  PHE E  261  .  14.044 -17.122   9.271  1.00  8.68  .    1   1957
261
  ATOM  C  CD2  PHE E  261  .  15.086 -17.375   7.135  1.00  8.92  .    1   1958
261
  ATOM  C  CE1  PHE E  261  .  14.241 -15.758   9.217  1.00  5.81  .    1   1959
261
  ATOM  C  CE2  PHE E  261  .  15.274 -16.009   7.093  1.00  8.54  .    1   1960
261
  ATOM  C  CZ   PHE E  261  .  14.858 -15.194   8.128  1.00  5.75  .    1   1961
262
  ATOM  N  N    SER E  262  .  11.482 -21.304   8.435  1.00 21.56  .    1   1962
262
  ATOM  C  CA   SER E  262  .  10.890 -22.512   7.960  1.00 21.07  .    1   1963
262
  ATOM  C  C    SER E  262  .  11.578 -22.839   6.680  1.00 22.48  .    1   1964
262
  ATOM  O  O    SER E  262  .  12.010 -21.973   5.920  1.00 23.42  .    1   1965
262
  ATOM  C  CB   SER E  262  .   9.438 -22.318   7.700  1.00 21.97  .    1   1966
262
  ATOM  O  OG   SER E  262  .   9.238 -21.297   6.762  1.00 21.46  .    1   1967
263
  ATOM  N  N    SER E  263  .  11.583 -24.134   6.470  1.00 26.80  .    1   1968
263
  ATOM  C  CA   SER E  263  .  12.147 -24.800   5.300  1.00 28.09  .    1   1969
263
  ATOM  C  C    SER E  263  .  11.657 -24.094   4.056  1.00 25.84  .    1   1970
263
  ATOM  O  O    SER E  263  .  12.415 -23.608   3.231  1.00 23.95  .    1   1971
263
  ATOM  C  CB   SER E  263  .  11.696 -26.265   5.376  1.00 32.73  .    1   1972
263
  ATOM  O  OG   SER E  263  .  11.345 -26.645   6.731  1.00 38.35  .    1   1973
264
  ATOM  N  N    ASP E  264  .  10.350 -23.904   4.059  1.00 24.29  .    1   1974
264
  ATOM  C  CA   ASP E  264  .   9.687 -23.216   2.991  1.00 24.36  .    1   1975
264
  ATOM  C  C    ASP E  264  .  10.207 -21.826   2.791  1.00 20.85  .    1   1976
264
  ATOM  O  O    ASP E  264  .  10.480 -21.486   1.648  1.00 23.74  .    1   1977
264
  ATOM  C  CB   ASP E  264  .   8.216 -23.131   3.275  1.00 28.56  .    1   1978
264
  ATOM  C  CG   ASP E  264  .   7.483 -24.455   3.412  1.00 29.68  .    1   1979
264
  ATOM  O  OD1  ASP E  264  .   7.958 -25.487   2.939  1.00 29.97  .    1   1980
264
  ATOM  O  OD2  ASP E  264  .   6.402 -24.435   3.996  1.00 36.78  .    1   1981
265
  ATOM  N  N    LEU E  265  .  10.343 -21.034   3.838  1.00 17.04  .    1   1982
265
  ATOM  C  CA   LEU E  265  .  10.838 -19.696   3.674  1.00 16.98  .    1   1983
265
  ATOM  C  C    LEU E  265  .  12.275 -19.764   3.230  1.00 15.83  .    1   1984
265
  ATOM  O  O    LEU E  265  .  12.688 -18.950   2.415  1.00 16.06  .    1   1985
265
  ATOM  C  CB   LEU E  265  .  10.816 -18.879   4.959  1.00 15.86  .    1   1986
265
  ATOM  C  CG   LEU E  265  .  11.498 -17.505   4.897  1.00 14.91  .    1   1987
265
  ATOM  C  CD1  LEU E  265  .  10.719 -16.646   3.964  1.00 13.80  .    1   1988
265
  ATOM  C  CD2  LEU E  265  .  11.556 -16.843   6.229  1.00 15.34  .    1   1989
266
  ATOM  N  N    LYS E  266  .  13.043 -20.731   3.693  1.00 16.34  .    1   1990
266
  ATOM  C  CA   LYS E  266  .  14.435 -20.776   3.315  1.00 16.53  .    1   1991
266
  ATOM  C  C    LYS E  266  .  14.457 -21.159   1.846  1.00 19.03  .    1   1992
266
  ATOM  O  O    LYS E  266  .  15.172 -20.494   1.103  1.00 21.28  .    1   1993
266
  ATOM  C  CB   LYS E  266  .  15.160 -21.771   4.214  1.00 14.82  .    1   1994
267
  ATOM  N  N    ASP E  267  .  13.586 -22.050   1.339  1.00 21.85  .    1   1995
267
  ATOM  C  CA   ASP E  267  .  13.486 -22.387  -0.084  1.00 23.76  .    1   1996
267
  ATOM  C  C    ASP E  267  .  13.001 -21.173  -0.866  1.00 21.83  .    1   1997
267
  ATOM  O  O    ASP E  267  .  13.446 -20.963  -1.992  1.00 23.43  .    1   1998
267
  ATOM  C  CB   ASP E  267  .  12.483 -23.533  -0.347  1.00 29.55  .    1   1999
267
  ATOM  C  CG   ASP E  267  .  12.392 -24.098  -1.787  1.00 35.06  .    1   2000
267
  ATOM  O  OD1  ASP E  267  .  13.417 -24.397  -2.426  1.00 35.64  .    1   2001
267
  ATOM  O  OD2  ASP E  267  .  11.265 -24.259  -2.279  1.00 40.00  .    1   2002
268
  ATOM  N  N    LEU E  268  .  12.098 -20.331  -0.356  1.00 17.69  .    1   2003
268
  ATOM  C  CA   LEU E  268  .  11.687 -19.154  -1.101  1.00 14.16  .    1   2004
268
  ATOM  C  C    LEU E  268  .  12.913 -18.229  -1.271  1.00 12.75  .    1   2005
268
  ATOM  O  O    LEU E  268  .  13.322 -17.904  -2.383  1.00 10.78  .    1   2006
268
  ATOM  C  CB   LEU E  268  .  10.568 -18.472  -0.332  1.00 10.13  .    1   2007
268
  ATOM  C  CG   LEU E  268  .   9.459 -17.728  -1.061  1.00 10.64  .    1   2008
268
  ATOM  C  CD1  LEU E  268  .   9.108 -16.597  -0.142  1.00  8.32  .    1   2009
268
  ATOM  C  CD2  LEU E  268  .   9.840 -17.145  -2.418  1.00  6.42  .    1   2010
269
  ATOM  N  N    LEU E  269  .  13.606 -17.870  -0.196  1.00 12.82  .    1   2011
269
  ATOM  C  CA   LEU E  269  .  14.721 -16.937  -0.243  1.00 11.53  .    1   2012
269
  ATOM  C  C    LEU E  269  .  15.799 -17.495  -1.074  1.00 11.38  .    1   2013
269
  ATOM  O  O    LEU E  269  .  16.419 -16.788  -1.844  1.00 11.84  .    1   2014
269
  ATOM  C  CB   LEU E  269  .  15.295 -16.661   1.120  1.00  6.23  .    1   2015
269
  ATOM  C  CG   LEU E  269  .  14.561 -15.646   2.010  1.00 11.88  .    1   2016
269
  ATOM  C  CD1  LEU E  269  .  13.204 -15.263   1.499  1.00  5.79  .    1   2017
269
  ATOM  C  CD2  LEU E  269  .  14.357 -16.274   3.361  1.00 13.15  .    1   2018
270
  ATOM  N  N    ARG E  270  .  15.919 -18.802  -0.998  1.00 13.63  .    1   2019
270
  ATOM  C  CA   ARG E  270  .  16.944 -19.460  -1.739  1.00 14.22  .    1   2020
270
  ATOM  C  C    ARG E  270  .  16.681 -19.240  -3.221  1.00 14.45  .    1   2021
270
  ATOM  O  O    ARG E  270  .  17.604 -19.152  -4.028  1.00 13.26  .    1   2022
270
  ATOM  C  CB   ARG E  270  .  16.904 -20.914  -1.345  1.00 16.49  .    1   2023
271
  ATOM  N  N    ASN E  271  .  15.416 -19.076  -3.575  1.00 14.68  .    1   2024
271
  ATOM  C  CA   ASN E  271  .  15.052 -18.867  -4.949  1.00 16.14  .    1   2025
271
  ATOM  C  C    ASN E  271  .  15.122 -17.461  -5.503  1.00 16.79  .    1   2026
271
  ATOM  O  O    ASN E  271  .  15.317 -17.198  -6.705  1.00 17.38  .    1   2027
271
  ATOM  C  CB   ASN E  271  .  13.665 -19.407  -5.145  1.00 18.46  .    1   2028
271
  ATOM  C  CG   ASN E  271  .  13.672 -20.867  -5.569  1.00 22.85  .    1   2029
271
  ATOM  O  OD1  ASN E  271  .  12.857 -21.654  -5.087  1.00 28.61  .    1   2030
271
  ATOM  N  ND2  ASN E  271  .  14.514 -21.346  -6.484  1.00 22.06  .    1   2031
272
  ATOM  N  N    LEU E  272  .  14.849 -16.559  -4.584  1.00 17.47  .    1   2032
272
  ATOM  C  CA   LEU E  272  .  14.849 -15.148  -4.891  1.00 15.36  .    1   2033
272
  ATOM  C  C    LEU E  272  .  16.288 -14.689  -4.803  1.00 15.30  .    1   2034
272
  ATOM  O  O    LEU E  272  .  16.723 -14.136  -5.801  1.00 20.13  .    1   2035
272
  ATOM  C  CB   LEU E  272  .  13.956 -14.416  -3.902  1.00  9.80  .    1   2036
272
  ATOM  C  CG   LEU E  272  .  12.499 -14.159  -4.236  1.00 11.32  .    1   2037
272
  ATOM  C  CD1  LEU E  272  .  11.842 -15.364  -4.752  1.00 18.55  .    1   2038
272
  ATOM  C  CD2  LEU E  272  .  11.689 -13.935  -2.993  1.00  9.67  .    1   2039
273
  ATOM  N  N    LEU E  273  .  17.129 -14.884  -3.780  1.00 15.14  .    1   2040
273
  ATOM  C  CA   LEU E  273  .  18.500 -14.360  -3.759  1.00 16.75  .    1   2041
273
  ATOM  C  C    LEU E  273  .  19.455 -15.311  -4.461  1.00 17.74  .    1   2042
273
  ATOM  O  O    LEU E  273  .  20.458 -15.807  -3.964  1.00 20.58  .    1   2043
273
  ATOM  C  CB   LEU E  273  .  18.983 -14.170  -2.340  1.00 13.43  .    1   2044
273
  ATOM  C  CG   LEU E  273  .  18.148 -13.387  -1.407  1.00  7.41  .    1   2045
273
  ATOM  C  CD1  LEU E  273  .  18.625 -13.604   0.001  1.00  3.55  .    1   2046
273
  ATOM  C  CD2  LEU E  273  .  18.218 -11.961  -1.812  1.00  5.32  .    1   2047
274
  ATOM  N  N    GLN E  274  .  19.167 -15.461  -5.717  1.00 19.73  .    1   2048
274
  ATOM  C  CA   GLN E  274  .  19.773 -16.404  -6.607  1.00 19.87  .    1   2049
274
  ATOM  C  C    GLN E  274  .  20.630 -15.533  -7.480  1.00 19.88  .    1   2050
274
  ATOM  O  O    GLN E  274  .  20.072 -14.640  -8.109  1.00 21.71  .    1   2051
274
  ATOM  C  CB   GLN E  274  .  18.613 -17.041  -7.339  1.00 25.05  .    1   2052
274
  ATOM  C  CG   GLN E  274  .  18.923 -17.805  -8.589  1.00 25.78  .    1   2053
274
  ATOM  C  CD   GLN E  274  .  20.029 -18.803  -8.364  1.00 25.72  .    1   2054
274
  ATOM  O  OE1  GLN E  274  .  21.154 -18.601  -8.811  1.00 29.96  .    1   2055
274
  ATOM  N  NE2  GLN E  274  .  19.828 -19.868  -7.621  1.00 26.89  .    1   2056
275
  ATOM  N  N    VAL E  275  .  21.939 -15.777  -7.560  1.00 19.16  .    1   2057
275
  ATOM  C  CA   VAL E  275  .  22.881 -14.972  -8.343  1.00 20.28  .    1   2058
275
  ATOM  C  C    VAL E  275  .  22.766 -15.045  -9.888  1.00 22.90  .    1   2059
275
  ATOM  O  O    VAL E  275  .  23.097 -14.143 -10.684  1.00 20.83  .    1   2060
275
  ATOM  C  CB   VAL E  275  .  24.260 -15.395  -7.798  1.00 18.43  .    1   2061
275
  ATOM  C  CG1  VAL E  275  .  25.418 -15.064  -8.723  1.00 24.09  .    1   2062
275
  ATOM  C  CG2  VAL E  275  .  24.502 -14.566  -6.560  1.00 18.75  .    1   2063
276
  ATOM  N  N    ASP E  276  .  22.223 -16.175 -10.290  1.00 24.44  .    1   2064
276
  ATOM  C  CA   ASP E  276  .  22.061 -16.496 -11.657  1.00 25.90  .    1   2065
276
  ATOM  C  C    ASP E  276  .  20.625 -16.182 -12.011  1.00 26.44  .    1   2066
276
  ATOM  O  O    ASP E  276  .  19.698 -16.958 -11.780  1.00 23.93  .    1   2067
276
  ATOM  C  CB   ASP E  276  .  22.376 -17.944 -11.778  1.00 32.87  .    1   2068
276
  ATOM  C  CG   ASP E  276  .  22.803 -18.446 -13.145  1.00 40.77  .    1   2069
276
  ATOM  O  OD1  ASP E  276  .  23.028 -17.602 -14.032  1.00 44.19  .    1   2070
276
  ATOM  O  OD2  ASP E  276  .  22.918 -19.681 -13.299  1.00 40.06  .    1   2071
277
  ATOM  N  N    LEU E  277  .  20.481 -14.990 -12.578  1.00 25.85  .    1   2072
277
  ATOM  C  CA   LEU E  277  .  19.240 -14.498 -13.149  1.00 26.72  .    1   2073
277
  ATOM  C  C    LEU E  277  .  18.423 -15.539 -13.848  1.00 29.41  .    1   2074
277
  ATOM  O  O    LEU E  277  .  17.214 -15.581 -13.679  1.00 32.74  .    1   2075
277
  ATOM  C  CB   LEU E  277  .  19.424 -13.472 -14.195  1.00 20.70  .    1   2076
277
  ATOM  C  CG   LEU E  277  .  20.020 -12.234 -13.776  1.00 16.47  .    1   2077
277
  ATOM  C  CD1  LEU E  277  .  21.250 -12.030 -14.595  1.00 20.25  .    1   2078
277
  ATOM  C  CD2  LEU E  277  .  19.042 -11.116 -13.981  1.00 24.01  .    1   2079
278
  ATOM  N  N    THR E  278  .  19.075 -16.332 -14.665  1.00 31.15  .    1   2080
278
  ATOM  C  CA   THR E  278  .  18.454 -17.438 -15.377  1.00 35.68  .    1   2081
278
  ATOM  C  C    THR E  278  .  17.628 -18.359 -14.495  1.00 35.98  .    1   2082
278
  ATOM  O  O    THR E  278  .  16.559 -18.844 -14.855  1.00 37.26  .    1   2083
278
  ATOM  C  CB   THR E  278  .  19.556 -18.239 -16.042  1.00 39.87  .    1   2084
278
  ATOM  O  OG1  THR E  278  .  20.570 -18.299 -15.035  1.00 44.71  .    1   2085
278
  ATOM  C  CG2  THR E  278  .  20.109 -17.640 -17.340  1.00 44.30  .    1   2086
279
  ATOM  N  N    LYS E  279  .  18.193 -18.672 -13.344  1.00 35.27  .    1   2087
279
  ATOM  C  CA   LYS E  279  .  17.458 -19.462 -12.401  1.00 32.74  .    1   2088
279
  ATOM  C  C    LYS E  279  .  16.755 -18.579 -11.317  1.00 30.31  .    1   2089
279
  ATOM  O  O    LYS E  279  .  16.300 -19.132 -10.302  1.00 33.71  .    1   2090
279
  ATOM  C  CB   LYS E  279  .  18.514 -20.449 -11.893  1.00 31.92  .    1   2091
280
  ATOM  N  N    ARG E  280  .  16.589 -17.243 -11.402  1.00 21.45  .    1   2092
280
  ATOM  C  CA   ARG E  280  .  15.971 -16.507 -10.328  1.00 15.31  .    1   2093
280
  ATOM  C  C    ARG E  280  .  14.460 -16.436 -10.414  1.00 13.71  .    1   2094
280
  ATOM  O  O    ARG E  280  .  13.883 -15.940 -11.377  1.00 11.75  .    1   2095
280
  ATOM  C  CB   ARG E  280  .  16.491 -15.117 -10.306  1.00 13.79  .    1   2096
280
  ATOM  C  CG   ARG E  280  .  15.959 -14.318  -9.135  1.00 10.07  .    1   2097
280
  ATOM  C  CD   ARG E  280  .  16.512 -12.923  -9.007  1.00  6.13  .    1   2098
280
  ATOM  N  NE   ARG E  280  .  17.954 -12.964  -9.045  1.00  3.63  .    1   2099
280
  ATOM  C  CZ   ARG E  280  .  18.655 -11.920  -9.488  1.00  2.81  .    1   2100
280
  ATOM  N  NH1  ARG E  280  .  18.082 -10.774  -9.917  1.00  2.80  .    1   2101
280
  ATOM  N  NH2  ARG E  280  .  19.967 -12.037  -9.515  1.00  2.00  .    1   2102
281
  ATOM  N  N    PHE E  281  .  13.791 -16.862  -9.353  1.00 12.21  .    1   2103
281
  ATOM  C  CA   PHE E  281  .  12.359 -16.720  -9.202  1.00 10.13  .    1   2104
281
  ATOM  C  C    PHE E  281  .  11.841 -15.366  -9.602  1.00 12.47  .    1   2105
281
  ATOM  O  O    PHE E  281  .  12.475 -14.375  -9.309  1.00 11.96  .    1   2106
281
  ATOM  C  CB   PHE E  281  .  12.012 -16.907  -7.816  1.00  9.46  .    1   2107
281
  ATOM  C  CG   PHE E  281  .  11.351 -18.218  -7.569  1.00 13.47  .    1   2108
281
  ATOM  C  CD1  PHE E  281  .  11.679 -19.348  -8.318  1.00 13.95  .    1   2109
281
  ATOM  C  CD2  PHE E  281  .  10.396 -18.269  -6.573  1.00 15.99  .    1   2110
281
  ATOM  C  CE1  PHE E  281  .  11.037 -20.538  -8.068  1.00 11.23  .    1   2111
281
  ATOM  C  CE2  PHE E  281  .   9.756 -19.472  -6.328  1.00 13.66  .    1   2112
281
  ATOM  C  CZ   PHE E  281  .  10.077 -20.591  -7.072  1.00 13.72  .    1   2113
282
  ATOM  N  N    GLY E  282  .  10.725 -15.288 -10.299  1.00 16.15  .    1   2114
282
  ATOM  C  CA   GLY E  282  .  10.237 -14.034 -10.815  1.00 17.42  .    1   2115
282
  ATOM  C  C    GLY E  282  .  10.853 -13.764 -12.205  1.00 23.95  .    1   2116
282
  ATOM  O  O    GLY E  282  .  10.211 -13.164 -13.085  1.00 22.60  .    1   2117
283
  ATOM  N  N    ASN E  283  .  12.110 -14.174 -12.452  1.00 27.02  .    1   2118
283
  ATOM  C  CA   ASN E  283  .  12.735 -13.991 -13.774  1.00 32.04  .    1   2119
283
  ATOM  C  C    ASN E  283  .  12.530 -15.129 -14.802  1.00 33.56  .    1   2120
283
  ATOM  O  O    ASN E  283  .  12.891 -15.047 -15.982  1.00 36.86  .    1   2121
283
  ATOM  C  CB   ASN E  283  .  14.232 -13.771 -13.588  1.00 30.63  .    1   2122
283
  ATOM  C  CG   ASN E  283  .  14.813 -12.909 -14.696  1.00 30.44  .    1   2123
283
  ATOM  O  OD1  ASN E  283  .  14.198 -11.958 -15.183  1.00 32.75  .    1   2124
283
  ATOM  N  ND2  ASN E  283  .  16.048 -13.153 -15.091  1.00 27.57  .    1   2125
284
  ATOM  N  N    LEU E  284  .  11.929 -16.228 -14.335  1.00 33.41  .    1   2126
284
  ATOM  C  CA   LEU E  284  .  11.666 -17.441 -15.075  1.00 29.00  .    1   2127
284
  ATOM  C  C    LEU E  284  .  10.378 -17.401 -15.885  1.00 30.14  .    1   2128
284
  ATOM  O  O    LEU E  284  .   9.561 -16.497 -15.759  1.00 30.53  .    1   2129
284
  ATOM  C  CB   LEU E  284  .  11.546 -18.591 -14.132  1.00 27.06  .    1   2130
284
  ATOM  C  CG   LEU E  284  .  12.519 -18.798 -13.050  1.00 25.45  .    1   2131
284
  ATOM  C  CD1  LEU E  284  .  12.171 -20.114 -12.423  1.00 30.67  .    1   2132
284
  ATOM  C  CD2  LEU E  284  .  13.915 -18.874 -13.556  1.00 23.13  .    1   2133
285
  ATOM  N  N    LYS E  285  .  10.168 -18.497 -16.628  1.00 31.35  .    1   2134
285
  ATOM  C  CA   LYS E  285  .   9.022 -18.751 -17.469  1.00 32.15  .    1   2135
285
  ATOM  C  C    LYS E  285  .   7.648 -18.541 -16.828  1.00 35.34  .    1   2136
285
  ATOM  O  O    LYS E  285  .   6.859 -17.815 -17.423  1.00 38.07  .    1   2137
285
  ATOM  C  CB   LYS E  285  .   9.176 -20.158 -17.972  1.00 33.00  .    1   2138
286
  ATOM  N  N    ASN E  286  .   7.228 -19.063 -15.663  1.00 36.69  .    1   2139
286
  ATOM  C  CA   ASN E  286  .   5.910 -18.691 -15.115  1.00 37.26  .    1   2140
286
  ATOM  C  C    ASN E  286  .   5.849 -17.299 -14.496  1.00 34.83  .    1   2141
286
  ATOM  O  O    ASN E  286  .   4.880 -16.997 -13.783  1.00 35.69  .    1   2142
286
  ATOM  C  CB   ASN E  286  .   5.443 -19.634 -14.008  1.00 45.29  .    1   2143
286
  ATOM  C  CG   ASN E  286  .   5.099 -21.068 -14.374  1.00 51.40  .    1   2144
286
  ATOM  O  OD1  ASN E  286  .   5.469 -21.504 -15.475  1.00 50.84  .    1   2145
286
  ATOM  N  ND2  ASN E  286  .   4.471 -21.727 -13.526  1.00 55.29  .    1   2146
287
  ATOM  N  N    GLY E  287  .   6.844 -16.434 -14.717  1.00 30.90  .    1   2147
287
  ATOM  C  CA   GLY E  287  .   6.917 -15.125 -14.126  1.00 27.19  .    1   2148
287
  ATOM  C  C    GLY E  287  .   6.763 -15.214 -12.615  1.00 23.63  .    1   2149
287
  ATOM  O  O    GLY E  287  .   7.287 -16.061 -11.903  1.00 19.67  .    1   2150
288
  ATOM  N  N    VAL E  288  .   5.830 -14.377 -12.218  1.00 22.78  .    1   2151
288
  ATOM  C  CA   VAL E  288  .   5.482 -14.153 -10.844  1.00 21.85  .    1   2152
288
  ATOM  C  C    VAL E  288  .   4.609 -15.256 -10.321  1.00 22.82  .    1   2153
288
  ATOM  O  O    VAL E  288  .   4.381 -15.352  -9.109  1.00 28.28  .    1   2154
288
  ATOM  C  CB   VAL E  288  .   4.817 -12.757 -10.761  1.00 18.15  .    1   2155
288
  ATOM  C  CG1  VAL E  288  .   3.561 -12.699 -11.554  1.00 22.96  .    1   2156
288
  ATOM  C  CG2  VAL E  288  .   4.417 -12.462  -9.346  1.00 22.92  .    1   2157
289
  ATOM  N  N    ASN E  289  .   4.169 -16.168 -11.162  1.00 20.85  .    1   2158
289
  ATOM  C  CA   ASN E  289  .   3.393 -17.246 -10.607  1.00 19.07  .    1   2159
289
  ATOM  C  C    ASN E  289  .   4.313 -18.215  -9.951  1.00 17.30  .    1   2160
289
  ATOM  O  O    ASN E  289  .   3.853 -18.917  -9.065  1.00 18.55  .    1   2161
289
  ATOM  C  CB   ASN E  289  .   2.604 -17.994 -11.622  1.00 19.95  .    1   2162
289
  ATOM  C  CG   ASN E  289  .   1.696 -16.948 -12.159  1.00 26.06  .    1   2163
289
  ATOM  O  OD1  ASN E  289  .   0.846 -16.362 -11.490  1.00 29.12  .    1   2164
289
  ATOM  N  ND2  ASN E  289  .   2.005 -16.614 -13.394  1.00 28.62  .    1   2165
290
  ATOM  N  N    ASP E  290  .   5.605 -18.294 -10.236  1.00 18.25  .    1   2166
290
  ATOM  C  CA   ASP E  290  .   6.446 -19.244  -9.497  1.00 22.62  .    1   2167
290
  ATOM  C  C    ASP E  290  .   6.499 -18.806  -8.020  1.00 24.49  .    1   2168
290
  ATOM  O  O    ASP E  290  .   6.777 -19.628  -7.145  1.00 27.03  .    1   2169
290
  ATOM  C  CB   ASP E  290  .   7.911 -19.290  -9.988  1.00 27.05  .    1   2170
290
  ATOM  C  CG   ASP E  290  .   8.240 -19.611 -11.455  1.00 32.76  .    1   2171
290
  ATOM  O  OD1  ASP E  290  .   7.763 -20.646 -11.947  1.00 32.51  .    1   2172
290
  ATOM  O  OD2  ASP E  290  .   8.992 -18.821 -12.078  1.00 35.53  .    1   2173
291
  ATOM  N  N    ILE E  291  .   6.213 -17.518  -7.738  1.00 23.78  .    1   2174
291
  ATOM  C  CA   ILE E  291  .   6.261 -16.918  -6.427  1.00 23.14  .    1   2175
291
  ATOM  C  C    ILE E  291  .   4.933 -17.084  -5.761  1.00 25.96  .    1   2176
291
  ATOM  O  O    ILE E  291  .   4.889 -17.579  -4.642  1.00 27.54  .    1   2177
291
  ATOM  C  CB   ILE E  291  .   6.573 -15.424  -6.524  1.00 22.68  .    1   2178
291
  ATOM  C  CG1  ILE E  291  .   7.958 -15.253  -7.149  1.00 23.30  .    1   2179
291
  ATOM  C  CG2  ILE E  291  .   6.432 -14.788  -5.155  1.00 17.59  .    1   2180
291
  ATOM  C  CD1  ILE E  291  .   8.583 -13.862  -7.057  1.00 18.47  .    1   2181
292
  ATOM  N  N    LYS E  292  .   3.858 -16.671  -6.438  1.00 28.26  .    1   2182
292
  ATOM  C  CA   LYS E  292  .   2.519 -16.783  -5.878  1.00 29.25  .    1   2183
292
  ATOM  C  C    LYS E  292  .   2.088 -18.182  -5.502  1.00 33.20  .    1   2184
292
  ATOM  O  O    LYS E  292  .   1.144 -18.337  -4.729  1.00 38.57  .    1   2185
292
  ATOM  C  CB   LYS E  292  .   1.470 -16.274  -6.826  1.00 25.00  .    1   2186
292
  ATOM  C  CG   LYS E  292  .   1.643 -14.828  -7.202  1.00 22.11  .    1   2187
292
  ATOM  C  CD   LYS E  292  .   0.320 -14.431  -7.765  1.00 16.78  .    1   2188
292
  ATOM  C  CE   LYS E  292  .   0.489 -13.166  -8.531  1.00 17.95  .    1   2189
292
  ATOM  N  NZ   LYS E  292  .  -0.828 -12.740  -8.957  1.00 22.81  .    1   2190
293
  ATOM  N  N    ASN E  293  .   2.764 -19.201  -6.050  1.00 36.18  .    1   2191
293
  ATOM  C  CA   ASN E  293  .   2.460 -20.625  -5.832  1.00 37.53  .    1   2192
293
  ATOM  C  C    ASN E  293  .   3.448 -21.398  -4.984  1.00 38.49  .    1   2193
293
  ATOM  O  O    ASN E  293  .   3.253 -22.599  -4.749  1.00 40.88  .    1   2194
293
  ATOM  C  CB   ASN E  293  .   2.378 -21.406  -7.150  1.00 35.81  .    1   2195
293
  ATOM  C  CG   ASN E  293  .   1.235 -20.964  -8.045  1.00 35.50  .    1   2196
293
  ATOM  O  OD1  ASN E  293  .   0.097 -20.738  -7.621  1.00 33.10  .    1   2197
293
  ATOM  N  ND2  ASN E  293  .   1.520 -20.789  -9.331  1.00 38.33  .    1   2198
294
  ATOM  N  N    HIS E  294  .   4.538 -20.760  -4.532  1.00 38.89  .    1   2199
294
  ATOM  C  CA   HIS E  294  .   5.590 -21.438  -3.782  1.00 39.13  .    1   2200
294
  ATOM  C  C    HIS E  294  .   5.040 -21.768  -2.415  1.00 40.48  .    1   2201
294
  ATOM  O  O    HIS E  294  .   4.330 -20.957  -1.827  1.00 39.82  .    1   2202
294
  ATOM  C  CB   HIS E  294  .   6.787 -20.521  -3.668  1.00 35.08  .    1   2203
294
  ATOM  C  CG   HIS E  294  .   7.909 -21.039  -2.781  1.00 33.40  .    1   2204
294
  ATOM  N  ND1  HIS E  294  .   7.870 -21.421  -1.507  1.00 28.83  .    1   2205
294
  ATOM  C  CD2  HIS E  294  .   9.213 -21.122  -3.199  1.00 33.83  .    1   2206
294
  ATOM  C  CE1  HIS E  294  .   9.100 -21.727  -1.145  1.00 31.49  .    1   2207
294
  ATOM  N  NE2  HIS E  294  .   9.897 -21.542  -2.168  1.00 32.39  .    1   2208
295
  ATOM  N  N    LYS E  295  .   5.456 -22.919  -1.886  1.00 43.34  .    1   2209
295
  ATOM  C  CA   LYS E  295  .   4.967 -23.406  -0.593  1.00 46.05  .    1   2210
295
  ATOM  C  C    LYS E  295  .   4.617 -22.332   0.445  1.00 43.90  .    1   2211
295
  ATOM  O  O    LYS E  295  .   3.477 -22.275   0.905  1.00 47.29  .    1   2212
295
  ATOM  C  CB   LYS E  295  .   6.009 -24.389   0.021  1.00 53.01  .    1   2213
295
  ATOM  C  CG   LYS E  295  .   6.162 -25.838  -0.529  1.00 58.18  .    1   2214
295
  ATOM  C  CD   LYS E  295  .   7.198 -26.781   0.187  1.00 60.34  .    1   2215
295
  ATOM  C  CE   LYS E  295  .   8.723 -26.512  -0.044  1.00 60.74  .    1   2216
295
  ATOM  N  NZ   LYS E  295  .   9.606 -27.385   0.744  1.00 59.78  .    1   2217
296
  ATOM  N  N    TRP E  296  .   5.571 -21.435   0.763  1.00 37.92  .    1   2218
296
  ATOM  C  CA   TRP E  296  .   5.330 -20.335   1.684  1.00 31.72  .    1   2219
296
  ATOM  C  C    TRP E  296  .   4.024 -19.580   1.511  1.00 27.74  .    1   2220
296
  ATOM  O  O    TRP E  296  .   3.317 -19.364   2.485  1.00 28.83  .    1   2221
296
  ATOM  C  CB   TRP E  296  .   6.498 -19.361   1.589  1.00 30.45  .    1   2222
296
  ATOM  C  CG   TRP E  296  .   6.781 -18.604   2.902  1.00 31.87  .    1   2223
296
  ATOM  C  CD1  TRP E  296  .   6.994 -19.296   4.068  1.00 30.02  .    1   2224
296
  ATOM  C  CD2  TRP E  296  .   6.844 -17.234   3.106  1.00 27.01  .    1   2225
296
  ATOM  N  NE1  TRP E  296  .   7.175 -18.397   4.992  1.00 27.76  .    1   2226
296
  ATOM  C  CE2  TRP E  296  .   7.094 -17.163   4.465  1.00 25.74  .    1   2227
296
  ATOM  C  CE3  TRP E  296  .   6.729 -16.068   2.388  1.00 22.52  .    1   2228
296
  ATOM  C  CZ2  TRP E  296  .   7.221 -15.951   5.114  1.00 20.71  .    1   2229
296
  ATOM  C  CZ3  TRP E  296  .   6.857 -14.861   3.041  1.00 20.61  .    1   2230
296
  ATOM  C  CH2  TRP E  296  .   7.099 -14.805   4.387  1.00 18.20  .    1   2231
297
  ATOM  N  N    PHE E  297  .   3.577 -19.289   0.313  1.00 24.14  .    1   2232
297
  ATOM  C  CA   PHE E  297  .   2.399 -18.478   0.187  1.00 27.75  .    1   2233
297
  ATOM  C  C    PHE E  297  .   1.144 -19.270   0.017  1.00 30.57  .    1   2234
297
  ATOM  O  O    PHE E  297  .   0.134 -18.790  -0.509  1.00 30.85  .    1   2235
297
  ATOM  C  CB   PHE E  297  .   2.506 -17.584  -0.978  1.00 26.39  .    1   2236
297
  ATOM  C  CG   PHE E  297  .   3.486 -16.462  -0.794  1.00 25.48  .    1   2237
297
  ATOM  C  CD1  PHE E  297  .   3.062 -15.276  -0.285  1.00 19.99  .    1   2238
297
  ATOM  C  CD2  PHE E  297  .   4.782 -16.620  -1.232  1.00 26.42  .    1   2239
297
  ATOM  C  CE1  PHE E  297  .   3.946 -14.245  -0.237  1.00 21.52  .    1   2240
297
  ATOM  C  CE2  PHE E  297  .   5.658 -15.569  -1.173  1.00 20.09  .    1   2241
297
  ATOM  C  CZ   PHE E  297  .   5.233 -14.385  -0.680  1.00 18.08  .    1   2242
298
  ATOM  N  N    ALA E  298  .   1.155 -20.491   0.487  1.00 33.79  .    1   2243
298
  ATOM  C  CA   ALA E  298  .  -0.038 -21.299   0.315  1.00 39.01  .    1   2244
298
  ATOM  C  C    ALA E  298  .  -1.264 -20.816   1.138  1.00 40.57  .    1   2245
298
  ATOM  O  O    ALA E  298  .  -2.446 -21.002   0.797  1.00 42.87  .    1   2246
298
  ATOM  C  CB   ALA E  298  .   0.330 -22.732   0.681  1.00 40.52  .    1   2247
299
  ATOM  N  N    THR E  299  .  -1.018 -20.182   2.274  1.00 38.25  .    1   2248
299
  ATOM  C  CA   THR E  299  .  -2.092 -19.625   3.065  1.00 35.43  .    1   2249
299
  ATOM  C  C    THR E  299  .  -2.600 -18.354   2.380  1.00 34.50  .    1   2250
299
  ATOM  O  O    THR E  299  .  -3.695 -17.879   2.683  1.00 35.23  .    1   2251
299
  ATOM  C  CB   THR E  299  .  -1.554 -19.276   4.467  1.00 37.03  .    1   2252
299
  ATOM  O  OG1  THR E  299  .  -0.226 -19.845   4.633  1.00 36.23  .    1   2253
299
  ATOM  C  CG2  THR E  299  .  -2.586 -19.709   5.510  1.00 37.49  .    1   2254
300
  ATOM  N  N    THR E  300  .  -1.827 -17.777   1.449  1.00 31.22  .    1   2255
300
  ATOM  C  CA   THR E  300  .  -2.064 -16.454   0.964  1.00 25.73  .    1   2256
300
  ATOM  C  C    THR E  300  .  -3.265 -16.344   0.055  1.00 28.36  .    1   2257
300
  ATOM  O  O    THR E  300  .  -3.217 -16.779  -1.093  1.00 30.17  .    1   2258
300
  ATOM  C  CB   THR E  300  .  -0.779 -16.011   0.276  1.00 21.36  .    1   2259
300
  ATOM  O  OG1  THR E  300  .   0.340 -16.341   1.089  1.00 18.03  .    1   2260
300
  ATOM  C  CG2  THR E  300  .  -0.761 -14.531   0.119  1.00 23.57  .    1   2261
301
  ATOM  N  N    ASP E  301  .  -4.379 -15.755   0.498  1.00 29.51  .    1   2262
301
  ATOM  C  CA   ASP E  301  .  -5.472 -15.540  -0.422  1.00 31.49  .    1   2263
301
  ATOM  C  C    ASP E  301  .  -5.197 -14.257  -1.196  1.00 33.38  .    1   2264
301
  ATOM  O  O    ASP E  301  .  -5.553 -13.161  -0.734  1.00 37.79  .    1   2265
301
  ATOM  C  CB   ASP E  301  .  -6.777 -15.423   0.330  1.00 37.00  .    1   2266
301
  ATOM  C  CG   ASP E  301  .  -7.914 -15.563  -0.684  1.00 44.34  .    1   2267
301
  ATOM  O  OD1  ASP E  301  .  -8.188 -16.681  -1.150  1.00 48.28  .    1   2268
301
  ATOM  O  OD2  ASP E  301  .  -8.496 -14.542  -1.050  1.00 48.48  .    1   2269
302
  ATOM  N  N    TRP E  302  .  -4.637 -14.340  -2.406  1.00 29.90  .    1   2270
302
  ATOM  C  CA   TRP E  302  .  -4.185 -13.151  -3.100  1.00 24.24  .    1   2271
302
  ATOM  C  C    TRP E  302  .  -5.243 -12.113  -3.382  1.00 26.14  .    1   2272
302
  ATOM  O  O    TRP E  302  .  -5.025 -10.920  -3.176  1.00 27.99  .    1   2273
302
  ATOM  C  CB   TRP E  302  .  -3.504 -13.620  -4.361  1.00 25.10  .    1   2274
302
  ATOM  C  CG   TRP E  302  .  -2.210 -14.433  -4.116  1.00 24.02  .    1   2275
302
  ATOM  C  CD1  TRP E  302  .  -2.198 -15.812  -4.170  1.00 22.61  .    1   2276
302
  ATOM  C  CD2  TRP E  302  .  -0.969 -13.926  -3.799  1.00 19.82  .    1   2277
302
  ATOM  N  NE1  TRP E  302  .  -0.965 -16.169  -3.882  1.00 20.94  .    1   2278
302
  ATOM  C  CE2  TRP E  302  .  -0.208 -15.080  -3.656  1.00 21.13  .    1   2279
302
  ATOM  C  CE3  TRP E  302  .  -0.384 -12.698  -3.623  1.00 12.92  .    1   2280
302
  ATOM  C  CZ2  TRP E  302  .   1.130 -15.023  -3.329  1.00 17.91  .    1   2281
302
  ATOM  C  CZ3  TRP E  302  .   0.952 -12.651  -3.301  1.00 15.63  .    1   2282
302
  ATOM  C  CH2  TRP E  302  .   1.706 -13.797  -3.154  1.00 14.45  .    1   2283
303
  ATOM  N  N    ILE E  303  .  -6.470 -12.486  -3.709  1.00 28.09  .    1   2284
303
  ATOM  C  CA   ILE E  303  .  -7.471 -11.457  -4.010  1.00 29.28  .    1   2285
303
  ATOM  C  C    ILE E  303  .  -7.921 -10.779  -2.716  1.00 26.19  .    1   2286
303
  ATOM  O  O    ILE E  303  .  -8.229  -9.605  -2.660  1.00 21.59  .    1   2287
303
  ATOM  C  CB   ILE E  303  .  -8.659 -12.158  -4.818  1.00 35.42  .    1   2288
303
  ATOM  C  CG1  ILE E  303  .  -9.542 -11.099  -5.504  1.00 38.90  .    1   2289
303
  ATOM  C  CG2  ILE E  303  .  -9.551 -13.001  -3.892  1.00 37.42  .    1   2290
303
  ATOM  C  CD1  ILE E  303  .  -9.007 -10.441  -6.808  1.00 42.57  .    1   2291
304
  ATOM  N  N    ALA E  304  .  -7.896 -11.484  -1.595  1.00 27.11  .    1   2292
304
  ATOM  C  CA   ALA E  304  .  -8.311 -10.945  -0.304  1.00 24.74  .    1   2293
304
  ATOM  C  C    ALA E  304  .  -7.321  -9.921   0.121  1.00 21.85  .    1   2294
304
  ATOM  O  O    ALA E  304  .  -7.670  -8.976   0.815  1.00 24.58  .    1   2295
304
  ATOM  C  CB   ALA E  304  .  -8.314 -11.975   0.827  1.00 25.07  .    1   2296
305
  ATOM  N  N    ILE E  305  .  -6.091 -10.151  -0.282  1.00 17.57  .    1   2297
305
  ATOM  C  CA   ILE E  305  .  -5.045  -9.236   0.026  1.00 17.90  .    1   2298
305
  ATOM  C  C    ILE E  305  .  -5.247  -7.926  -0.680  1.00 17.55  .    1   2299
305
  ATOM  O  O    ILE E  305  .  -5.277  -6.884  -0.039  1.00 15.06  .    1   2300
305
  ATOM  C  CB   ILE E  305  .  -3.802  -9.964  -0.358  1.00 16.72  .    1   2301
305
  ATOM  C  CG1  ILE E  305  .  -3.576 -10.976   0.757  1.00 11.93  .    1   2302
305
  ATOM  C  CG2  ILE E  305  .  -2.637  -9.000  -0.644  1.00 20.00  .    1   2303
305
  ATOM  C  CD1  ILE E  305  .  -3.122 -10.262   2.050  1.00  5.95  .    1   2304
306
  ATOM  N  N    TYR E  306  .  -5.454  -8.102  -1.978  1.00 17.72  .    1   2305
306
  ATOM  C  CA   TYR E  306  .  -5.656  -7.047  -2.939  1.00 18.41  .    1   2306
306
  ATOM  C  C    TYR E  306  .  -6.844  -6.247  -2.580  1.00 19.95  .    1   2307
306
  ATOM  O  O    TYR E  306  .  -6.927  -5.053  -2.826  1.00 18.19  .    1   2308
306
  ATOM  C  CB   TYR E  306  .  -5.888  -7.621  -4.356  1.00 22.91  .    1   2309
306
  ATOM  C  CG   TYR E  306  .  -6.259  -6.575  -5.400  1.00 23.02  .    1   2310
306
  ATOM  C  CD1  TYR E  306  .  -5.296  -5.808  -6.021  1.00 25.61  .    1   2311
306
  ATOM  C  CD2  TYR E  306  .  -7.587  -6.311  -5.639  1.00 26.56  .    1   2312
306
  ATOM  C  CE1  TYR E  306  .  -5.671  -4.776  -6.859  1.00 28.30  .    1   2313
306
  ATOM  C  CE2  TYR E  306  .  -7.973  -5.277  -6.466  1.00 30.51  .    1   2314
306
  ATOM  C  CZ   TYR E  306  .  -7.010  -4.510  -7.071  1.00 31.86  .    1   2315
306
  ATOM  O  OH   TYR E  306  .  -7.416  -3.458  -7.884  1.00 38.56  .    1   2316
307
  ATOM  N  N    GLN E  307  .  -7.831  -7.000  -2.124  1.00 27.47  .    1   2317
307
  ATOM  C  CA   GLN E  307  .  -9.112  -6.416  -1.781  1.00 34.23  .    1   2318
307
  ATOM  C  C    GLN E  307  .  -9.079  -5.652  -0.491  1.00 36.45  .    1   2319
307
  ATOM  O  O    GLN E  307  . -10.049  -4.943  -0.229  1.00 38.48  .    1   2320
307
  ATOM  C  CB   GLN E  307  . -10.177  -7.471  -1.664  1.00 36.97  .    1   2321
307
  ATOM  C  CG   GLN E  307  . -10.940  -7.620  -2.980  1.00 45.58  .    1   2322
307
  ATOM  C  CD   GLN E  307  . -11.595  -8.993  -3.230  1.00 51.11  .    1   2323
307
  ATOM  O  OE1  GLN E  307  . -12.471  -9.143  -4.088  1.00 52.70  .    1   2324
307
  ATOM  N  NE2  GLN E  307  . -11.194 -10.083  -2.572  1.00 52.39  .    1   2325
308
  ATOM  N  N    ARG E  308  .  -7.967  -5.788   0.262  1.00 38.35  .    1   2326
308
  ATOM  C  CA   ARG E  308  .  -7.725  -5.148   1.551  1.00 38.40  .    1   2327
308
  ATOM  C  C    ARG E  308  .  -8.800  -5.555   2.553  1.00 38.54  .    1   2328
308
  ATOM  O  O    ARG E  308  .  -9.478  -4.741   3.184  1.00 38.96  .    1   2329
308
  ATOM  C  CB   ARG E  308  .  -7.678  -3.614   1.382  1.00 36.79  .    1   2330
308
  ATOM  C  CG   ARG E  308  .  -6.484  -3.150   0.537  1.00 38.87  .    1   2331
308
  ATOM  C  CD   ARG E  308  .  -6.492  -1.648   0.205  1.00 36.51  .    1   2332
308
  ATOM  N  NE   ARG E  308  .  -6.477  -0.894   1.425  1.00 37.26  .    1   2333
308
  ATOM  C  CZ   ARG E  308  .  -5.410  -0.232   1.857  1.00 41.36  .    1   2334
308
  ATOM  N  NH1  ARG E  308  .  -4.256  -0.191   1.176  1.00 43.26  .    1   2335
308
  ATOM  N  NH2  ARG E  308  .  -5.505   0.319   3.070  1.00 41.27  .    1   2336
309
  ATOM  N  N    LYS E  309  .  -8.955  -6.874   2.653  1.00 38.05  .    1   2337
309
  ATOM  C  CA   LYS E  309  .  -9.899  -7.462   3.571  1.00 39.69  .    1   2338
309
  ATOM  C  C    LYS E  309  .  -9.256  -8.604   4.353  1.00 39.93  .    1   2339
309
  ATOM  O  O    LYS E  309  .  -9.918  -9.366   5.071  1.00 39.55  .    1   2340
309
  ATOM  C  CB   LYS E  309  . -11.144  -7.938   2.772  1.00 46.05  .    1   2341
309
  ATOM  C  CG   LYS E  309  . -11.049  -9.157   1.848  1.00 49.61  .    1   2342
309
  ATOM  C  CD   LYS E  309  . -12.352  -9.331   1.058  1.00 53.23  .    1   2343
309
  ATOM  C  CE   LYS E  309  . -12.352 -10.728   0.398  1.00 57.54  .    1   2344
309
  ATOM  N  NZ   LYS E  309  . -13.482 -10.948  -0.499  1.00 58.37  .    1   2345
310
  ATOM  N  N    VAL E  310  .  -7.934  -8.775   4.233  1.00 38.94  .    1   2346
310
  ATOM  C  CA   VAL E  310  .  -7.264  -9.714   5.118  1.00 34.91  .    1   2347
310
  ATOM  C  C    VAL E  310  .  -7.139  -8.806   6.320  1.00 34.50  .    1   2348
310
  ATOM  O  O    VAL E  310  .  -7.051  -7.572   6.205  1.00 34.73  .    1   2349
310
  ATOM  C  CB   VAL E  310  .  -5.869 -10.130   4.614  1.00 34.65  .    1   2350
310
  ATOM  C  CG1  VAL E  310  .  -5.009 -10.817   5.681  1.00 31.87  .    1   2351
310
  ATOM  C  CG2  VAL E  310  .  -6.097 -11.151   3.519  1.00 36.03  .    1   2352
311
  ATOM  N  N    GLU E  311  .  -7.203  -9.375   7.497  1.00 33.49  .    1   2353
311
  ATOM  C  CA   GLU E  311  .  -7.154  -8.507   8.648  1.00 36.84  .    1   2354
311
  ATOM  C  C    GLU E  311  .  -5.712  -8.072   8.922  1.00 36.67  .    1   2355
311
  ATOM  O  O    GLU E  311  .  -4.812  -8.918   8.902  1.00 38.44  .    1   2356
311
  ATOM  C  CB   GLU E  311  .  -7.765  -9.264   9.833  1.00 41.10  .    1   2357
312
  ATOM  N  N    ALA E  312  .  -5.419  -6.790   9.160  1.00 34.03  .    1   2358
312
  ATOM  C  CA   ALA E  312  .  -4.040  -6.400   9.442  1.00 32.83  .    1   2359
312
  ATOM  C  C    ALA E  312  .  -3.395  -6.911  10.766  1.00 31.33  .    1   2360
312
  ATOM  O  O    ALA E  312  .  -3.966  -6.692  11.859  1.00 34.34  .    1   2361
312
  ATOM  C  CB   ALA E  312  .  -3.989  -4.884   9.407  1.00 31.92  .    1   2362
313
  ATOM  N  N    PRO E  313  .  -2.205  -7.569  10.738  1.00 25.12  .    1   2363
313
  ATOM  C  CA   PRO E  313  .  -1.428  -8.040  11.886  1.00 19.00  .    1   2364
313
  ATOM  C  C    PRO E  313  .  -1.118  -7.040  12.982  1.00 16.31  .    1   2365
313
  ATOM  O  O    PRO E  313  .  -1.125  -7.273  14.182  1.00 21.08  .    1   2366
313
  ATOM  C  CB   PRO E  313  .  -0.165  -8.561  11.294  1.00 15.93  .    1   2367
313
  ATOM  C  CG   PRO E  313  .  -0.573  -8.971   9.937  1.00 17.96  .    1   2368
313
  ATOM  C  CD   PRO E  313  .  -1.444  -7.824   9.534  1.00 22.28  .    1   2369
314
  ATOM  N  N    PHE E  314  .  -0.736  -5.899  12.521  1.00 12.22  .    1   2370
314
  ATOM  C  CA   PHE E  314  .  -0.277  -4.851  13.354  1.00 11.47  .    1   2371
314
  ATOM  C  C    PHE E  314  .  -1.133  -3.756  12.826  1.00 12.18  .    1   2372
314
  ATOM  O  O    PHE E  314  .  -1.456  -3.755  11.647  1.00 17.48  .    1   2373
314
  ATOM  C  CB   PHE E  314  .   1.178  -4.677  13.027  1.00 15.32  .    1   2374
314
  ATOM  C  CG   PHE E  314  .   1.813  -3.423  13.568  1.00 17.31  .    1   2375
314
  ATOM  C  CD1  PHE E  314  .   1.617  -2.213  12.944  1.00 20.27  .    1   2376
314
  ATOM  C  CD2  PHE E  314  .   2.527  -3.506  14.733  1.00 23.71  .    1   2377
314
  ATOM  C  CE1  PHE E  314  .   2.122  -1.054  13.478  1.00 23.33  .    1   2378
314
  ATOM  C  CE2  PHE E  314  .   3.036  -2.355  15.271  1.00 27.27  .    1   2379
314
  ATOM  C  CZ   PHE E  314  .   2.835  -1.131  14.650  1.00 27.04  .    1   2380
315
  ATOM  N  N    ILE E  315  .  -1.472  -2.784  13.626  1.00 17.12  .    1   2381
315
  ATOM  C  CA   ILE E  315  .  -2.212  -1.600  13.195  1.00 21.78  .    1   2382
315
  ATOM  C  C    ILE E  315  .  -1.654  -0.503  14.068  1.00 27.08  .    1   2383
315
  ATOM  O  O    ILE E  315  .  -1.537  -0.734  15.272  1.00 31.47  .    1   2384
315
  ATOM  C  CB   ILE E  315  .  -3.706  -1.753  13.458  1.00 19.03  .    1   2385
315
  ATOM  C  CG1  ILE E  315  .  -4.279  -2.469  12.275  1.00 15.75  .    1   2386
315
  ATOM  C  CG2  ILE E  315  .  -4.391  -0.404  13.673  1.00 19.75  .    1   2387
315
  ATOM  C  CD1  ILE E  315  .  -5.484  -3.327  12.572  1.00 14.68  .    1   2388
316
  ATOM  N  N    PRO E  316  .  -1.218   0.632  13.575  1.00 30.46  .    1   2389
316
  ATOM  C  CA   PRO E  316  .  -0.768   1.728  14.389  1.00 33.27  .    1   2390
316
  ATOM  C  C    PRO E  316  .  -1.914   2.563  14.897  1.00 33.14  .    1   2391
316
  ATOM  O  O    PRO E  316  .  -2.964   2.756  14.281  1.00 35.19  .    1   2392
316
  ATOM  C  CB   PRO E  316  .   0.175   2.490  13.498  1.00 35.41  .    1   2393
316
  ATOM  C  CG   PRO E  316  .  -0.525   2.351  12.180  1.00 34.34  .    1   2394
316
  ATOM  C  CD   PRO E  316  .  -0.800   0.847  12.211  1.00 34.09  .    1   2395
317
  ATOM  N  N    LYS E  317  .  -1.628   3.080  16.067  1.00 33.62  .    1   2396
317
  ATOM  C  CA   LYS E  317  .  -2.553   3.956  16.710  1.00 37.05  .    1   2397
317
  ATOM  C  C    LYS E  317  .  -2.246   5.335  16.134  1.00 38.62  .    1   2398
317
  ATOM  O  O    LYS E  317  .  -1.129   5.880  16.207  1.00 37.73  .    1   2399
317
  ATOM  C  CB   LYS E  317  .  -2.306   3.901  18.202  1.00 38.82  .    1   2400
318
  ATOM  N  N    PHE E  318  .  -3.251   5.860  15.473  1.00 39.64  .    1   2401
318
  ATOM  C  CA   PHE E  318  .  -3.155   7.193  14.940  1.00 44.34  .    1   2402
318
  ATOM  C  C    PHE E  318  .  -3.950   7.975  15.992  1.00 45.71  .    1   2403
318
  ATOM  O  O    PHE E  318  .  -5.088   7.617  16.305  1.00 45.44  .    1   2404
318
  ATOM  C  CB   PHE E  318  .  -3.795   7.163  13.551  1.00 48.29  .    1   2405
318
  ATOM  C  CG   PHE E  318  .  -4.112   8.494  12.856  1.00 54.39  .    1   2406
318
  ATOM  C  CD1  PHE E  318  .  -3.158   9.496  12.692  1.00 57.39  .    1   2407
318
  ATOM  C  CD2  PHE E  318  .  -5.377   8.679  12.299  1.00 56.24  .    1   2408
318
  ATOM  C  CE1  PHE E  318  .  -3.474  10.650  11.972  1.00 57.39  .    1   2409
318
  ATOM  C  CE2  PHE E  318  .  -5.676   9.833  11.586  1.00 57.91  .    1   2410
318
  ATOM  C  CZ   PHE E  318  .  -4.724  10.821  11.414  1.00 56.90  .    1   2411
319
  ATOM  N  N    LYS E  319  .  -3.408   9.026  16.604  1.00 47.66  .    1   2412
319
  ATOM  C  CA   LYS E  319  .  -4.101   9.794  17.630  1.00 46.82  .    1   2413
319
  ATOM  C  C    LYS E  319  .  -4.759  10.966  16.925  1.00 45.62  .    1   2414
319
  ATOM  O  O    LYS E  319  .  -4.557  12.149  17.198  1.00 46.57  .    1   2415
319
  ATOM  C  CB   LYS E  319  .  -3.067  10.235  18.643  1.00 51.38  .    1   2416
319
  ATOM  C  CG   LYS E  319  .  -3.617  11.064  19.809  1.00 56.27  .    1   2417
319
  ATOM  C  CD   LYS E  319  .  -2.441  11.853  20.381  1.00 60.43  .    1   2418
320
  ATOM  N  N    GLY E  320  .  -5.571  10.620  15.951  1.00 44.18  .    1   2419
320
  ATOM  C  CA   GLY E  320  .  -6.247  11.622  15.193  1.00 42.09  .    1   2420
320
  ATOM  C  C    GLY E  320  .  -5.339  12.393  14.242  1.00 41.20  .    1   2421
320
  ATOM  O  O    GLY E  320  .  -4.115  12.288  14.228  1.00 38.86  .    1   2422
321
  ATOM  N  N    PRO E  321  .  -6.016  13.052  13.302  1.00 41.30  .    1   2423
321
  ATOM  C  CA   PRO E  321  .  -5.547  14.010  12.357  1.00 39.77  .    1   2424
321
  ATOM  C  C    PRO E  321  .  -4.311  14.779  12.537  1.00 37.54  .    1   2425
321
  ATOM  O  O    PRO E  321  .  -4.246  15.757  13.268  1.00 37.11  .    1   2426
321
  ATOM  C  CB   PRO E  321  .  -6.706  14.919  12.169  1.00 41.61  .    1   2427
321
  ATOM  C  CG   PRO E  321  .  -7.710  13.850  11.861  1.00 45.06  .    1   2428
321
  ATOM  C  CD   PRO E  321  .  -7.412  12.818  12.953  1.00 45.55  .    1   2429
322
  ATOM  N  N    GLY E  322  .  -3.420  14.353  11.657  1.00 36.58  .    1   2430
322
  ATOM  C  CA   GLY E  322  .  -2.152  15.033  11.591  1.00 34.73  .    1   2431
322
  ATOM  C  C    GLY E  322  .  -1.223  14.569  12.682  1.00 31.52  .    1   2432
322
  ATOM  O  O    GLY E  322  .  -0.262  15.261  13.003  1.00 33.85  .    1   2433
323
  ATOM  N  N    ASP E  323  .  -1.484  13.397  13.226  1.00 28.51  .    1   2434
323
  ATOM  C  CA   ASP E  323  .  -0.631  12.879  14.246  1.00 27.59  .    1   2435
323
  ATOM  C  C    ASP E  323  .   0.627  12.433  13.574  1.00 26.98  .    1   2436
323
  ATOM  O  O    ASP E  323  .   0.540  11.566  12.715  1.00 27.59  .    1   2437
323
  ATOM  C  CB   ASP E  323  .  -1.266  11.692  14.908  1.00 28.93  .    1   2438
323
  ATOM  C  CG   ASP E  323  .  -0.499  11.199  16.100  1.00 28.24  .    1   2439
323
  ATOM  O  OD1  ASP E  323  .  -0.033  12.026  16.874  1.00 30.55  .    1   2440
323
  ATOM  O  OD2  ASP E  323  .  -0.399   9.988  16.255  1.00 29.72  .    1   2441
324
  ATOM  N  N    THR E  324  .   1.755  13.023  13.936  1.00 26.66  .    1   2442
324
  ATOM  C  CA   THR E  324  .   3.061  12.614  13.454  1.00 23.88  .    1   2443
324
  ATOM  C  C    THR E  324  .   3.766  11.687  14.429  1.00 24.21  .    1   2444
324
  ATOM  O  O    THR E  324  .   4.920  11.351  14.160  1.00 28.60  .    1   2445
324
  ATOM  C  CB   THR E  324  .   3.935  13.826  13.244  1.00 20.03  .    1   2446
324
  ATOM  O  OG1  THR E  324  .   3.843  14.619  14.408  1.00 26.46  .    1   2447
324
  ATOM  C  CG2  THR E  324  .   3.475  14.672  12.111  1.00 24.47  .    1   2448
325
  ATOM  N  N    SER E  325  .   3.212  11.185  15.552  1.00 23.97  .    1   2449
325
  ATOM  C  CA   SER E  325  .   4.035  10.411  16.480  1.00 21.68  .    1   2450
325
  ATOM  C  C    SER E  325  .   4.670   9.149  15.918  1.00 24.37  .    1   2451
325
  ATOM  O  O    SER E  325  .   5.699   8.748  16.458  1.00 26.04  .    1   2452
325
  ATOM  C  CB   SER E  325  .   3.223  10.042  17.724  1.00 18.72  .    1   2453
325
  ATOM  O  OG   SER E  325  .   1.950   9.453  17.501  1.00 13.68  .    1   2454
326
  ATOM  N  N    ASN E  326  .   4.140   8.498  14.847  1.00 26.69  .    1   2455
326
  ATOM  C  CA   ASN E  326  .   4.796   7.315  14.258  1.00 24.63  .    1   2456
326
  ATOM  C  C    ASN E  326  .   6.014   7.664  13.351  1.00 25.72  .    1   2457
326
  ATOM  O  O    ASN E  326  .   6.560   6.808  12.632  1.00 27.86  .    1   2458
326
  ATOM  C  CB   ASN E  326  .   3.809   6.534  13.439  1.00 21.91  .    1   2459
326
  ATOM  C  CG   ASN E  326  .   2.674   5.863  14.190  1.00 21.21  .    1   2460
326
  ATOM  O  OD1  ASN E  326  .   2.769   4.777  14.772  1.00 20.46  .    1   2461
326
  ATOM  N  ND2  ASN E  326  .   1.498   6.448  14.079  1.00 23.37  .    1   2462
327
  ATOM  N  N    PHE E  327  .   6.452   8.938  13.340  1.00 21.81  .    1   2463
327
  ATOM  C  CA   PHE E  327  .   7.552   9.423  12.549  1.00 20.85  .    1   2464
327
  ATOM  C  C    PHE E  327  .   8.610  10.066  13.471  1.00 24.15  .    1   2465
327
  ATOM  O  O    PHE E  327  .   8.236  10.714  14.443  1.00 27.18  .    1   2466
327
  ATOM  C  CB   PHE E  327  .   6.993  10.417  11.560  1.00 15.82  .    1   2467
327
  ATOM  C  CG   PHE E  327  .   6.215   9.833  10.379  1.00 10.46  .    1   2468
327
  ATOM  C  CD1  PHE E  327  .   6.899   9.351   9.294  1.00  8.95  .    1   2469
327
  ATOM  C  CD2  PHE E  327  .   4.846   9.848  10.369  1.00  8.97  .    1   2470
327
  ATOM  C  CE1  PHE E  327  .   6.216   8.897   8.215  1.00  6.71  .    1   2471
327
  ATOM  C  CE2  PHE E  327  .   4.153   9.394   9.287  1.00 10.10  .    1   2472
327
  ATOM  C  CZ   PHE E  327  .   4.841   8.922   8.213  1.00 12.66  .    1   2473
328
  ATOM  N  N    ASP E  328  .   9.927   9.893  13.226  1.00 22.03  .    1   2474
328
  ATOM  C  CA   ASP E  328  .  11.016  10.430  14.025  1.00 21.01  .    1   2475
328
  ATOM  C  C    ASP E  328  .  11.036  11.920  13.842  1.00 21.07  .    1   2476
328
  ATOM  O  O    ASP E  328  .  10.464  12.525  12.937  1.00 23.37  .    1   2477
328
  ATOM  C  CB   ASP E  328  .  12.466   9.980  13.619  1.00 24.60  .    1   2478
328
  ATOM  C  CG   ASP E  328  .  12.928   8.515  13.744  1.00 29.06  .    1   2479
328
  ATOM  O  OD1  ASP E  328  .  12.317   7.762  14.510  1.00 31.82  .    1   2480
328
  ATOM  O  OD2  ASP E  328  .  13.898   8.114  13.070  1.00 31.26  .    1   2481
329
  ATOM  N  N    ASP E  329  .  11.789  12.512  14.734  1.00 22.53  .    1   2482
329
  ATOM  C  CA   ASP E  329  .  11.912  13.939  14.695  1.00 27.19  .    1   2483
329
  ATOM  C  C    ASP E  329  .  13.209  14.218  13.972  1.00 26.75  .    1   2484
329
  ATOM  O  O    ASP E  329  .  14.279  13.623  14.227  1.00 26.93  .    1   2485
329
  ATOM  C  CB   ASP E  329  .  11.938  14.535  16.113  1.00 31.48  .    1   2486
329
  ATOM  C  CG   ASP E  329  .  10.758  14.164  17.042  1.00 35.10  .    1   2487
329
  ATOM  O  OD1  ASP E  329  .   9.580  14.218  16.640  1.00 33.55  .    1   2488
329
  ATOM  O  OD2  ASP E  329  .  11.048  13.828  18.199  1.00 38.21  .    1   2489
330
  ATOM  N  N    TYR E  330  .  12.930  15.036  12.957  1.00 24.60  .    1   2490
330
  ATOM  C  CA   TYR E  330  .  13.941  15.600  12.110  1.00 23.58  .    1   2491
330
  ATOM  C  C    TYR E  330  .  14.069  17.047  12.515  1.00 28.19  .    1   2492
330
  ATOM  O  O    TYR E  330  .  13.222  17.549  13.253  1.00 31.37  .    1   2493
330
  ATOM  C  CB   TYR E  330  .  13.539  15.514  10.672  1.00 15.68  .    1   2494
330
  ATOM  C  CG   TYR E  330  .  13.588  14.065  10.315  1.00 10.94  .    1   2495
330
  ATOM  C  CD1  TYR E  330  .  14.796  13.429  10.152  1.00 11.58  .    1   2496
330
  ATOM  C  CD2  TYR E  330  .  12.415  13.391  10.206  1.00 10.00  .    1   2497
330
  ATOM  C  CE1  TYR E  330  .  14.840  12.086   9.881  1.00  9.98  .    1   2498
330
  ATOM  C  CE2  TYR E  330  .  12.452  12.058   9.931  1.00  9.87  .    1   2499
330
  ATOM  C  CZ   TYR E  330  .  13.643  11.420   9.768  1.00 10.92  .    1   2500
330
  ATOM  O  OH   TYR E  330  .  13.605  10.077   9.451  1.00 16.12  .    1   2501
331
  ATOM  N  N    GLU E  331  .  15.126  17.707  12.037  1.00 32.18  .    1   2502
331
  ATOM  C  CA   GLU E  331  .  15.442  19.088  12.347  1.00 33.80  .    1   2503
331
  ATOM  C  C    GLU E  331  .  15.084  19.965  11.147  1.00 36.46  .    1   2504
331
  ATOM  O  O    GLU E  331  .  15.523  19.711  10.009  1.00 40.76  .    1   2505
331
  ATOM  C  CB   GLU E  331  .  16.913  19.156  12.673  1.00 34.57  .    1   2506
332
  ATOM  N  N    GLU E  332  .  14.243  20.971  11.429  1.00 35.27  .    1   2507
332
  ATOM  C  CA   GLU E  332  .  13.628  21.765  10.392  1.00 35.85  .    1   2508
332
  ATOM  C  C    GLU E  332  .  14.599  22.733   9.762  1.00 38.99  .    1   2509
332
  ATOM  O  O    GLU E  332  .  15.350  23.408  10.480  1.00 42.05  .    1   2510
332
  ATOM  C  CB   GLU E  332  .  12.448  22.566  10.934  1.00 32.88  .    1   2511
332
  ATOM  C  CG   GLU E  332  .  11.340  21.831  11.705  1.00 34.52  .    1   2512
332
  ATOM  C  CD   GLU E  332  .  10.566  20.749  10.968  1.00 32.15  .    1   2513
332
  ATOM  O  OE1  GLU E  332  .  10.198  20.967   9.821  1.00 33.52  .    1   2514
332
  ATOM  O  OE2  GLU E  332  .  10.321  19.687  11.538  1.00 29.25  .    1   2515
333
  ATOM  N  N    GLU E  333  .  14.584  22.735   8.417  1.00 40.32  .    1   2516
333
  ATOM  C  CA   GLU E  333  .  15.314  23.677   7.568  1.00 38.74  .    1   2517
333
  ATOM  C  C    GLU E  333  .  14.196  24.533   6.960  1.00 38.45  .    1   2518
333
  ATOM  O  O    GLU E  333  .  13.058  24.058   6.850  1.00 37.91  .    1   2519
333
  ATOM  C  CB   GLU E  333  .  16.078  22.971   6.428  1.00 37.23  .    1   2520
333
  ATOM  C  CG   GLU E  333  .  17.301  22.135   6.795  1.00 37.17  .    1   2521
334
  ATOM  N  N    GLU E  334  .  14.422  25.778   6.537  1.00 39.45  .    1   2522
334
  ATOM  C  CA   GLU E  334  .  13.326  26.569   5.997  1.00 40.64  .    1   2523
334
  ATOM  C  C    GLU E  334  .  13.233  26.289   4.524  1.00 40.45  .    1   2524
334
  ATOM  O  O    GLU E  334  .  14.293  26.274   3.883  1.00 43.54  .    1   2525
334
  ATOM  C  CB   GLU E  334  .  13.572  28.055   6.159  1.00 45.20  .    1   2526
335
  ATOM  N  N    ILE E  335  .  12.059  26.045   3.936  1.00 38.26  .    1   2527
335
  ATOM  C  CA   ILE E  335  .  12.050  25.904   2.495  1.00 34.83  .    1   2528
335
  ATOM  C  C    ILE E  335  .  12.014  27.401   2.148  1.00 34.46  .    1   2529
335
  ATOM  O  O    ILE E  335  .  11.299  28.217   2.727  1.00 33.28  .    1   2530
335
  ATOM  C  CB   ILE E  335  .  10.789  25.028   1.946  1.00 32.29  .    1   2531
335
  ATOM  C  CG1  ILE E  335  .   9.799  25.861   1.212  1.00 32.87  .    1   2532
335
  ATOM  C  CG2  ILE E  335  .  10.018  24.342   3.063  1.00 30.42  .    1   2533
335
  ATOM  C  CD1  ILE E  335  .  10.199  26.176  -0.242  1.00 34.57  .    1   2534
336
  ATOM  N  N    ARG E  336  .  12.918  27.788   1.262  1.00 36.63  .    1   2535
336
  ATOM  C  CA   ARG E  336  .  13.030  29.156   0.784  1.00 34.49  .    1   2536
336
  ATOM  C  C    ARG E  336  .  13.322  29.117  -0.703  1.00 33.75  .    1   2537
336
  ATOM  O  O    ARG E  336  .  14.203  28.346  -1.120  1.00 32.30  .    1   2538
336
  ATOM  C  CB   ARG E  336  .  14.172  29.872   1.450  1.00 38.10  .    1   2539
337
  ATOM  N  N    VAL E  337  .  12.560  29.993  -1.403  1.00 33.32  .    1   2540
337
  ATOM  C  CA   VAL E  337  .  12.503  30.213  -2.854  1.00 30.60  .    1   2541
337
  ATOM  C  C    VAL E  337  .  13.064  31.582  -3.244  1.00 32.49  .    1   2542
337
  ATOM  O  O    VAL E  337  .  12.682  32.663  -2.791  1.00 34.60  .    1   2543
337
  ATOM  C  CB   VAL E  337  .  10.986  30.021  -3.378  1.00 28.07  .    1   2544
337
  ATOM  C  CG1  VAL E  337  .   9.929  30.319  -2.328  1.00 29.42  .    1   2545
337
  ATOM  C  CG2  VAL E  337  .  10.625  31.045  -4.426  1.00 28.47  .    1   2546
338
  ATOM  N  N    SER E  338  .  14.047  31.457  -4.113  1.00 34.12   1   1   2547
338
  ATOM  C  CA   SER E  338  .  14.743  32.572  -4.741  1.00 33.74   1   1   2548
338
  ATOM  C  C    SER E  338  .  13.902  33.487  -5.604  1.00 32.23   1   1   2549
338
  ATOM  O  O    SER E  338  .  12.880  33.090  -6.127  1.00 30.59   1   1   2550
338
  ATOM  C  CB   SER E  338  .  15.855  31.999  -5.588  1.00 35.08   1   1   2551
338
  ATOM  O  OG   SER E  338  .  16.596  32.939  -6.340  1.00 35.31   1   1   2552
339
  ATOM  N  N    ILE E  339  .  14.377  34.704  -5.810  1.00 35.24  .    1   2553
339
  ATOM  C  CA   ILE E  339  .  13.695  35.616  -6.711  1.00 40.09  .    1   2554
339
  ATOM  C  C    ILE E  339  .  14.157  35.319  -8.141  1.00 43.32  .    1   2555
339
  ATOM  O  O    ILE E  339  .  13.698  35.973  -9.085  1.00 49.04  .    1   2556
339
  ATOM  C  CB   ILE E  339  .  13.983  37.151  -6.424  1.00 38.89  .    1   2557
339
  ATOM  C  CG1  ILE E  339  .  15.431  37.517  -6.657  1.00 40.93  .    1   2558
339
  ATOM  C  CG2  ILE E  339  .  13.662  37.457  -4.985  1.00 37.54  .    1   2559
339
  ATOM  C  CD1  ILE E  339  .  15.686  39.037  -6.699  1.00 45.26  .    1   2560
340
  ATOM  N  N    ASN E  340  .  15.075  34.382  -8.390  1.00 42.65  .    1   2561
340
  ATOM  C  CA   ASN E  340  .  15.521  34.191  -9.755  1.00 40.03  .    1   2562
340
  ATOM  C  C    ASN E  340  .  15.310  32.744  -9.956  1.00 36.89  .    1   2563
340
  ATOM  O  O    ASN E  340  .  15.620  31.910  -9.099  1.00 34.83  .    1   2564
340
  ATOM  C  CB   ASN E  340  .  16.979  34.481  -9.955  1.00 43.13  .    1   2565
340
  ATOM  C  CG   ASN E  340  .  17.249  35.959  -9.780  1.00 45.65  .    1   2566
340
  ATOM  O  OD1  ASN E  340  .  16.947  36.815 -10.625  1.00 47.75  .    1   2567
340
  ATOM  N  ND2  ASN E  340  .  17.850  36.274  -8.639  1.00 45.99  .    1   2568
341
  ATOM  N  N    GLU E  341  .  14.611  32.513 -11.051  1.00 35.07  .    1   2569
341
  ATOM  C  CA   GLU E  341  .  14.319  31.173 -11.455  1.00 34.78  .    1   2570
341
  ATOM  C  C    GLU E  341  .  15.674  30.494 -11.578  1.00 37.20  .    1   2571
341
  ATOM  O  O    GLU E  341  .  16.635  31.085 -12.092  1.00 36.74  .    1   2572
341
  ATOM  C  CB   GLU E  341  .  13.589  31.227 -12.756  1.00 31.59  .    1   2573
341
  ATOM  C  CG   GLU E  341  .  13.352  29.849 -13.305  1.00 32.71  .    1   2574
341
  ATOM  C  CD   GLU E  341  .  12.584  29.884 -14.615  1.00 39.46  .    1   2575
341
  ATOM  O  OE1  GLU E  341  .  13.189  30.105 -15.672  1.00 40.73  .    1   2576
341
  ATOM  O  OE2  GLU E  341  .  11.364  29.692 -14.584  1.00 45.18  .    1   2577
342
  ATOM  N  N    LYS E  342  .  15.719  29.356 -10.881  1.00 37.75  .    1   2578
342
  ATOM  C  CA   LYS E  342  .  16.882  28.527 -10.891  1.00 37.74  .    1   2579
342
  ATOM  C  C    LYS E  342  .  16.949  27.517 -12.039  1.00 39.84  .    1   2580
342
  ATOM  O  O    LYS E  342  .  17.026  27.988 -13.176  1.00 44.28  .    1   2581
342
  ATOM  C  CB   LYS E  342  .  16.955  27.890  -9.524  1.00 36.57  .    1   2582
342
  ATOM  C  CG   LYS E  342  .  17.351  28.968  -8.526  1.00 40.54  .    1   2583
342
  ATOM  C  CD   LYS E  342  .  18.745  29.514  -8.925  1.00 46.10  .    1   2584
342
  ATOM  C  CE   LYS E  342  .  19.277  30.792  -8.229  1.00 45.92  .    1   2585
342
  ATOM  N  NZ   LYS E  342  .  18.577  31.993  -8.651  1.00 45.70  .    1   2586
343
  ATOM  N  N    CYS E  343  .  16.879  26.188 -12.001  1.00 37.17  .    1   2587
343
  ATOM  C  CA   CYS E  343  .  17.223  25.423 -13.201  1.00 35.49  .    1   2588
343
  ATOM  C  C    CYS E  343  .  16.172  25.271 -14.304  1.00 36.79  .    1   2589
343
  ATOM  O  O    CYS E  343  .  15.764  24.176 -14.719  1.00 39.87  .    1   2590
343
  ATOM  C  CB   CYS E  343  .  17.696  24.113 -12.684  1.00 32.44  .    1   2591
343
  ATOM  S  SG   CYS E  343  .  19.213  24.533 -11.827  1.00 28.89  .    1   2592
344
  ATOM  N  N    GLY E  344  .  15.884  26.397 -14.941  1.00 33.77  .    1   2593
344
  ATOM  C  CA   GLY E  344  .  14.745  26.562 -15.819  1.00 30.03  .    1   2594
344
  ATOM  C  C    GLY E  344  .  14.457  25.577 -16.911  1.00 27.69  .    1   2595
344
  ATOM  O  O    GLY E  344  .  13.339  25.052 -16.993  1.00 29.04  .    1   2596
345
  ATOM  N  N    LYS E  345  .  15.494  25.356 -17.722  1.00 25.30  .    1   2597
345
  ATOM  C  CA   LYS E  345  .  15.342  24.526 -18.902  1.00 25.16  .    1   2598
345
  ATOM  C  C    LYS E  345  .  15.221  23.040 -18.675  1.00 20.72  .    1   2599
345
  ATOM  O  O    LYS E  345  .  14.590  22.278 -19.393  1.00 19.72  .    1   2600
345
  ATOM  C  CB   LYS E  345  .  16.505  24.731 -19.840  1.00 32.42  .    1   2601
345
  ATOM  C  CG   LYS E  345  .  16.069  25.416 -21.129  1.00 41.68  .    1   2602
345
  ATOM  C  CD   LYS E  345  .  16.127  26.950 -20.981  1.00 50.68  .    1   2603
345
  ATOM  C  CE   LYS E  345  .  15.402  27.793 -22.067  1.00 54.46  .    1   2604
345
  ATOM  N  NZ   LYS E  345  .  13.953  27.870 -21.884  1.00 54.53  .    1   2605
346
  ATOM  N  N    GLU E  346  .  15.887  22.669 -17.613  1.00 16.04  .    1   2606
346
  ATOM  C  CA   GLU E  346  .  16.064  21.295 -17.291  1.00 12.81  .    1   2607
346
  ATOM  C  C    GLU E  346  .  14.747  20.742 -16.833  1.00 11.23  .    1   2608
346
  ATOM  O  O    GLU E  346  .  14.299  19.647 -17.191  1.00 10.10  .    1   2609
346
  ATOM  C  CB   GLU E  346  .  17.140  21.240 -16.224  1.00 12.89  .    1   2610
346
  ATOM  C  CG   GLU E  346  .  18.480  21.634 -16.823  1.00 18.56  .    1   2611
346
  ATOM  C  CD   GLU E  346  .  19.148  22.916 -16.337  1.00 25.49  .    1   2612
346
  ATOM  O  OE1  GLU E  346  .  18.493  23.966 -16.343  1.00 27.79  .    1   2613
346
  ATOM  O  OE2  GLU E  346  .  20.343  22.864 -15.982  1.00 28.80  .    1   2614
347
  ATOM  N  N    PHE E  347  .  14.097  21.552 -16.030  1.00  8.79  .    1   2615
347
  ATOM  C  CA   PHE E  347  .  12.891  21.047 -15.462  1.00  9.63  .    1   2616
347
  ATOM  C  C    PHE E  347  .  11.650  21.440 -16.229  1.00 10.44  .    1   2617
347
  ATOM  O  O    PHE E  347  .  10.562  21.237 -15.705  1.00  9.55  .    1   2618
347
  ATOM  C  CB   PHE E  347  .  12.884  21.525 -14.035  1.00  6.75  .    1   2619
347
  ATOM  C  CG   PHE E  347  .  13.891  20.729 -13.242  1.00  4.26  .    1   2620
347
  ATOM  C  CD1  PHE E  347  .  13.625  19.437 -12.936  1.00  2.00  .    1   2621
347
  ATOM  C  CD2  PHE E  347  .  15.054  21.320 -12.838  1.00  3.44  .    1   2622
347
  ATOM  C  CE1  PHE E  347  .  14.558  18.754 -12.204  1.00  5.25  .    1   2623
347
  ATOM  C  CE2  PHE E  347  .  15.984  20.630 -12.112  1.00  2.00  .    1   2624
347
  ATOM  C  CZ   PHE E  347  .  15.731  19.341 -11.792  1.00  3.52  .    1   2625
348
  ATOM  N  N    THR E  348  .  11.716  21.884 -17.489  1.00 10.61  .    1   2626
348
  ATOM  C  CA   THR E  348  .  10.515  22.381 -18.086  1.00 11.44  .    1   2627
348
  ATOM  C  C    THR E  348  .   9.451  21.334 -18.140  1.00  9.87  .    1   2628
348
  ATOM  O  O    THR E  348  .   8.311  21.737 -18.224  1.00 18.34  .    1   2629
348
  ATOM  C  CB   THR E  348  .  10.691  22.972 -19.540  1.00 12.27  .    1   2630
348
  ATOM  O  OG1  THR E  348  .  11.371  22.050 -20.376  1.00 12.77  .    1   2631
348
  ATOM  C  CG2  THR E  348  .  11.391  24.322 -19.459  1.00 14.27  .    1   2632
349
  ATOM  N  N    GLU E  349  .   9.603  20.036 -18.042  1.00 11.73  .    1   2633
349
  ATOM  C  CA   GLU E  349  .   8.374  19.248 -18.160  1.00 13.00  .    1   2634
349
  ATOM  C  C    GLU E  349  .   7.749  18.772 -16.850  1.00 14.57  .    1   2635
349
  ATOM  O  O    GLU E  349  .   6.757  18.055 -16.883  1.00 14.47  .    1   2636
349
  ATOM  C  CB   GLU E  349  .   8.640  18.074 -19.094  1.00 14.73  .    1   2637
349
  ATOM  C  CG   GLU E  349  .   9.904  17.284 -18.913  1.00 16.01  .    1   2638
349
  ATOM  C  CD   GLU E  349  .   9.611  15.802 -19.170  1.00 24.81  .    1   2639
349
  ATOM  O  OE1  GLU E  349  .   9.048  15.100 -18.288  1.00 26.32  .    1   2640
349
  ATOM  O  OE2  GLU E  349  .   9.971  15.356 -20.270  1.00 25.06  .    1   2641
350
  ATOM  N  N    PHE E  350  .   8.288  19.189 -15.712  1.00 15.58  .    1   2642
350
  ATOM  C  CA   PHE E  350  .   7.758  18.811 -14.424  1.00 18.56  .    1   2643
350
  ATOM  C  C    PHE E  350  .   6.530  19.688 -14.221  1.00 20.93  .    1   2644
350
  ATOM  O  O    PHE E  350  .   6.555  20.830 -14.650  1.00 23.44  .    1   2645
350
  ATOM  C  CB   PHE E  350  .   8.794  19.103 -13.336  1.00 16.50  .    1   2646
350
  ATOM  C  CG   PHE E  350  .   8.513  18.568 -11.924  1.00 12.77  .    1   2647
350
  ATOM  C  CD1  PHE E  350  .   7.511  19.092 -11.146  1.00 10.95  .    1   2648
350
  ATOM  C  CD2  PHE E  350  .   9.281  17.535 -11.445  1.00 11.57  .    1   2649
350
  ATOM  C  CE1  PHE E  350  .   7.278  18.579  -9.909  1.00 12.47  .    1   2650
350
  ATOM  C  CE2  PHE E  350  .   9.044  17.025 -10.200  1.00 10.38  .    1   2651
350
  ATOM  C  CZ   PHE E  350  .   8.043  17.549  -9.440  1.00 11.76  .    1   2652
350
  ATOM  O  OXT  PHE E  350  .   5.554  19.264 -13.616  1.00 26.40  .    1   2653
350
  TER   .  .    PHE E  350  .    .       .       .      .     .    .    1   2654
. HETA  O  O3   PHO E  139  .   3.444 -13.915  14.848  1.00 70.36   1   3   2655
. HETA  O  O2   PHO E  139  .   2.119 -13.092  12.876  1.00 66.82   1   3   2656
. HETA  O  O1   PHO E  139  .   3.903 -11.582  13.906  1.00 68.56   1   3   2657
. HETA  P  P    PHO E  139  .   3.372 -12.979  13.688  1.00 67.70   1   3   2658
. HETA  O  O3   PHO E  197  .  18.773   5.265 -14.325  1.00  9.63   1   3   2659
. HETA  O  O2   PHO E  197  .  19.018   2.969 -15.354  1.00 10.57   1   3   2660
. HETA  O  O1   PHO E  197  .  19.477   4.990 -16.683  1.00 12.72   1   3   2661
. HETA  P  P    PHO E  197  .  19.386   4.393 -15.356  1.00  8.59   1   3   2662
. HETA  O  O3   PHO E  338  .  17.143  34.474  -4.582  1.00 36.55   1   3   2663
. HETA  O  O2   PHO E  338  .  18.396  34.393  -6.766  1.00 42.57   1   3   2664
. HETA  O  O1   PHO E  338  .  18.681  32.553  -5.070  1.00 38.51   1   3   2665
. HETA  P  P    PHO E  338  .  17.830  33.642  -5.611  1.00 38.62   1   3   2666
351
  ATOM  N  N    THR I    5  .  26.066 -13.066  18.373  1.00 14.90  .    2   2667
351
  ATOM  C  CA   THR I    5  .  24.979 -13.643  17.590  1.00 14.07  .    2   2668
351
  ATOM  C  C    THR I    5  .  24.918 -12.733  16.402  1.00 16.94  .    2   2669
351
  ATOM  O  O    THR I    5  .  25.472 -11.620  16.507  1.00 18.67  .    2   2670
351
  ATOM  C  CB   THR I    5  .  23.693 -13.520  18.321  1.00 14.95  .    2   2671
351
  ATOM  O  OG1  THR I    5  .  23.454 -12.119  18.565  1.00  9.85  .    2   2672
351
  ATOM  C  CG2  THR I    5  .  23.760 -14.336  19.602  1.00 10.56  .    2   2673
352
  ATOM  N  N    THR I    6  .  24.190 -13.068  15.347  1.00 17.22  .    2   2674
352
  ATOM  C  CA   THR I    6  .  24.270 -12.178  14.195  1.00 12.80  .    2   2675
352
  ATOM  C  C    THR I    6  .  23.540 -10.912  14.485  1.00 10.22  .    2   2676
352
  ATOM  O  O    THR I    6  .  24.002  -9.843  14.106  1.00 12.91  .    2   2677
352
  ATOM  C  CB   THR I    6  .  23.692 -12.872  12.983  1.00 11.69  .    2   2678
352
  ATOM  O  OG1  THR I    6  .  24.222 -14.183  12.978  1.00 14.25  .    2   2679
352
  ATOM  C  CG2  THR I    6  .  24.096 -12.201  11.695  1.00 13.48  .    2   2680
353
  ATOM  N  N    TYR I    7  .  22.487 -11.055  15.280  1.00  9.50  .    2   2681
353
  ATOM  C  CA   TYR I    7  .  21.659  -9.935  15.639  1.00 12.31  .    2   2682
353
  ATOM  C  C    TYR I    7  .  22.510  -8.988  16.391  1.00 11.30  .    2   2683
353
  ATOM  O  O    TYR I    7  .  22.426  -7.805  16.090  1.00 12.43  .    2   2684
353
  ATOM  C  CB   TYR I    7  .  20.494 -10.434  16.473  1.00 22.34  .    2   2685
353
  ATOM  C  CG   TYR I    7  .  19.754  -9.366  17.261  1.00 32.80  .    2   2686
353
  ATOM  C  CD1  TYR I    7  .  18.966  -8.395  16.648  1.00 36.39  .    2   2687
353
  ATOM  C  CD2  TYR I    7  .  19.949  -9.383  18.646  1.00 39.29  .    2   2688
353
  ATOM  C  CE1  TYR I    7  .  18.384  -7.435  17.475  1.00 44.43  .    2   2689
353
  ATOM  C  CE2  TYR I    7  .  19.377  -8.436  19.471  1.00 42.56  .    2   2690
353
  ATOM  C  CZ   TYR I    7  .  18.596  -7.458  18.878  1.00 46.86  .    2   2691
353
  ATOM  O  OH   TYR I    7  .  18.048  -6.493  19.731  1.00 51.91  .    2   2692
354
  ATOM  N  N    ALA I    8  .  23.344  -9.552  17.284  1.00 10.72  .    2   2693
354
  ATOM  C  CA   ALA I    8  .  24.298  -8.764  18.056  1.00 10.31  .    2   2694
354
  ATOM  C  C    ALA I    8  .  25.242  -8.005  17.183  1.00  9.13  .    2   2695
354
  ATOM  O  O    ALA I    8  .  25.480  -6.830  17.423  1.00 12.89  .    2   2696
354
  ATOM  C  CB   ALA I    8  .  25.236  -9.561  18.920  1.00 15.65  .    2   2697
355
  ATOM  N  N    ASP I    9  .  25.771  -8.668  16.169  1.00  9.05  .    2   2698
355
  ATOM  C  CA   ASP I    9  .  26.690  -8.031  15.248  1.00  9.46  .    2   2699
355
  ATOM  C  C    ASP I    9  .  26.093  -6.895  14.424  1.00 10.65  .    2   2700
355
  ATOM  O  O    ASP I    9  .  26.673  -5.802  14.256  1.00  8.88  .    2   2701
355
  ATOM  C  CB   ASP I    9  .  27.233  -9.112  14.365  1.00 10.52  .    2   2702
355
  ATOM  C  CG   ASP I    9  .  28.092 -10.098  15.141  1.00 11.94  .    2   2703
355
  ATOM  O  OD1  ASP I    9  .  28.803  -9.747  16.091  1.00 11.70  .    2   2704
355
  ATOM  O  OD2  ASP I    9  .  28.043 -11.256  14.774  1.00 18.73  .    2   2705
356
  ATOM  N  N    PHE I   10  .  24.856  -7.137  13.980  1.00 10.57  .    2   2706
356
  ATOM  C  CA   PHE I   10  .  24.167  -6.126  13.245  1.00  7.76  .    2   2707
356
  ATOM  C  C    PHE I   10  .  24.072  -4.908  14.119  1.00  8.58  .    2   2708
356
  ATOM  O  O    PHE I   10  .  24.429  -3.851  13.653  1.00  9.96  .    2   2709
356
  ATOM  C  CB   PHE I   10  .  22.788  -6.596  12.874  1.00  5.44  .    2   2710
356
  ATOM  C  CG   PHE I   10  .  22.088  -5.500  12.076  1.00  9.97  .    2   2711
356
  ATOM  C  CD1  PHE I   10  .  22.674  -4.984  10.928  1.00 11.48  .    2   2712
356
  ATOM  C  CD2  PHE I   10  .  20.843  -5.020  12.484  1.00 11.75  .    2   2713
356
  ATOM  C  CE1  PHE I   10  .  22.020  -4.009  10.196  1.00  8.66  .    2   2714
356
  ATOM  C  CE2  PHE I   10  .  20.200  -4.048  11.750  1.00  5.13  .    2   2715
356
  ATOM  C  CZ   PHE I   10  .  20.789  -3.553  10.611  1.00  7.09  .    2   2716
357
  ATOM  N  N    ILE I   11  .  23.711  -5.013  15.397  1.00  8.30  .    2   2717
357
  ATOM  C  CA   ILE I   11  .  23.393  -3.855  16.248  1.00 10.03  .    2   2718
357
  ATOM  C  C    ILE I   11  .  24.486  -2.898  16.657  1.00  9.89  .    2   2719
357
  ATOM  O  O    ILE I   11  .  24.299  -1.721  16.999  1.00 12.36  .    2   2720
357
  ATOM  C  CB   ILE I   11  .  22.669  -4.451  17.454  1.00 14.91  .    2   2721
357
  ATOM  C  CG1  ILE I   11  .  21.237  -4.642  17.033  1.00 19.84  .    2   2722
357
  ATOM  C  CG2  ILE I   11  .  22.618  -3.572  18.659  1.00 15.26  .    2   2723
357
  ATOM  C  CD1  ILE I   11  .  20.427  -3.351  16.694  1.00 25.41  .    2   2724
358
  ATOM  N  N    ALA I   12  .  25.667  -3.463  16.614  1.00 10.87  .    2   2725
358
  ATOM  C  CA   ALA I   12  .  26.826  -2.696  16.932  1.00 12.26  .    2   2726
358
  ATOM  C  C    ALA I   12  .  27.373  -2.163  15.635  1.00 16.16  .    2   2727
358
  ATOM  O  O    ALA I   12  .  28.412  -1.476  15.633  1.00 20.26  .    2   2728
358
  ATOM  C  CB   ALA I   12  .  27.824  -3.607  17.580  1.00 12.48  .    2   2729
359
  ATOM  N  N    SER I   13  .  26.718  -2.503  14.510  1.00 18.49  .    2   2730
359
  ATOM  C  CA   SER I   13  .  27.239  -2.129  13.230  1.00 17.36  .    2   2731
359
  ATOM  C  C    SER I   13  .  26.621  -0.776  13.038  1.00 15.63  .    2   2732
359
  ATOM  O  O    SER I   13  .  25.483  -0.528  13.423  1.00 16.26  .    2   2733
359
  ATOM  C  CB   SER I   13  .  26.786  -3.126  12.176  1.00 16.58  .    2   2734
359
  ATOM  O  OG   SER I   13  .  25.497  -2.823  11.681  1.00 17.19  .    2   2735
360
  ATOM  N  N    GLY I   14  .  27.385   0.084  12.400  1.00 16.75  .    2   2736
360
  ATOM  C  CA   GLY I   14  .  26.952   1.434  12.090  1.00 17.30  .    2   2737
360
  ATOM  C  C    GLY I   14  .  25.887   1.578  11.008  1.00 16.79  .    2   2738
360
  ATOM  O  O    GLY I   14  .  25.614   2.712  10.634  1.00 18.39  .    2   2739
361
  ATOM  N  N    ARG I   15  .  25.263   0.545  10.436  1.00 16.11  .    2   2740
361
  ATOM  C  CA   ARG I   15  .  24.220   0.750   9.438  1.00 14.68  .    2   2741
361
  ATOM  C  C    ARG I   15  .  22.858   0.365  10.008  1.00 13.54  .    2   2742
361
  ATOM  O  O    ARG I   15  .  22.028  -0.225   9.307  1.00 11.52  .    2   2743
361
  ATOM  C  CB   ARG I   15  .  24.530  -0.081   8.187  1.00 12.12  .    2   2744
361
  ATOM  C  CG   ARG I   15  .  25.769   0.459   7.539  1.00 12.83  .    2   2745
361
  ATOM  C  CD   ARG I   15  .  25.786   0.214   6.048  1.00 16.37  .    2   2746
361
  ATOM  N  NE   ARG I   15  .  25.849   1.508   5.380  1.00 19.96  .    2   2747
361
  ATOM  C  CZ   ARG I   15  .  24.908   1.883   4.518  1.00 19.79  .    2   2748
361
  ATOM  N  NH1  ARG I   15  .  23.871   1.078   4.229  1.00 11.87  .    2   2749
361
  ATOM  N  NH2  ARG I   15  .  25.011   3.092   3.960  1.00 17.51  .    2   2750
362
  ATOM  N  N    THR I   16  .  22.598   0.632  11.299  1.00 11.52  .    2   2751
362
  ATOM  C  CA   THR I   16  .  21.292   0.269  11.802  1.00 12.62  .    2   2752
362
  ATOM  C  C    THR I   16  .  20.261   1.365  11.471  1.00 17.02  .    2   2753
362
  ATOM  O  O    THR I   16  .  19.044   1.138  11.490  1.00 19.70  .    2   2754
362
  ATOM  C  CB   THR I   16  .  21.384  -0.008  13.318  1.00  9.12  .    2   2755
362
  ATOM  O  OG1  THR I   16  .  21.939   1.109  13.981  1.00 18.76  .    2   2756
362
  ATOM  C  CG2  THR I   16  .  22.229  -1.231  13.561  1.00 12.34  .    2   2757
363
  ATOM  N  N    GLY I   17  .  20.676   2.588  11.119  1.00 15.33  .    2   2758
363
  ATOM  C  CA   GLY I   17  .  19.706   3.617  10.811  1.00 14.89  .    2   2759
363
  ATOM  C  C    GLY I   17  .  19.150   3.493   9.393  1.00 16.06  .    2   2760
363
  ATOM  O  O    GLY I   17  .  19.298   2.473   8.703  1.00 18.60  .    2   2761
364
  ATOM  N  N    ARG I   18  .  18.527   4.609   8.983  1.00 13.88  .    2   2762
364
  ATOM  C  CA   ARG I   18  .  17.916   4.759   7.692  1.00 12.71  .    2   2763
364
  ATOM  C  C    ARG I   18  .  19.129   4.830   6.795  1.00 11.38  .    2   2764
364
  ATOM  O  O    ARG I   18  .  19.979   5.684   6.982  1.00 15.89  .    2   2765
364
  ATOM  C  CB   ARG I   18  .  17.121   6.058   7.608  1.00 15.68  .    2   2766
364
  ATOM  C  CG   ARG I   18  .  15.802   6.016   8.384  1.00 20.11  .    2   2767
364
  ATOM  C  CD   ARG I   18  .  15.031   7.344   8.500  1.00 25.12  .    2   2768
364
  ATOM  N  NE   ARG I   18  .  14.076   7.508   7.419  1.00 30.51  .    2   2769
364
  ATOM  C  CZ   ARG I   18  .  14.269   8.338   6.378  1.00 35.49  .    2   2770
364
  ATOM  N  NH1  ARG I   18  .  15.352   9.112   6.237  1.00 38.35  .    2   2771
364
  ATOM  N  NH2  ARG I   18  .  13.367   8.347   5.398  1.00 37.28  .    2   2772
365
  ATOM  N  N    ARG I   19  .  19.218   3.870   5.903  1.00  6.78  .    2   2773
365
  ATOM  C  CA   ARG I   19  .  20.251   3.675   4.927  1.00  5.07  .    2   2774
365
  ATOM  C  C    ARG I   19  .  20.019   4.616   3.740  1.00 10.08  .    2   2775
365
  ATOM  O  O    ARG I   19  .  18.907   4.642   3.206  1.00 14.87  .    2   2776
365
  ATOM  C  CB   ARG I   19  .  20.136   2.238   4.559  1.00  4.99  .    2   2777
365
  ATOM  C  CG   ARG I   19  .  20.230   1.292   5.763  1.00  2.00  .    2   2778
365
  ATOM  C  CD   ARG I   19  .  19.924  -0.103   5.398  1.00  2.00  .    2   2779
365
  ATOM  N  NE   ARG I   19  .  18.514  -0.244   5.205  1.00  2.00  .    2   2780
365
  ATOM  C  CZ   ARG I   19  .  17.907  -1.306   5.715  1.00  5.38  .    2   2781
365
  ATOM  N  NH1  ARG I   19  .  18.556  -2.271   6.367  1.00  2.78  .    2   2782
365
  ATOM  N  NH2  ARG I   19  .  16.620  -1.443   5.537  1.00  4.25  .    2   2783
366
  ATOM  N  N    ASN I   20  .  20.928   5.452   3.228  1.00 11.79  .    2   2784
366
  ATOM  C  CA   ASN I   20  .  20.606   6.327   2.121  1.00 10.14  .    2   2785
366
  ATOM  C  C    ASN I   20  .  20.891   5.705   0.795  1.00 11.82  .    2   2786
366
  ATOM  O  O    ASN I   20  .  21.632   4.716   0.737  1.00 16.08  .    2   2787
366
  ATOM  C  CB   ASN I   20  .  21.378   7.581   2.219  1.00 14.35  .    2   2788
366
  ATOM  C  CG   ASN I   20  .  20.728   8.568   3.177  1.00 25.16  .    2   2789
366
  ATOM  O  OD1  ASN I   20  .  21.390   9.506   3.621  1.00 31.13  .    2   2790
366
  ATOM  N  ND2  ASN I   20  .  19.452   8.480   3.579  1.00 26.58  .    2   2791
367
  ATOM  N  N    ALA I   21  .  20.317   6.285  -0.255  1.00  9.90  .    2   2792
367
  ATOM  C  CA   ALA I   21  .  20.520   5.761  -1.577  1.00 10.97  .    2   2793
367
  ATOM  C  C    ALA I   21  .  21.794   6.323  -2.072  1.00 12.11  .    2   2794
367
  ATOM  O  O    ALA I   21  .  22.183   7.450  -1.704  1.00 14.82  .    2   2795
367
  ATOM  C  CB   ALA I   21  .  19.441   6.192  -2.543  1.00 10.20  .    2   2796
368
  ATOM  N  N    ILE I   22  .  22.365   5.443  -2.873  1.00 13.79  .    2   2797
368
  ATOM  C  CA   ILE I   22  .  23.584   5.690  -3.610  1.00 18.91  .    2   2798
368
  ATOM  C  C    ILE I   22  .  23.227   5.975  -5.039  1.00 25.04  .    2   2799
368
  ATOM  O  O    ILE I   22  .  22.669   5.170  -5.770  1.00 28.53  .    2   2800
368
  ATOM  C  CB   ILE I   22  .  24.515   4.500  -3.583  1.00 17.12  .    2   2801
368
  ATOM  C  CG1  ILE I   22  .  23.870   3.162  -3.777  1.00  8.74  .    2   2802
368
  ATOM  C  CG2  ILE I   22  .  25.207   4.632  -2.264  1.00 17.49  .    2   2803
368
  ATOM  C  CD1  ILE I   22  .  24.426   2.654  -5.100  1.00  9.13  .    2   2804
369
  ATOM  N  N    HIS I   23  .  23.511   7.201  -5.399  1.00 33.11  .    2   2805
369
  ATOM  C  CA   HIS I   23  .  23.075   7.796  -6.667  1.00 38.19  .    2   2806
369
  ATOM  C  C    HIS I   23  .  23.833   7.350  -7.917  1.00 42.21  .    2   2807
369
  ATOM  O  O    HIS I   23  .  23.371   7.321  -9.081  1.00 43.72  .    2   2808
369
  ATOM  C  CB   HIS I   23  .  23.144   9.349  -6.519  1.00 41.33  .    2   2809
369
  ATOM  C  CG   HIS I   23  .  24.366   9.974  -5.806  1.00 46.56  .    2   2810
369
  ATOM  N  ND1  HIS I   23  .  24.401  10.502  -4.568  1.00 45.53  .    2   2811
369
  ATOM  C  CD2  HIS I   23  .  25.657  10.058  -6.338  1.00 48.64  .    2   2812
369
  ATOM  C  CE1  HIS I   23  .  25.652  10.876  -4.347  1.00 49.88  .    2   2813
369
  ATOM  N  NE2  HIS I   23  .  26.399  10.609  -5.408  1.00 49.29  .    2   2814
370
  ATOM  N  N    ASP I   24  .  25.040   7.129  -7.425  1.00 42.56  .    2   2815
370
  ATOM  C  CA   ASP I   24  .  26.288   6.754  -8.030  1.00 48.08  .    2   2816
370
  ATOM  C  C    ASP I   24  .  27.085   6.498  -6.752  1.00 48.87  .    2   2817
370
  ATOM  O  O    ASP I   24  .  27.907   5.584  -6.754  1.00 50.79  .    2   2818
370
  ATOM  C  CB   ASP I   24  .  27.013   7.881  -8.780  1.00 54.10  .    2   2819
370
  ATOM  C  CG   ASP I   24  .  26.357   8.427 -10.057  1.00 58.94  .    2   2820
370
  ATOM  O  OD1  ASP I   24  .  26.271   7.680 -11.054  1.00 56.44  .    2   2821
370
  ATOM  O  OD2  ASP I   24  .  25.957   9.608 -10.026  1.00 59.75  .    2   2822
370
  ATOM  O  OXT  ASP I   24  .  26.868   7.204  -5.746  1.00 51.42  .    2   2823
370
  TER   .  .    ASP I   24  .    .       .       .      .     .    .    2   2824



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


_database_2.database_id			PDB 
_database_2.database_code		2CPK 



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


_database_PDB_rev.date_original	1992-10-21

loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.mod_type
  1	1993-01-15	0 

loop_
_database_PDB_rev.num
_database_PDB_rev.date
_database_PDB_rev.replaces
1 15-JAN-93 1CPK


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


_struct_biol.id         2CPK 
_struct_biol.details   'TRANSFERASE(PHOSPHOTRANSFERASE)         '



################
#              #
# STRUCT_SHEET #
#              #
################

loop_
_struct_sheet.id
_struct_sheet.number_strands
  A     5
  B     2
  C     2

loop_
_struct_sheet_hbond.sheet_id
_struct_sheet_hbond.range_id_1
_struct_sheet_hbond.range_id_2
_struct_sheet_hbond.range_1_beg_label_seq_id
_struct_sheet_hbond.range_1_beg_label_atom_id
_struct_sheet_hbond.range_2_beg_label_seq_id
_struct_sheet_hbond.range_2_beg_label_atom_id
_struct_sheet_hbond.range_1_end_label_seq_id
_struct_sheet_hbond.range_1_end_label_atom_id
_struct_sheet_hbond.range_2_end_label_seq_id
_struct_sheet_hbond.range_2_end_label_atom_id
  A     1_A     2_A        .          .          .          .  
  A     2_A     3_A        .          .          .          .  
  A     3_A     4_A        .          .          .          .  
  A     4_A     5_A        .          .          .          .  
  B     1_B     2_B        .          .          .          .  
  C     1_C     2_C        .          .          .          .  

loop_
_struct_sheet_order.sheet_id
_struct_sheet_order.range_id_1
_struct_sheet_order.range_id_2
_struct_sheet_order.offset
_struct_sheet_order.sense
  A     1_A     2_A +1 anti-parallel
  A     2_A     3_A +1 anti-parallel
  A     3_A     4_A +1 anti-parallel
  A     4_A     5_A +1 anti-parallel
  B     1_B     2_B +1 anti-parallel
  C     1_C     2_C +1 anti-parallel

loop_
_struct_sheet_range.sheet_id
_struct_sheet_range.id
_struct_sheet_range.beg_label_comp_id
_struct_sheet_range.beg_label_asym_id
_struct_sheet_range.beg_label_seq_id
_struct_sheet_range.end_label_comp_id
_struct_sheet_range.end_label_asym_id
_struct_sheet_range.end_label_seq_id
  A     1_A PHE E   43  THR E   51 
  A     2_A GLY E   55  HIS E   62 
  A     3_A ASN E   67  ASP E   75 
  A     4_A ASN E  115  GLU E  121 
  A     5_A LEU E  106  LYS E  111 
  B     1_B LEU E  162  ILE E  163 
  B     2_B LEU E  172  ILE E  174 
  C     1_C ILE E  180  VAL E  182 
  C     2_C LYS E  189  ARG E  190 

# REMARK records parsed 	=     53;# specified by PDB 	=     53
# FTNOTE records parsed 	=      3;# specified by PDB 	=      3
# HET records parsed 		=      3;# specified by PDB 	=      3
# HELIX records parsed 		=     17;# specified by PDB 	=     17
# SHEET records parsed 		=      9;# specified by PDB 	=      9
# TURN records parsed 		=      0;# specified by PDB 	=      0
# SITE records parsed 		=      0;# specified by PDB 	=      0
# AT+HET records parsed 	=   2822;# specified by PDB 	=   2822
# TER records parsed 		=      2;# specified by PDB 	=      2
# CONECT records parsed 	=     15;# specified by PDB 	=     15
# SEQRES records parsed 	=     29;# specified by PDB 	=     29
# Total of   2972 records processed from PDB file