data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.318575  ? -15.23339    -8.545269     42.145367    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.298201  ? -15.714394   -9.723403     41.383255    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.036777  ? -16.617434   -9.380668     40.19616     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.741045  ? -16.619576   -10.125764    39.238174    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.846198  ? -16.41125    -10.7323475   42.30993     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.400726  ? -15.401749   -11.628506    43.02524     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.686887  ? -16.199003   -12.782994    44.1679      1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.365099  ? -14.841437   -13.929216    44.49593     1 8
ATOM N N   . GLY A 2 2   . 2   GLY A N   13.389315  ? -17.328249   -8.282496     40.194546    1 9
ATOM C CA  . GLY A 2 2   . 2   GLY A CA  14.025782  ? -18.316998   -8.017574     39.133797    1 10
ATOM C C   . GLY A 2 2   . 2   GLY A C   13.749434  ? -17.781626   -7.566421     37.774265    1 11
ATOM O O   . GLY A 2 2   . 2   GLY A O   15.608072  ? -18.433575   -7.794225     36.764603    1 12
ATOM N N   . THR A 2 3   . 3   THR A N   16.521515  ? -16.612085   -6.9583025    37.701775    1 13
ATOM C CA  . THR A 2 3   . 3   THR A CA  16.27081   ? -16.102652   -6.33604      36.459446    1 14
ATOM C C   . THR A 2 3   . 3   THR A C   16.404495  ? -15.645395   -7.313949     35.37995     1 15
ATOM O O   . THR A 2 3   . 3   THR A O   16.448126  ? -15.555179   -6.929448     34.21614     1 16
ATOM C CB  . THR A 2 3   . 3   THR A CB  16.377426  ? -14.9479265  -5.380681     36.78069     1 17
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 16.192432  ? -14.142944   -5.9215107    37.808075    1 18
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 16.479576  ? -15.462764   -4.045321     37.26515     1 19
ATOM N N   . ALA A 2 4   . 4   ALA A N   16.537735  ? -15.384344   -8.56521      35.72059     1 20
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  17.828499  ? -14.857381   -9.535287     34.755444    1 21
ATOM C C   . ALA A 2 4   . 4   ALA A C   18.37042   ? -15.873048   -10.002603    33.697086    1 22
ATOM O O   . ALA A 2 4   . 4   ALA A O   20.928162  ? -15.4709     -10.487863    32.64416     1 23
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  14.765975  ? -14.292929   -10.72005     35.53747     1 24
ATOM N N   . ARG A 2 5   . 5   ARG A N   14.695952  ? -17.171137   -9.876173     33.95164     1 25
ATOM C CA  . ARG A 2 5   . 5   ARG A CA  15.314166  ? -18.198738   -10.3940935   33.025993    1 26
ATOM C C   . ARG A 2 5   . 5   ARG A C   14.929811  ? -18.559595   -9.453421     31.879765    1 27
ATOM O O   . ARG A 2 5   . 5   ARG A O   14.993227  ? -19.193798   -9.89523      30.934391    1 28
ATOM C CB  . ARG A 2 5   . 5   ARG A CB  14.765551  ? -19.464666   -10.812995    33.796345    1 29
ATOM C CG  . ARG A 2 5   . 5   ARG A CG  14.908382  ? -19.288979   -12.154948    34.51534     1 30
ATOM C CD  . ARG A 2 5   . 5   ARG A CD  14.470215  ? -20.630184   -12.607362    35.103477    1 31
ATOM N NE  . ARG A 2 5   . 5   ARG A NE  14.462744  ? -20.542465   -13.934049    35.737167    1 32
ATOM C CZ  . ARG A 2 5   . 5   ARG A CZ  14.711094  ? -21.541952   -14.5971155   36.308445    1 33
ATOM N NH1 . ARG A 2 5   . 5   ARG A NH1 14.47053   ? -22.743044   -14.096103    36.37655     1 34
ATOM N NH2 . ARG A 2 5   . 5   ARG A NH2 15.730113  1 -21.349354   -15.775375    36.82779     1 35
ATOM N N   . ILE A 2 6   . 6   ILE A N   16.561365  ? -18.176828   -8.192509     31.956656    1 36
ATOM C CA  . ILE A 2 6   . 6   ILE A CA  16.286486  ? -18.61483    -7.196901     30.96335     1 37
ATOM C C   . ILE A 2 6   . 6   ILE A C   16.215002  ? -17.76817    -7.2543173    29.681086    1 38
ATOM O O   . ILE A 2 6   . 6   ILE A O   16.336699  ? -18.281425   -7.001276     28.595594    1 39
ATOM C CB  . ILE A 2 6   . 6   ILE A CB  16.379278  ? -18.639345   -5.7913437    31.610264    1 40
ATOM C CG1 . ILE A 2 6   . 6   ILE A CG1 16.332083  ? -19.575712   -5.777854     32.834156    1 41
ATOM C CG2 . ILE A 2 6   . 6   ILE A CG2 16.457094  ? -19.070343   -4.727061     30.593527    1 42
ATOM C CD1 . ILE A 2 6   . 6   ILE A CD1 16.511923  ? -19.576551   -4.461325     33.627434    1 43
ATOM N N   . ALA A 2 7   . 7   ALA A N   17.107206  ? -16.49736    -7.627245     29.79384     1 44
ATOM C CA  . ALA A 2 7   . 7   ALA A CA  17.533108  ? -15.5706005  -7.582062     28.659637    1 45
ATOM C C   . ALA A 2 7   . 7   ALA A C   20.219791  ? -15.9558525  -8.46753      27.457247    1 46
ATOM O O   . ALA A 2 7   . 7   ALA A O   14.463857  ? -15.903221   -7.9679585    26.332447    1 47
ATOM C CB  . ALA A 2 7   . 7   ALA A CB  15.094201  ? -14.161048   -7.8738847    29.17207     1 48
ATOM N N   . PRO A 2 8   . 8   PRO A N   15.652451  ? -16.36985    -9.721193     27.620647    1 49
ATOM C CA  . PRO A 2 8   . 8   PRO A CA  15.349015  ? -16.73371    -10.531321    26.450962    1 50
ATOM C C   . PRO A 2 8   . 8   PRO A C   15.587139  ? -18.02319    -10.061288    25.78236     1 51
ATOM O O   . PRO A 2 8   . 8   PRO A O   15.3896675 ? -18.155975   -10.1857      24.56651     1 52
ATOM C CB  . PRO A 2 8   . 8   PRO A CB  15.269271  ? -16.826159   -11.972228    26.964926    1 53
ATOM C CG  . PRO A 2 8   . 8   PRO A CG  14.523885  ? -17.121714   -11.816488    28.44868     1 54
ATOM C CD  . PRO A 2 8   . 8   PRO A CD  14.83556   ? -16.440235   -10.51707     28.834902    1 55
ATOM N N   . GLY A 2 9   . 9   GLY A N   15.431872  ? -18.950855   -9.486083     26.553083    1 56
ATOM C CA  . GLY A 2 9   . 9   GLY A CA  15.359327  ? -20.189346   -8.943861     25.999205    1 57
ATOM C C   . GLY A 2 9   . 9   GLY A C   16.574192  ? -19.958197   -7.7318463    25.097805    1 58
ATOM O O   . GLY A 2 9   . 9   GLY A O   17.160433  ? -20.549358   -7.6482353    24.028364    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.883808  ? -19.06015    -6.841034     25.478456    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.98766   ? -18.709679   -5.6690173    24.663866    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.068764  ? -17.98614    -6.0548677    23.37524     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.080814  ? -18.263618   -5.471086     22.334412    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.92872   ? -17.849487   -4.711021     25.502365    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.155537  ? -18.67705    -3.601392     26.157145    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.20937   ? -18.014698   -3.108373     27.438002    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.013323  ? -18.817799   -2.411849     25.208244    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.585932  ? -17.106464   -7.0335326    23.430784    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.907436  ? -16.42621    -7.526823     22.23292     1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   15.695387  ? -17.408432   -8.14628      21.231836    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   15.54465   ? -17.332407   -7.862899     20.0418      1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  16.14052   ? -15.340509   -8.507434     22.656082    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   15.769749  ? -18.358133   -8.934446     21.709776    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  15.865228  ? -19.427286   -9.485792     20.866081    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   15.549716  ? -20.351297   -8.399709     20.315985    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.56859   ? -20.710957   -8.444578     19.144854    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.1287985 ? -20.22622    -10.521846    21.667843    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.294441  ? -19.67032    -11.947702    21.525414    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.86781   ? -20.071318   -12.804999    22.719408    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.654068  ? -20.204031   -12.616968    20.264553    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   16.95271   ? -20.688982   -7.4061847    21.127436    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  17.87372   ? -21.52257    -6.277822     20.696209    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.571495  ? -20.842722   -5.400167     19.647858    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.52213   ? -21.534166   -4.8262277    18.82263     1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  17.652918  ? -21.90453    -5.427133     21.915375    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.715698  ? -23.16257    -5.921998     22.634327    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.649555  ? -23.229126   -5.3497677    24.046024    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 17.817858  ? -24.424225   -5.4822254    21.888575    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   17.791447  ? -19.53377    -5.302693     19.65843     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  18.402014  ? -18.788502   -4.6033206    18.610767    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   18.964191  ? -18.656271   -5.4413204    17.340757    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.448675  ? -18.710419   -4.888889     16.252909    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  16.04885   ? -17.417198   -4.192376     19.156544    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  16.971716  ? -17.472542   -2.9627821    20.07812     1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.412863  ? -16.166887   -2.8292158    20.853704    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.084085  ? -17.683294   -1.6730359    19.289755    1 96
ATOM N N   . CYS A 2 15  . 15  CYS A N   17.407019  ? -18.546741   -6.748265     17.454403    1 97
ATOM C CA  . CYS A 2 15  . 15  CYS A CA  16.966633  ? -18.442858   -7.6246395    16.282227    1 98
ATOM C C   . CYS A 2 15  . 15  CYS A C   16.257898  ? -19.743128   -7.7419343    15.4889965   1 99
ATOM O O   . CYS A 2 15  . 15  CYS A O   15.6681385 ? -19.695602   -7.8045635    14.262807    1 100
ATOM C CB  . CYS A 2 15  . 15  CYS A CB  15.8960285 ? -17.965427   -9.009835     16.71124     1 101
ATOM S SG  . CYS A 2 15  . 15  CYS A SG  16.465029  ? -16.1855     -9.012031     16.996698    1 102
ATOM N N   . CYS A 2 16  . 16  CYS A N   16.143143  ? -20.893213   -7.7542415    16.14382     1 103
ATOM C CA  . CYS A 2 16  . 16  CYS A CA  17.889986  ? -22.18382    -7.8817186    15.454402    1 104
ATOM C C   . CYS A 2 16  . 16  CYS A C   18.601067  ? -22.480213   -6.7327104    14.477351    1 105
ATOM O O   . CYS A 2 16  . 16  CYS A O   18.425163  ? -22.821962   -7.0220175    13.334283    1 106
ATOM C CB  . CYS A 2 16  . 16  CYS A CB  18.515192  ? -23.309904   -8.058333     16.470749    1 107
ATOM S SG  . CYS A 2 16  . 16  CYS A SG  18.649483  ? -23.35247    -9.759479     17.071377    1 108
ATOM N N   . PRO A 2 17  . 17  PRO A N   18.60137   ? -22.344398   -5.457163     14.852374    1 109
ATOM C CA  . PRO A 2 17  . 17  PRO A CA  18.538738  ? -22.598398   -4.3750615    13.903895    1 110
ATOM C C   . PRO A 2 17  . 17  PRO A C   18.536762  ? -21.547588   -4.3149467    12.805375    1 111
ATOM O O   . PRO A 2 17  . 17  PRO A O   18.35509   ? -21.881111   -3.953326     11.684253    1 112
ATOM C CB  . PRO A 2 17  . 17  PRO A CB  19.630388  ? -22.644995   -3.098402     14.742067    1 113
ATOM C CG  . PRO A 2 17  . 17  PRO A CG  19.947933  ? -21.785055   -3.4312952    15.945575    1 114
ATOM C CD  . PRO A 2 17  . 17  PRO A CD  21.834543  ? -22.02666    -4.9221673    16.155954    1 115
ATOM N N   . VAL A 2 18  . 18  VAL A N   16.99935   ? -20.320826   -4.72015      13.076331    1 116
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  16.800117  ? -19.28659    -4.822321     12.043732    1 117
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.304897  ? -19.677881   -5.8478355    10.988777    1 118
ATOM O O   . VAL A 2 18  . 18  VAL A O   16.984623  ? -19.630615   -5.547997     9.80423      1 119
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.034203  ? -17.914064   -5.151404     12.656549    1 120
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 16.691265  ? -17.44207    -4.027413     13.577471    1 121
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.811045  ? -16.842018   -5.3434706    11.584351    1 122
ATOM N N   . LEU A 2 19  . 19  LEU A N   16.136038  ? -20.133022   -7.0102744    11.395569    1 123
ATOM C CA  . LEU A 2 19  . 19  LEU A CA  16.229406  ? -20.598999   -8.042397     10.464118    1 124
ATOM C C   . LEU A 2 19  . 19  LEU A C   16.511591  ? -21.873962   -7.6288853    9.726588     1 125
ATOM O O   . LEU A 2 19  . 19  LEU A O   16.139389  ? -21.99046    -7.8954043    8.538045     1 126
ATOM C CB  . LEU A 2 19  . 19  LEU A CB  17.434341  ? -20.819433   -9.3508415    11.226881    1 127
ATOM C CG  . LEU A 2 19  . 19  LEU A CG  18.199963  ? -19.521608   -10.116705    11.524007    1 128
ATOM C CD1 . LEU A 2 19  . 19  LEU A CD1 17.940166  ? -19.775873   -11.177091    12.582166    1 129
ATOM C CD2 . LEU A 2 19  . 19  LEU A CD2 17.985264  ? -18.976053   -10.804465    10.283281    1 130
ATOM N N   . SER A 2 20  . 20  SER A N   18.128862  ? -22.80295    -6.9731636    10.392627    1 131
ATOM C CA  . SER A 2 20  . 20  SER A CA  18.15351   ? -24.044214   -6.5241766    9.741474     1 132
ATOM C C   . SER A 2 20  . 20  SER A C   18.03842   ? -23.813316   -5.3688574    8.771951     1 133
ATOM O O   . SER A 2 20  . 20  SER A O   18.191948  ? -24.384424   -5.372297     7.6866918    1 134
ATOM C CB  . SER A 2 20  . 20  SER A CB  18.2491    ? -25.105392   -6.157345     10.774266    1 135
ATOM O OG  . SER A 2 20  . 20  SER A OG  19.143034  ? -24.706512   -5.082157     11.575944    1 136
ATOM N N   . SER A 2 21  . 21  SER A N   19.719652  ? -22.952559   -4.424091     9.10943      1 137
ATOM C CA  . SER A 2 21  . 21  SER A CA  22.149008  ? -22.573418   -3.3491945    8.187054     1 138
ATOM C C   . SER A 2 21  . 21  SER A C   16.759462  ? -21.76783    -3.8777785    7.010909     1 139
ATOM O O   . SER A 2 21  . 21  SER A O   16.943947  ? -21.959362   -3.4198358    5.893894     1 140
ATOM C CB  . SER A 2 21  . 21  SER A CB  17.458797  ? -21.81014    -2.249195     8.912744     1 141
ATOM O OG  . SER A 2 21  . 21  SER A OG  17.03525   ? -20.596748   -2.704331     9.433504     1 142
ATOM N N   . ALA A 2 22  . 22  ALA A N   17.05814   ? -20.939434   -4.884962     7.236917     1 143
ATOM C CA  . ALA A 2 22  . 22  ALA A CA  16.683516  ? -20.201132   -5.5427213    6.171615     1 144
ATOM C C   . ALA A 2 22  . 22  ALA A C   16.645756  ? -21.112446   -6.1675096    5.112157     1 145
ATOM O O   . ALA A 2 22  . 22  ALA A O   16.102665  ? -20.80449    -6.0845814    3.931019     1 146
ATOM C CB  . ALA A 2 22  . 22  ALA A CB  16.131336  ? -19.282589   -6.5877147    6.7997937    1 147
ATOM N N   . TYR A 2 23  . 23  TYR A N   16.62      ? -22.23466    -6.7312493    5.505818     1 148
ATOM C CA  . TYR A 2 23  . 23  TYR A CA  16.307596  ? -23.191282   -7.3095036    4.5548706    1 149
ATOM C C   . TYR A 2 23  . 23  TYR A C   18.010557  ? -23.877728   -6.270388     3.674931     1 150
ATOM O O   . TYR A 2 23  . 23  TYR A O   18.983133  ? -24.09958    -6.533839     2.5017056    1 151
ATOM C CB  . TYR A 2 23  . 23  TYR A CB  18.713354  ? -24.23064    -8.137192     5.305692     1 152
ATOM C CG  . TYR A 2 23  . 23  TYR A CG  18.820126  ? -23.966148   -9.628341     5.20839      1 153
ATOM C CD1 . TYR A 2 23  . 23  TYR A CD1 18.986553  ? -24.461294   -10.351785    4.1078315    1 154
ATOM C CD2 . TYR A 2 23  . 23  TYR A CD2 19.001167  ? -23.22602    -10.279346    6.2036963    1 155
ATOM C CE1 . TYR A 2 23  . 23  TYR A CE1 19.023964  ? -24.211689   -11.728727    4.0005283    1 156
ATOM C CE2 . TYR A 2 23  . 23  TYR A CE2 19.050238  ? -22.966719   -11.660269    6.103153     1 157
ATOM C CZ  . TYR A 2 23  . 23  TYR A CZ  19.050716  ? -23.46297    -12.379061    5.001932     1 158
ATOM O OH  . TYR A 2 23  . 23  TYR A OH  19.78898   ? -23.21536    -13.727151    4.893151     1 159
ATOM N N   . ALA A 2 24  . 24  ALA A N   20.243793  ? -24.18145    -5.1091657    4.2088404    1 160
ATOM C CA  . ALA A 2 24  . 24  ALA A CA  22.667646  ? -24.90345    -4.07166      3.473216     1 161
ATOM C C   . ALA A 2 24  . 24  ALA A C   19.652504  ? -24.05831    -3.3569496    2.4048011    1 162
ATOM O O   . ALA A 2 24  . 24  ALA A O   18.763996  ? -24.601868   -2.711111     1.5178118    1 163
ATOM C CB  . ALA A 2 24  . 24  ALA A CB  19.315042  ? -25.452477   -3.0812995    4.4969373    1 164
ATOM N N   . LEU A 2 25  . 25  LEU A N   18.872803  ? -22.745085   -3.4460514    2.4947875    1 165
ATOM C CA  . LEU A 2 25  . 25  LEU A CA  18.821917  ? -21.812086   -2.7076898    1.6376426    1 166
ATOM C C   . LEU A 2 25  . 25  LEU A C   18.857769  ? -21.378546   -3.4492953    0.37865528   1 167
ATOM O O   . LEU A 2 25  . 25  LEU A O   19.362091  ? -20.546528   -2.9571187    -0.37404326  1 168
ATOM C CB  . LEU A 2 25  . 25  LEU A CB  18.331684  ? -20.600271   -2.3365276    2.4885447    1 169
ATOM C CG  . LEU A 2 25  . 25  LEU A CG  18.230972  ? -20.913368   -1.2577442    3.5281491    1 170
ATOM C CD1 . LEU A 2 25  . 25  LEU A CD1 18.874416  ? -19.788572   -1.2221371    4.54576      1 171
ATOM C CD2 . LEU A 2 25  . 25  LEU A CD2 18.685741  ? -21.080761   0.10555446    2.883617     1 172
ATOM N N   . VAL A 2 26  . 26  VAL A N   20.389315  ? -21.887785   -4.628609     0.19116667   1 173
ATOM C CA  . VAL A 2 26  . 26  VAL A CA  21.029959  ? -21.386648   -5.547184     -0.8339171   1 174
ATOM C C   . VAL A 2 26  . 26  VAL A C   20.538252  ? -21.77764    -5.136198     -2.2472425   1 175
ATOM O O   . VAL A 2 26  . 26  VAL A O   20.372774  ? -20.976505   -5.309039     -3.1627889   1 176
ATOM C CB  . VAL A 2 26  . 26  VAL A CB  20.452726  ? -21.878948   -6.9591494    -0.48763686  1 177
ATOM C CG1 . VAL A 2 26  . 26  VAL A CG1 20.401218  ? -21.197626   -7.45536      0.78309613   1 178
ATOM C CG2 . VAL A 2 26  . 26  VAL A CG2 20.30836   ? -21.613873   -7.942683     -1.5992398   1 179
ATOM N N   . ASP A 2 27  . 27  ASP A N   20.575726  ? -22.964493   -4.5954356    -2.43078     1 180
ATOM C CA  . ASP A 2 27  . 27  ASP A CA  20.81706   ? -23.533592   -4.3938565    -3.7711167   1 181
ATOM C C   . ASP A 2 27  . 27  ASP A C   21.425434  ? -22.957996   -3.1907692    -4.530697    1 182
ATOM O O   . ASP A 2 27  . 27  ASP A O   21.962513  ? -23.238955   -3.0238397    -5.7109914   1 183
ATOM C CB  . ASP A 2 27  . 27  ASP A CB  24.550001  ? -25.058592   -4.29662      -3.6620579   1 184
ATOM C CG  . ASP A 2 27  . 27  ASP A CG  18.196674  ? -25.724794   -5.600237     -3.2284563   1 185
ATOM O OD1 . ASP A 2 27  . 27  ASP A OD1 17.531448  ? -25.122637   -6.6776934    -3.4291894   1 186
ATOM O OD2 . ASP A 2 27  . 27  ASP A OD2 18.042198  ? -26.835283   -5.528031     -2.6564882   1 187
ATOM N N   . ALA A 2 28  . 28  ALA A N   17.618708  ? -22.165089   -2.3569095    -3.893427    1 188
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  17.578257  ? -21.62555    -1.1291561    -4.4873877   1 189
ATOM C C   . ALA A 2 28  . 28  ALA A C   17.499361  ? -20.390848   -1.3362154    -5.385949    1 190
ATOM O O   . ALA A 2 28  . 28  ALA A O   17.603529  ? -19.787144   -0.35737503   -5.8223433   1 191
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  17.218573  ? -21.366236   -0.1281673    -3.3673022   1 192
ATOM N N   . ASP A 2 29  . 29  ASP A N   17.376137  ? -19.971622   -2.5681448    -5.6185184   1 193
ATOM C CA  . ASP A 2 29  . 29  ASP A CA  17.561361  ? -18.682272   -2.8726373    -6.254006    1 194
ATOM C C   . ASP A 2 29  . 29  ASP A C   17.158567  ? -18.740505   -3.0055344    -7.7742176   1 195
ATOM O O   . ASP A 2 29  . 29  ASP A O   18.490562  ? -17.690228   -3.1824636    -8.389906    1 196
ATOM C CB  . ASP A 2 29  . 29  ASP A CB  19.46765   ? -18.083002   -4.1236167    -5.608035    1 197
ATOM C CG  . ASP A 2 29  . 29  ASP A CG  19.128597  ? -17.563023   -3.928136     -4.181162    1 198
ATOM O OD1 . ASP A 2 29  . 29  ASP A OD1 18.946459  ? -17.22545    -2.8175628    -3.7483401   1 199
ATOM O OD2 . ASP A 2 29  . 29  ASP A OD2 19.078197  ? -17.421967   -4.960105     -3.4886382   1 200
ATOM N N   . ASP A 2 30  . 30  ASP A N   19.059542  ? -19.891546   -2.9367232    -8.392407    1 201
ATOM C CA  . ASP A 2 30  . 30  ASP A CA  19.082806  ? -20.003263   -3.0633242    -9.842397    1 202
ATOM C C   . ASP A 2 30  . 30  ASP A C   19.160303  ? -19.555065   -1.7714967    -10.53716    1 203
ATOM O O   . ASP A 2 30  . 30  ASP A O   19.231304  ? -20.263021   -0.76993394   -10.602893   1 204
ATOM C CB  . ASP A 2 30  . 30  ASP A CB  19.720047  ? -21.407768   -3.5063646    -10.255323   1 205
ATOM C CG  . ASP A 2 30  . 30  ASP A CG  20.241186  ? -21.668741   -4.9949346    -10.000753   1 206
ATOM O OD1 . ASP A 2 30  . 30  ASP A OD1 22.965727  ? -20.69613    -5.7733173    -9.936582    1 207
ATOM O OD2 . ASP A 2 30  . 30  ASP A OD2 18.039692  ? -22.861256   -5.363916     -9.916354    1 208
ATOM N N   . VAL A 2 31  . 31  VAL A N   18.229769  ? -18.347103   -1.7974501    -11.044706   1 209
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  18.791925  ? -17.749218   -0.70463294   -11.814128   1 210
ATOM C C   . VAL A 2 31  . 31  VAL A C   18.502966  ? -17.960186   -0.96625304   -13.292301   1 211
ATOM O O   . VAL A 2 31  . 31  VAL A O   18.422462  ? -17.423729   -1.9264526    -13.838771   1 212
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  18.14955   ? -16.25833    -0.5377612    -11.493539   1 213
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 17.651903  ? -16.04763    -0.2871336    -10.001249   1 214
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 18.022978  ? -15.657034   0.6381154     -12.265622   1 215
ATOM N N   . MET A 2 32  . 32  MET A N   18.152615  ? -18.68212    -0.08684646   -13.960046   1 216
ATOM C CA  . MET A 2 32  . 32  MET A CA  18.440659  ? -18.80902    -0.11795151   -15.416682   1 217
ATOM C C   . MET A 2 32  . 32  MET A C   18.06668   ? -17.46888    0.26143205    -16.055347   1 218
ATOM O O   . MET A 2 32  . 32  MET A O   19.012598  ? -17.005583   1.3947688     -15.943481   1 219
ATOM C CB  . MET A 2 32  . 32  MET A CB  19.65703   ? -19.925083   0.8386077     -15.835268   1 220
ATOM C CG  . MET A 2 32  . 32  MET A CG  19.498953  ? -20.168182   0.8241108     -17.343428   1 221
ATOM S SD  . MET A 2 32  . 32  MET A SD  19.623014  ? -20.799095   -0.7187478    -18.04833    1 222
ATOM C CE  . MET A 2 32  . 32  MET A CE  19.829008  ? -22.404806   -0.8060427    -17.242527   1 223
ATOM N N   . THR A 2 33  . 33  THR A N   19.94079   ? -16.839823   -0.66753584   -16.726852   1 224
ATOM C CA  . THR A 2 33  . 33  THR A CA  20.009836  ? -15.572047   -0.4369125    -17.421095   1 225
ATOM C C   . THR A 2 33  . 33  THR A C   19.923605  ? -15.78791    0.26335925    -18.762915   1 226
ATOM O O   . THR A 2 33  . 33  THR A O   19.834604  ? -16.885855   0.29498532    -19.316978   1 227
ATOM C CB  . THR A 2 33  . 33  THR A CB  20.456673  ? -14.790432   -1.7377253    -17.613405   1 228
ATOM O OG1 . THR A 2 33  . 33  THR A OG1 20.895359  ? -15.494087   -2.615523     -18.431934   1 229
ATOM C CG2 . THR A 2 33  . 33  THR A CG2 23.166687  ? -14.496261   -2.4498146    -16.29606    1 230
ATOM N N   . LYS A 2 34  . 34  LYS A N   19.13797   ? -14.731361   0.82678396    -19.32873    1 231
ATOM C CA  . LYS A 2 34  . 34  LYS A CA  19.300434  ? -14.751189   1.3989997     -20.683748   1 232
ATOM C C   . LYS A 2 34  . 34  LYS A C   19.858282  ? -15.139427   0.35405323    -21.726805   1 233
ATOM O O   . LYS A 2 34  . 34  LYS A O   19.408007  ? -15.908763   0.65465903    -22.635183   1 234
ATOM C CB  . LYS A 2 34  . 34  LYS A CB  19.16871   ? -13.372598   2.0063229     -20.976425   1 235
ATOM C CG  . LYS A 2 34  . 34  LYS A CG  19.061815  ? -13.252682   2.5444527     -22.406282   1 236
ATOM C CD  . LYS A 2 34  . 34  LYS A CD  19.324865  ? -11.8245325  2.99649       -22.688646   1 237
ATOM C CE  . LYS A 2 34  . 34  LYS A CE  18.799723  ? -11.658892   3.2842333     -24.179733   1 238
ATOM N NZ  . LYS A 2 34  . 34  LYS A NZ  18.891895  1 -10.246144   3.5971289     -24.523893   1 239
ATOM N N   . GLU A 2 35  . 35  GLU A N   19.214752  ? -14.629433   -0.847767     -21.59706    1 240
ATOM C CA  . GLU A 2 35  . 35  GLU A CA  18.911856  ? -14.870922   -1.9460441    -22.525978   1 241
ATOM C C   . GLU A 2 35  . 35  GLU A C   20.122686  ? -16.334341   -2.3869076    -22.506372   1 242
ATOM O O   . GLU A 2 35  . 35  GLU A O   20.993195  ? -16.928976   -2.5947804    -23.562508   1 243
ATOM C CB  . GLU A 2 35  . 35  GLU A CB  20.763042  ? -13.943382   -3.1290176    -22.197886   1 244
ATOM C CG  . GLU A 2 35  . 35  GLU A CG  20.97846   ? -12.445959   -2.8517447    -22.420921   1 245
ATOM C CD  . GLU A 2 35  . 35  GLU A CD  21.160841  ? -11.775149   -1.9183307    -21.397808   1 246
ATOM O OE1 . GLU A 2 35  . 35  GLU A OE1 21.232964  ? -10.709531   -1.3553817    -21.745983   1 247
ATOM O OE2 . GLU A 2 35  . 35  GLU A OE2 21.259645  ? -12.316659   -1.7265795    -20.290825   1 248
ATOM N N   . GLU A 2 36  . 36  GLU A N   21.230177  ? -16.9277     -2.445768     -21.31013    1 249
ATOM C CA  . GLU A 2 36  . 36  GLU A CA  21.21776   ? -18.351992   -2.7429185    -21.170359   1 250
ATOM C C   . GLU A 2 36  . 36  GLU A C   21.810999  ? -19.220768   -1.632186     -21.761612   1 251
ATOM O O   . GLU A 2 36  . 36  GLU A O   22.262754  ? -20.185637   -1.9245703    -22.465723   1 252
ATOM C CB  . GLU A 2 36  . 36  GLU A CB  24.565388  ? -18.696589   -2.942946     -19.697166   1 253
ATOM C CG  . GLU A 2 36  . 36  GLU A CG  20.299438  ? -18.171581   -4.274843     -19.171522   1 254
ATOM C CD  . GLU A 2 36  . 36  GLU A CD  19.499271  ? -18.094564   -4.3329105    -17.652504   1 255
ATOM O OE1 . GLU A 2 36  . 36  GLU A OE1 20.112036  ? -17.985477   -5.465664     -17.123884   1 256
ATOM O OE2 . GLU A 2 36  . 36  GLU A OE2 19.765842  ? -18.074554   -3.2494416    -17.025385   1 257
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.70514   ? -18.849327   -0.36240077   -21.570513   1 258
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.328362  ? -19.55654    0.76036435    -22.183508   1 259
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.779797  ? -19.483582   0.71463937    -23.711006   1 260
ATOM O O   . GLN A 2 37  . 37  GLN A O   19.13633   ? -20.490013   0.93509156    -24.385649   1 261
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.187141  ? -19.003399   2.0721755     -21.62625    1 262
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  19.443872  ? -19.758755   3.3027327     -22.143509   1 263
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.865408  ? -21.249996   3.266053      -21.77979    1 264
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 19.971077  ? -21.633547   3.6072128     -20.678139   1 265
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 20.899252  ? -22.098614   2.851962      -22.680254   1 266
ATOM N N   . ILE A 2 38  . 38  ILE A N   20.640541  ? -18.306715   0.40151525    -24.269234   1 267
ATOM C CA  . ILE A 2 38  . 38  ILE A CA  20.738304  ? -18.12421    0.21641695    -25.716255   1 268
ATOM C C   . ILE A 2 38  . 38  ILE A C   20.85771   ? -18.995888   -0.93189466   -26.22573    1 269
ATOM O O   . ILE A 2 38  . 38  ILE A O   20.895443  ? -19.655952   -0.7986996    -27.259102   1 270
ATOM C CB  . ILE A 2 38  . 38  ILE A CB  20.828463  ? -16.630808   -0.015096907  -26.046255   1 271
ATOM C CG1 . ILE A 2 38  . 38  ILE A CG1 20.915787  ? -15.829232   1.2828256     -25.828074   1 272
ATOM C CG2 . ILE A 2 38  . 38  ILE A CG2 20.902761  ? -16.438011   -0.5013642    -27.496809   1 273
ATOM C CD1 . ILE A 2 38  . 38  ILE A CD1 21.581959  ? -14.299971   1.0787401     -25.841011   1 274
ATOM N N   . PHE A 2 39  . 39  PHE A N   22.291822  ? -19.047224   -2.0250673    -25.502954   1 275
ATOM C CA  . PHE A 2 39  . 39  PHE A CA  24.524164  ? -19.878336   -3.1670568    -25.880451   1 276
ATOM C C   . PHE A 2 39  . 39  PHE A C   21.178118  ? -21.373508   -2.815879     -25.913818   1 277
ATOM O O   . PHE A 2 39  . 39  PHE A O   20.437904  ? -22.070587   -3.1694796    -26.872017   1 278
ATOM C CB  . PHE A 2 39  . 39  PHE A CB  21.039242  ? -19.602327   -4.3214912    -24.91344    1 279
ATOM C CG  . PHE A 2 39  . 39  PHE A CG  20.667433  ? -20.428514   -5.5522656    -25.205229   1 280
ATOM C CD1 . PHE A 2 39  . 39  PHE A CD1 20.498043  ? -20.042873   -6.433943     -26.225403   1 281
ATOM C CD2 . PHE A 2 39  . 39  PHE A CD2 19.963037  ? -21.613358   -5.8038626    -24.484192   1 282
ATOM C CE1 . PHE A 2 39  . 39  PHE A CE1 19.338163  ? -20.82839    -7.5580726    -26.524147   1 283
ATOM C CE2 . PHE A 2 39  . 39  PHE A CE2 19.727112  ? -22.398478   -6.9222713    -24.780928   1 284
ATOM C CZ  . PHE A 2 39  . 39  PHE A CZ  19.922329  ? -22.006203   -7.8042445    -25.798353   1 285
ATOM N N   . LEU A 2 40  . 40  LEU A N   20.095943  ? -21.859182   -2.076823     -24.936869   1 286
ATOM C CA  . LEU A 2 40  . 40  LEU A CA  19.561539  ? -23.244091   -1.5937725    -24.912477   1 287
ATOM C C   . LEU A 2 40  . 40  LEU A C   20.629326  ? -23.532804   -0.6525287    -26.083447   1 288
ATOM O O   . LEU A 2 40  . 40  LEU A O   21.512053  ? -24.595432   -0.761347     -26.703161   1 289
ATOM C CB  . LEU A 2 40  . 40  LEU A CB  21.18229   ? -23.5201     -0.8908568    -23.577757   1 290
ATOM C CG  . LEU A 2 40  . 40  LEU A CG  21.213097  ? -23.587711   -1.8199085    -22.355173   1 291
ATOM C CD1 . LEU A 2 40  . 40  LEU A CD1 21.259237  ? -23.776865   -0.9768179    -21.099861   1 292
ATOM C CD2 . LEU A 2 40  . 40  LEU A CD2 21.210735  ? -24.746166   -2.8130252    -22.4454     1 293
ATOM N N   . LEU A 2 41  . 41  LEU A N   21.104187  ? -22.583872   0.20907702    -26.434818   1 294
ATOM C CA  . LEU A 2 41  . 41  LEU A CA  21.338121  ? -22.704966   1.1167955     -27.570906   1 295
ATOM C C   . LEU A 2 41  . 41  LEU A C   21.41741   ? -22.772516   0.3596963     -28.900942   1 296
ATOM O O   . LEU A 2 41  . 41  LEU A O   22.113577  ? -23.666727   0.6130657     -29.706964   1 297
ATOM C CB  . LEU A 2 41  . 41  LEU A CB  22.857819  ? -21.530203   2.1010277     -27.520864   1 298
ATOM C CG  . LEU A 2 41  . 41  LEU A CG  25.00292   ? -21.708382   3.2964058     -28.470636   1 299
ATOM C CD1 . LEU A 2 41  . 41  LEU A CD1 22.214478  ? -20.390125   4.058767      -28.569979   1 300
ATOM C CD2 . LEU A 2 41  . 41  LEU A CD2 21.574623  ? -22.782698   4.253313      -27.959885   1 301
ATOM N N   . HIS A 2 42  . 42  HIS A N   22.361427  ? -21.905348   -0.63145345   -29.103893   1 302
ATOM C CA  . HIS A 2 42  . 42  HIS A CA  22.016035  ? -21.954224   -1.4969543    -30.295137   1 303
ATOM C C   . HIS A 2 42  . 42  HIS A C   21.581373  ? -23.265572   -2.2764394    -30.399569   1 304
ATOM O O   . HIS A 2 42  . 42  HIS A O   21.065228  ? -23.819736   -2.4269712    -31.48581    1 305
ATOM C CB  . HIS A 2 42  . 42  HIS A CB  20.43624   ? -20.777819   -2.4726772    -30.267574   1 306
ATOM C CG  . HIS A 2 42  . 42  HIS A CG  20.99851   ? -19.48916    -1.8549266    -30.733027   1 307
ATOM N ND1 . HIS A 2 42  . 42  HIS A ND1 21.285946  1 -19.32075    -1.1813093    -31.935427   1 308
ATOM C CD2 . HIS A 2 42  . 42  HIS A CD2 22.094978  ? -18.283348   -1.8933003    -30.098461   1 309
ATOM C CE1 . HIS A 2 42  . 42  HIS A CE1 21.149933  ? -18.03004    -0.8206162    -32.0194     1 310
ATOM N NE2 . HIS A 2 42  . 42  HIS A NE2 22.524223  ? -17.361517   -1.2353576    -30.912424   1 311
ATOM N N   . ARG A 2 43  . 43  ARG A N   23.28184   ? -23.776754   -2.7335634    -29.28744    1 312
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.905392  ? -25.08139    -3.4047596    -29.26254    1 313
ATOM C C   . ARG A 2 43  . 43  ARG A C   22.79588   ? -26.2149     -2.458091     -29.645855   1 314
ATOM O O   . ARG A 2 43  . 43  ARG A O   22.800074  ? -27.111654   -2.8686588    -30.391514   1 315
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  22.765013  ? -25.288303   -4.0284376    -27.877443   1 316
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  22.626083  ? -26.543251   -4.894454     -27.844366   1 317
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  23.005854  ? -26.695099   -5.529532     -26.45828    1 318
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  23.12277   ? -27.902454   -6.3416877    -26.373774   1 319
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  23.58069   ? -28.354328   -6.9715085    -25.299866   1 320
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 24.309679  ? -27.709608   -6.9139004    -24.169622   1 321
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 26.311144  1 -29.460936   -7.6560965    -25.356571   1 322
ATOM N N   . ALA A 2 44  . 44  ALA A N   23.237968  ? -26.184788   -1.2189355    -29.186802   1 323
ATOM C CA  . ALA A 2 44  . 44  ALA A CA  21.952799  ? -27.153048   -0.19783622   -29.568092   1 324
ATOM C C   . ALA A 2 44  . 44  ALA A C   22.59188   ? -27.050419   0.14398089    -31.060135   1 325
ATOM O O   . ALA A 2 44  . 44  ALA A O   21.934568  ? -28.075512   0.21274462    -31.743488   1 326
ATOM C CB  . ALA A 2 44  . 44  ALA A CB  21.476093  ? -26.941849   1.0202035     -28.678896   1 327
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.49741   ? -25.838049   0.25547445    -31.593733   1 328
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  19.924536  ? -25.586859   0.44812706    -33.027054   1 329
ATOM C C   . GLN A 2 45  . 45  GLN A C   19.404034  ? -26.197687   -0.6713716    -33.867382   1 330
ATOM O O   . GLN A 2 45  . 45  GLN A O   19.01158   ? -26.979849   -0.40177533   -34.773987   1 331
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.975313  ? -24.077961   0.5574287     -33.269085   1 332
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.31073   ? -23.767326   0.8204633     -34.741154   1 333
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.775574  ? -22.280619   1.0159924     -35.031185   1 334
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 22.964651  ? -21.436563   0.9991621     -34.155273   1 335
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 22.408604  ? -21.93147    1.2107341     -36.272778   1 336
ATOM N N   . ALA A 2 46  . 46  ALA A N   22.361675  ? -25.907671   -1.9209847    -33.526093   1 337
ATOM C CA  . ALA A 2 46  . 46  ALA A CA  22.301086  ? -26.443357   -3.0654821    -34.266186   1 338
ATOM C C   . ALA A 2 46  . 46  ALA A C   22.08668   ? -27.984043   -3.1148012    -34.250534   1 339
ATOM O O   . ALA A 2 46  . 46  ALA A O   21.94358   ? -28.61959    -3.481172     -35.241333   1 340
ATOM C CB  . ALA A 2 46  . 46  ALA A CB  22.507519  ? -25.833633   -4.3330216    -33.665356   1 341
ATOM N N   . GLN A 2 47  . 47  GLN A N   22.845404  ? -28.5975     -2.7262032    -33.154747   1 342
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  23.218605  ? -30.06216    -2.6183026    -33.06711    1 343
ATOM C C   . GLN A 2 47  . 47  GLN A C   23.882889  ? -30.608974   -1.4740952    -33.9172     1 344
ATOM O O   . GLN A 2 47  . 47  GLN A O   26.080925  ? -31.661858   -1.635333     -34.540955   1 345
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  22.947557  ? -30.48964    -2.4379146    -31.611967   1 346
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  21.731201  ? -30.337692   -3.723765     -30.79666    1 347
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  22.445454  ? -30.77968    -3.568955     -29.334204   1 348
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.862165  ? -31.290173   -2.5567045    -28.901169   1 349
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.262247  ? -30.612072   -4.589796     -28.536497   1 350
ATOM N N   . CYS A 2 48  . 48  CYS A N   20.174347  ? -29.922009   -0.3421346    -33.965782   1 351
ATOM C CA  . CYS A 2 48  . 48  CYS A CA  19.545216  ? -30.294054   0.78732693    -34.809254   1 352
ATOM C C   . CYS A 2 48  . 48  CYS A C   18.853933  ? -30.204065   0.42332774    -36.29022    1 353
ATOM O O   . CYS A 2 48  . 48  CYS A O   18.875008  ? -31.1882     0.5676404     -37.009403   1 354
ATOM C CB  . CYS A 2 48  . 48  CYS A CB  19.854319  ? -29.421694   2.0019362     -34.47804    1 355
ATOM S SG  . CYS A 2 48  . 48  CYS A SG  19.364489  ? -29.99382    3.4651682     -35.379208   1 356
ATOM N N   . GLU A 2 49  . 49  GLU A N   21.721563  ? -29.086166   -0.14420412   -36.733643   1 357
ATOM C CA  . GLU A 2 49  . 49  GLU A CA  23.080013  ? -28.892155   -0.5681362    -38.12661    1 358
ATOM C C   . GLU A 2 49  . 49  GLU A C   22.521954  ? -29.965006   -1.5556064    -38.59759    1 359
ATOM O O   . GLU A 2 49  . 49  GLU A O   22.411068  ? -30.440752   -1.4729736    -39.735428   1 360
ATOM C CB  . GLU A 2 49  . 49  GLU A CB  22.385593  ? -27.528927   -1.2374845    -38.274006   1 361
ATOM C CG  . GLU A 2 49  . 49  GLU A CG  22.226734  ? -26.36915    -0.23877658   -38.224648   1 362
ATOM C CD  . GLU A 2 49  . 49  GLU A CD  22.082928  ? -25.020016   -0.95127606   -38.35316    1 363
ATOM O OE1 . GLU A 2 49  . 49  GLU A OE1 22.553333  ? -23.993025   -0.26089072   -38.175602   1 364
ATOM O OE2 . GLU A 2 49  . 49  GLU A OE2 22.800362  ? -25.010355   -2.1769335    -38.626      1 365
ATOM N N   . LYS A 2 50  . 50  LYS A N   23.443394  ? -30.379753   -2.453485     -37.726196   1 366
ATOM C CA  . LYS A 2 50  . 50  LYS A CA  23.979292  ? -31.46353    -3.3925164    -38.024315   1 367
ATOM C C   . LYS A 2 50  . 50  LYS A C   26.162512  ? -32.793972   -2.6634696    -38.239468   1 368
ATOM O O   . LYS A 2 50  . 50  LYS A O   25.444448  ? -33.474022   -2.938363     -39.22189    1 369
ATOM C CB  . LYS A 2 50  . 50  LYS A CB  24.487663  ? -31.537369   -4.4533525    -36.918015   1 370
ATOM C CG  . LYS A 2 50  . 50  LYS A CG  25.30455   ? -32.322872   -5.6705136    -37.384365   1 371
ATOM C CD  . LYS A 2 50  . 50  LYS A CD  24.837328  ? -32.346817   -6.745025     -36.284534   1 372
ATOM C CE  . LYS A 2 50  . 50  LYS A CE  23.892826  ? -33.063473   -7.9810195    -36.815434   1 373
ATOM N NZ  . LYS A 2 50  . 50  LYS A NZ  24.53613   1 -33.20893    -9.037545     -35.789772   1 374
ATOM N N   . ARG A 2 51  . 51  ARG A N   26.319876  ? -33.118565   -1.6914626    -37.407845   1 375
ATOM C CA  . ARG A 2 51  . 51  ARG A CA  24.35568   ? -34.328373   -0.8611953    -37.56095    1 376
ATOM C C   . ARG A 2 51  . 51  ARG A C   24.190945  ? -34.28288    -0.0011801018 -38.823727   1 377
ATOM O O   . ARG A 2 51  . 51  ARG A O   24.983881  ? -35.29327    0.10190911    -39.51298    1 378
ATOM C CB  . ARG A 2 51  . 51  ARG A CB  24.235287  ? -34.518253   0.04039072    -36.334316   1 379
ATOM C CG  . ARG A 2 51  . 51  ARG A CG  25.533712  ? -34.964203   -0.7423224    -35.102306   1 380
ATOM C CD  . ARG A 2 51  . 51  ARG A CD  26.373917  ? -35.110302   0.23339798    -33.921257   1 381
ATOM N NE  . ARG A 2 51  . 51  ARG A NE  25.764954  ? -35.51875    -0.45708507   -32.691864   1 382
ATOM C CZ  . ARG A 2 51  . 51  ARG A CZ  25.514517  ? -35.83421    0.118529335   -31.539812   1 383
ATOM N NH1 . ARG A 2 51  . 51  ARG A NH1 25.50229   ? -35.810036   1.4160033     -31.39519    1 384
ATOM N NH2 . ARG A 2 51  . 51  ARG A NH2 25.376099  1 -36.175568   -0.5987827    -30.517294   1 385
ATOM N N   . LEU A 2 52  . 52  LEU A N   25.196526  ? -33.13223    0.57187235    -39.14216    1 386
ATOM C CA  . LEU A 2 52  . 52  LEU A CA  25.726482  ? -32.95349    1.3672887     -40.358665   1 387
ATOM C C   . LEU A 2 52  . 52  LEU A C   26.340029  ? -33.20173    0.53446186    -41.61711    1 388
ATOM O O   . LEU A 2 52  . 52  LEU A O   26.80894   ? -33.93007    0.9745293     -42.51044    1 389
ATOM C CB  . LEU A 2 52  . 52  LEU A CB  27.435163  ? -31.5352     1.962288      -40.384266   1 390
ATOM C CG  . LEU A 2 52  . 52  LEU A CG  30.28922   ? -31.274916   3.0470898     -39.32712    1 391
ATOM C CD1 . LEU A 2 52  . 52  LEU A CD1 26.049084  ? -29.806025   3.4584422     -39.368538   1 392
ATOM C CD2 . LEU A 2 52  . 52  LEU A CD2 24.665136  ? -32.122612   4.276234      -39.581863   1 393
ATOM N N   . LYS A 2 53  . 53  LYS A N   25.562235  ? -32.68955    -0.6834391    -41.683964   1 394
ATOM C CA  . LYS A 2 53  . 53  LYS A CA  24.921782  ? -32.949707   -1.6143498    -42.795197   1 395
ATOM C C   . LYS A 2 53  . 53  LYS A C   23.753035  ? -34.433083   -1.9629697    -42.926163   1 396
ATOM O O   . LYS A 2 53  . 53  LYS A O   22.472319  ? -34.943485   -1.9967705    -44.04311    1 397
ATOM C CB  . LYS A 2 53  . 53  LYS A CB  23.484772  ? -32.10592    -2.886012     -42.622547   1 398
ATOM C CG  . LYS A 2 53  . 53  LYS A CG  21.669336  ? -30.63238    -2.629094     -42.9534     1 399
ATOM C CD  . LYS A 2 53  . 53  LYS A CD  21.717777  ? -29.774956   -3.8727005    -42.665516   1 400
ATOM C CE  . LYS A 2 53  . 53  LYS A CE  23.123129  ? -28.305653   -3.5316384    -42.93247    1 401
ATOM N NZ  . LYS A 2 53  . 53  LYS A NZ  22.153143  1 -27.379202   -4.639072     -42.57049    1 402
ATOM N N   . GLU A 2 54  . 54  GLU A N   25.283995  ? -35.121357   -2.1779628    -41.843674   1 403
ATOM C CA  . GLU A 2 54  . 54  GLU A CA  26.219988  ? -36.564903   -2.457446     -41.86329    1 404
ATOM C C   . GLU A 2 54  . 54  GLU A C   25.679523  ? -37.382313   -1.2570877    -42.37572    1 405
ATOM O O   . GLU A 2 54  . 54  GLU A O   25.70405   ? -38.30284    -1.4355794    -43.1806     1 406
ATOM C CB  . GLU A 2 54  . 54  GLU A CB  25.71037   ? -37.040157   -2.8483632    -40.455025   1 407
ATOM C CG  . GLU A 2 54  . 54  GLU A CG  25.589048  ? -36.5729     -4.251734     -40.052868   1 408
ATOM C CD  . GLU A 2 54  . 54  GLU A CD  25.250113  ? -36.943092   -4.62591      -38.604546   1 409
ATOM O OE1 . GLU A 2 54  . 54  GLU A OE1 25.84151   ? -36.493626   -5.7183657    -38.16048    1 410
ATOM O OE2 . GLU A 2 54  . 54  GLU A OE2 26.260258  ? -37.6627     -3.842897     -37.93267    1 411
ATOM N N   . VAL A 2 55  . 55  VAL A N   26.608234  ? -37.029343   -0.04556536   -41.983215   1 412
ATOM C CA  . VAL A 2 55  . 55  VAL A CA  27.488804  ? -37.702778   1.1822997     -42.436066   1 413
ATOM C C   . VAL A 2 55  . 55  VAL A C   30.143675  ? -37.439034   1.4546287     -43.916885   1 414
ATOM O O   . VAL A 2 55  . 55  VAL A O   26.089169  ? -38.361465   1.8449707     -44.62613    1 415
ATOM C CB  . VAL A 2 55  . 55  VAL A CB  25.555998  ? -37.289753   2.3879707     -41.570564   1 416
ATOM C CG1 . VAL A 2 55  . 55  VAL A CG1 26.615942  ? -37.838566   2.2290637     -40.148502   1 417
ATOM C CG2 . VAL A 2 55  . 55  VAL A CG2 25.776512  ? -37.82313    3.716411      -42.10625    1 418
ATOM N N   . LEU A 2 56  . 56  LEU A N   24.492624  ? -36.241566   1.2107397     -44.4203     1 419
ATOM C CA  . LEU A 2 56  . 56  LEU A CA  23.39169   ? -35.89708    1.3977643     -45.834774   1 420
ATOM C C   . LEU A 2 56  . 56  LEU A C   22.054226  ? -36.51604    0.33849564    -46.751514   1 421
ATOM O O   . LEU A 2 56  . 56  LEU A O   22.498844  ? -36.830933   0.6428889     -47.899826   1 422
ATOM C CB  . LEU A 2 56  . 56  LEU A CB  21.65658   ? -34.370644   1.4061487     -45.98472    1 423
ATOM C CG  . LEU A 2 56  . 56  LEU A CG  23.312325  ? -33.694706   2.6799283     -45.4561     1 424
ATOM C CD1 . LEU A 2 56  . 56  LEU A CD1 22.096727  ? -32.176685   2.4657557     -45.412685   1 425
ATOM C CD2 . LEU A 2 56  . 56  LEU A CD2 24.47743   ? -33.971836   3.8852508     -46.344982   1 426
ATOM N N   . GLN A 2 57  . 57  GLN A N   25.76338   ? -36.732082   -0.87116486   -46.28597    1 427
ATOM C CA  . GLN A 2 57  . 57  GLN A CA  25.186169  ? -37.378605   -1.9306091    -47.070164   1 428
ATOM C C   . GLN A 2 57  . 57  GLN A C   25.208897  ? -38.884277   -1.7171134    -47.23472    1 429
ATOM O O   . GLN A 2 57  . 57  GLN A O   25.10432   ? -39.43177    -2.043265     -48.283794   1 430
ATOM C CB  . GLN A 2 57  . 57  GLN A CB  24.752312  ? -37.107204   -3.2930999    -46.43193    1 431
ATOM C CG  . GLN A 2 57  . 57  GLN A CG  24.512392  ? -35.694427   -3.7895901    -46.75498    1 432
ATOM C CD  . GLN A 2 57  . 57  GLN A CD  24.953964  ? -35.39532    -5.157457     -46.13254    1 433
ATOM O OE1 . GLN A 2 57  . 57  GLN A OE1 25.401188  ? -36.147854   -5.7143164    -45.357304   1 434
ATOM N NE2 . GLN A 2 57  . 57  GLN A NE2 25.928932  ? -34.26986    -5.748503     -46.45162    1 435
ATOM N N   . ARG A 2 58  . 58  ARG A N   26.85229   ? -39.564503   -1.1456562    -46.3016     1 436
ATOM C CA  . ARG A 2 58  . 58  ARG A CA  29.155613  ? -41.01307    -0.890257     -46.369442   1 437
ATOM C C   . ARG A 2 58  . 58  ARG A C   28.525602  ? -41.418133   0.0074570617  -47.546753   1 438
ATOM O O   . ARG A 2 58  . 58  ARG A O   26.692558  ? -42.30934    -0.4013635    -48.285393   1 439
ATOM C CB  . ARG A 2 58  . 58  ARG A CB  27.813301  ? -41.534145   -0.32458246   -45.045963   1 440
ATOM C CG  . ARG A 2 58  . 58  ARG A CG  26.922586  ? -41.82043    -1.4316577    -44.04029    1 441
ATOM C CD  . ARG A 2 58  . 58  ARG A CD  25.827555  ? -42.41986    -0.7962096    -42.772522   1 442
ATOM N NE  . ARG A 2 58  . 58  ARG A NE  25.164259  ? -42.754074   -1.8150679    -41.76645    1 443
ATOM C CZ  . ARG A 2 58  . 58  ARG A CZ  24.530558  ? -43.364685   -1.5966462    -40.617176   1 444
ATOM N NH1 . ARG A 2 58  . 58  ARG A NH1 23.205822  ? -43.742374   -0.391557     -40.261482   1 445
ATOM N NH2 . ARG A 2 58  . 58  ARG A NH2 23.179417  1 -43.611687   -2.5770683    -39.801163   1 446
ATOM N N   . PRO A 2 59  . 59  PRO A N   24.442669  ? -40.83272    1.1588358     -47.799675   1 447
ATOM C CA  . PRO A 2 59  . 59  PRO A CA  23.247124  ? -41.241524   2.0068429     -48.907986   1 448
ATOM C C   . PRO A 2 59  . 59  PRO A C   25.653181  ? -40.909916   1.3989872     -50.2729     1 449
ATOM O O   . PRO A 2 59  . 59  PRO A O   27.200424  ? -41.695766   1.5835558     -51.20136    1 450
ATOM C CB  . PRO A 2 59  . 59  PRO A CB  26.434677  ? -40.542324   3.3496583     -48.695293   1 451
ATOM C CG  . PRO A 2 59  . 59  PRO A CG  26.468685  ? -39.332256   3.0002964     -47.85661    1 452
ATOM C CD  . PRO A 2 59  . 59  PRO A CD  26.330095  ? -39.800655   1.8215126     -47.019154   1 453
ATOM N N   . ALA A 2 60  . 60  ALA A N   25.997295  ? -39.835255   0.6438728     -50.42131    1 454
ATOM C CA  . ALA A 2 60  . 60  ALA A CA  25.675552  ? -39.523823   -0.06368617   -51.659904   1 455
ATOM C C   . ALA A 2 60  . 60  ALA A C   26.359138  ? -40.60911    -1.0934417    -52.003254   1 456
ATOM O O   . ALA A 2 60  . 60  ALA A O   26.891226  ? -41.092224   -1.1202811    -53.132225   1 457
ATOM C CB  . ALA A 2 60  . 60  ALA A CB  27.32147   ? -38.1413     -0.70130736   -51.52944    1 458
ATOM N N   . SER A 2 61  . 61  SER A N   28.255033  ? -41.05616    -1.8511996    -51.04486    1 459
ATOM C CA  . SER A 2 61  . 61  SER A CA  31.016973  ? -42.147873   -2.8078122    -51.246876   1 460
ATOM C C   . SER A 2 61  . 61  SER A C   27.074564  ? -43.48583    -2.1247582    -51.547947   1 461
ATOM O O   . SER A 2 61  . 61  SER A O   25.366798  ? -44.260483   -2.6446676    -52.343754   1 462
ATOM C CB  . SER A 2 61  . 61  SER A CB  26.33773   ? -42.28028    -3.7345235    -50.038322   1 463
ATOM O OG  . SER A 2 61  . 61  SER A OG  25.546318  ? -42.69958    -3.0636659    -48.873882   1 464
ATOM N N   . ILE A 2 62  . 62  ILE A N   24.442417  ? -43.736916   -0.96046054   -50.99544    1 465
ATOM C CA  . ILE A 2 62  . 62  ILE A CA  23.86552   ? -44.94439    -0.19016372   -51.297268   1 466
ATOM C C   . ILE A 2 62  . 62  ILE A C   23.588701  ? -44.888756   0.34988746    -52.73247    1 467
ATOM O O   . ILE A 2 62  . 62  ILE A O   22.199783  ? -45.852448   0.17936648    -53.47185    1 468
ATOM C CB  . ILE A 2 62  . 62  ILE A CB  22.5056    ? -45.15711    0.9279317     -50.253056   1 469
ATOM C CG1 . ILE A 2 62  . 62  ILE A CG1 23.680159  ? -45.45681    0.31125262    -48.872387   1 470
ATOM C CG2 . ILE A 2 62  . 62  ILE A CG2 22.74484   ? -46.311306   1.8467923     -50.66219    1 471
ATOM C CD1 . ILE A 2 62  . 62  ILE A CD1 25.292397  ? -45.377754   1.3121704     -47.7072     1 472
ATOM N N   . MET A 2 63  . 63  MET A N   27.082062  ? -43.773067   0.89994836    -53.195164   1 473
ATOM C CA  . MET A 2 63  . 63  MET A CA  26.414867  ? -43.627132   1.3823683     -54.57852    1 474
ATOM C C   . MET A 2 63  . 63  MET A C   26.336538  ? -43.67823    0.2611096     -55.62258    1 475
ATOM O O   . MET A 2 63  . 63  MET A O   26.283133  ? -44.22122    0.47523707    -56.70603    1 476
ATOM C CB  . MET A 2 63  . 63  MET A CB  26.052172  ? -42.326744   2.169987      -54.74933    1 477
ATOM C CG  . MET A 2 63  . 63  MET A CG  25.78705   ? -42.49015    3.6118648     -54.290997   1 478
ATOM S SD  . MET A 2 63  . 63  MET A SD  26.401611  ? -41.196568   4.72859       -54.89523    1 479
ATOM C CE  . MET A 2 63  . 63  MET A CE  26.85289   ? -39.827618   4.2585163     -53.812267   1 480
ATOM N N   . GLU A 2 64  . 64  GLU A N   27.297493  ? -43.149857   -0.9216306    -55.356876   1 481
ATOM C CA  . GLU A 2 64  . 64  GLU A CA  28.017899  ? -43.29617    -2.0817616    -56.253773   1 482
ATOM C C   . GLU A 2 64  . 64  GLU A C   30.884869  ? -44.739895   -2.5990486    -56.28193    1 483
ATOM O O   . GLU A 2 64  . 64  GLU A O   27.957905  ? -45.23863    -2.9390213    -57.355537   1 484
ATOM C CB  . GLU A 2 64  . 64  GLU A CB  26.374228  ? -42.337467   -3.214725     -55.870983   1 485
ATOM C CG  . GLU A 2 64  . 64  GLU A CG  27.242046  ? -40.957497   -2.9753382    -56.47732    1 486
ATOM C CD  . GLU A 2 64  . 64  GLU A CD  26.394802  ? -39.98853    -4.145037     -56.268585   1 487
ATOM O OE1 . GLU A 2 64  . 64  GLU A OE1 25.108974  ? -39.01391    -4.2083044    -57.06043    1 488
ATOM O OE2 . GLU A 2 64  . 64  GLU A OE2 24.108776  ? -40.21056    -4.9565625    -55.33431    1 489
ATOM N N   . SER A 2 65  . 65  SER A N   24.452204  ? -45.43553    -2.5851877    -55.18416    1 490
ATOM C CA  . SER A 2 65  . 65  SER A CA  23.397503  ? -46.84434    -2.9923487    -55.165897   1 491
ATOM C C   . SER A 2 65  . 65  SER A C   23.279037  ? -47.740223   -2.0257623    -55.95094    1 492
ATOM O O   . SER A 2 65  . 65  SER A O   24.85651   ? -48.602047   -2.490566     -56.688126   1 493
ATOM C CB  . SER A 2 65  . 65  SER A CB  23.748154  ? -47.34549    -3.193834     -53.73641    1 494
ATOM O OG  . SER A 2 65  . 65  SER A OG  25.536692  ? -47.48254    -1.9954044    -53.027252   1 495
ATOM N N   . ASP A 2 66  . 66  ASP A N   27.07898   ? -47.484886   -0.72277707   -55.91207    1 496
ATOM C CA  . ASP A 2 66  . 66  ASP A CA  26.631891  ? -48.260185   0.25812936    -56.678734   1 497
ATOM C C   . ASP A 2 66  . 66  ASP A C   26.60439   ? -48.033558   0.14987323    -58.193493   1 498
ATOM O O   . ASP A 2 66  . 66  ASP A O   26.586538  ? -48.988487   0.28823927    -58.960815   1 499
ATOM C CB  . ASP A 2 66  . 66  ASP A CB  26.423502  ? -47.92577    1.6824449     -56.205235   1 500
ATOM C CG  . ASP A 2 66  . 66  ASP A CG  26.314693  ? -48.8827     2.227309      -55.149796   1 501
ATOM O OD1 . ASP A 2 66  . 66  ASP A OD1 26.647255  ? -49.953457   1.6112908     -54.92125    1 502
ATOM O OD2 . ASP A 2 66  . 66  ASP A OD2 26.95428   ? -48.54841    3.3160582     -54.611057   1 503
ATOM N N   . LYS A 2 67  . 67  LYS A N   27.469578  ? -46.824306   -0.19705583   -58.672638   1 504
ATOM C CA  . LYS A 2 67  . 67  LYS A CA  28.200716  ? -46.577255   -0.45684126   -60.106464   1 505
ATOM C C   . LYS A 2 67  . 67  LYS A C   30.999903  ? -47.303986   -1.6958336    -60.608692   1 506
ATOM O O   . LYS A 2 67  . 67  LYS A O   32.532223  ? -47.689472   -1.7258246    -61.780556   1 507
ATOM C CB  . LYS A 2 67  . 67  LYS A CB  31.50487   ? -45.079304   -0.59056824   -60.388977   1 508
ATOM C CG  . LYS A 2 67  . 67  LYS A CG  32.513058  ? -44.43637    0.76649475    -60.65232    1 509
ATOM C CD  . LYS A 2 67  . 67  LYS A CD  31.303686  ? -42.974792   0.56200874    -61.068054   1 510
ATOM C CE  . LYS A 2 67  . 67  LYS A CE  30.385912  ? -42.32678    1.8934418     -61.41718    1 511
ATOM N NZ  . LYS A 2 67  . 67  LYS A NZ  29.366863  1 -40.892803   1.7233747     -61.777035   1 512
ATOM N N   . GLY A 2 68  . 68  GLY A N   27.24443   ? -47.50971    -2.66719      -59.794968   1 513
ATOM C CA  . GLY A 2 68  . 68  GLY A CA  27.11497   ? -48.244987   -3.871683     -60.167404   1 514
ATOM C C   . GLY A 2 68  . 68  GLY A C   26.115604  ? -49.736004   -3.616628     -60.40868    1 515
ATOM O O   . GLY A 2 68  . 68  GLY A O   27.3494    ? -50.346943   -4.293299     -61.22969    1 516
ATOM N N   . TRP A 2 69  . 69  TRP A N   26.992437  ? -50.288185   -2.6639044    -59.75418    1 517
ATOM C CA  . TRP A 2 69  . 69  TRP A CA  26.670296  ? -51.71586    -2.3942692    -59.8347     1 518
ATOM C C   . TRP A 2 69  . 69  TRP A C   28.035759  ? -52.127823   -1.585297     -61.06804    1 519
ATOM O O   . TRP A 2 69  . 69  TRP A O   27.460457  ? -53.245174   -1.7640667    -61.571156   1 520
ATOM C CB  . TRP A 2 69  . 69  TRP A CB  26.930841  ? -52.19515    -1.719642     -58.54138    1 521
ATOM C CG  . TRP A 2 69  . 69  TRP A CG  26.791195  ? -52.46313    -2.683972     -57.428925   1 522
ATOM C CD1 . TRP A 2 69  . 69  TRP A CD1 26.270824  ? -51.545395   -3.4000638    -56.74265    1 523
ATOM C CD2 . TRP A 2 69  . 69  TRP A CD2 25.92187   ? -53.76048    -3.0646176    -56.87845    1 524
ATOM N NE1 . TRP A 2 69  . 69  TRP A NE1 26.628422  ? -52.16164    -4.2115192    -55.801308   1 525
ATOM C CE2 . TRP A 2 69  . 69  TRP A CE2 27.102003  ? -53.526848   -4.0310397    -55.84058    1 526
ATOM C CE3 . TRP A 2 69  . 69  TRP A CE3 27.448303  ? -55.098118   -2.6979136    -57.135685   1 527
ATOM C CZ2 . TRP A 2 69  . 69  TRP A CZ2 28.897676  ? -54.58703    -4.603692     -55.098457   1 528
ATOM C CZ3 . TRP A 2 69  . 69  TRP A CZ3 31.235567  ? -56.151226   -3.2627113    -56.397644   1 529
ATOM C CH2 . TRP A 2 69  . 69  TRP A CH2 33.404915  ? -55.89979    -4.215824     -55.37699    1 530
ATOM N N   . THR A 2 70  . 70  THR A N   33.79863   ? -51.271763   -0.74619615   -61.646294   1 531
ATOM C CA  . THR A 2 70  . 70  THR A CA  34.462284  ? -51.665455   0.124562345   -62.76664    1 532
ATOM C C   . THR A 2 70  . 70  THR A C   33.53295   ? -51.800076   -0.58986455   -64.10782    1 533
ATOM O O   . THR A 2 70  . 70  THR A O   32.109005  ? -52.59944    -0.15420179   -64.93616    1 534
ATOM C CB  . THR A 2 70  . 70  THR A CB  30.617077  ? -50.69601    1.2964773     -62.938713   1 535
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 31.178211  ? -49.36261    0.88774025    -62.765163   1 536
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 29.74677   ? -50.98289    2.3975062     -61.949867   1 537
ATOM N N   . SER A 2 71  . 71  SER A N   28.584862  ? -51.097603   -1.6757782    -64.37406    1 538
ATOM C CA  . SER A 2 71  . 71  SER A CA  29.51542   ? -51.088547   -2.291938     -65.70547    1 539
ATOM C C   . SER A 2 71  . 71  SER A C   28.476006  ? -52.29268    -3.1894689    -66.00749    1 540
ATOM O O   . SER A 2 71  . 71  SER A O   30.956343  ? -52.55641    -3.4522707    -67.1782     1 541
ATOM C CB  . SER A 2 71  . 71  SER A CB  32.12932   ? -49.77883    -3.052353     -65.909004   1 542
ATOM O OG  . SER A 2 71  . 71  SER A OG  31.754648  ? -49.65108    -4.0765266    -64.93727    1 543
ATOM N N   . ALA A 2 72  . 72  ALA A N   31.989864  ? -53.02539    -3.6548712    -65.063545   1 544
ATOM C CA  . ALA A 2 72  . 72  ALA A CA  31.966576  ? -53.993385   -4.723398     -65.2892     1 545
ATOM C C   . ALA A 2 72  . 72  ALA A C   31.650206  ? -55.335377   -4.2659936    -65.88312    1 546
ATOM O O   . ALA A 2 72  . 72  ALA A O   31.465584  ? -56.05841    -5.091745     -66.44076    1 547
ATOM C CB  . ALA A 2 72  . 72  ALA A CB  31.803238  ? -54.18501    -5.458043     -63.965282   1 548
ATOM N N   . SER A 2 73  . 73  SER A N   32.122242  ? -55.711895   -3.0300095    -65.81523    1 549
ATOM C CA  . SER A 2 73  . 73  SER A CA  32.44198   ? -57.119537   -2.6654468    -66.00914    1 550
ATOM C C   . SER A 2 73  . 73  SER A C   33.20823   ? -57.58423    -2.4929073    -67.46441    1 551
ATOM O O   . SER A 2 73  . 73  SER A O   34.977097  ? -58.782135   -2.3257828    -67.67648    1 552
ATOM C CB  . SER A 2 73  . 73  SER A CB  31.717379  ? -57.432087   -1.4131486    -65.193245   1 553
ATOM O OG  . SER A 2 73  . 73  SER A OG  32.201874  ? -56.739937   -0.3025022    -65.72401    1 554
ATOM N N   . THR A 2 74  . 74  THR A N   33.38884   ? -56.727573   -2.509717     -68.509865   1 555
ATOM C CA  . THR A 2 74  . 74  THR A CA  32.224186  ? -57.11985    -2.022883     -69.84358    1 556
ATOM C C   . THR A 2 74  . 74  THR A C   30.209917  ? -57.920506   -2.9747674    -70.721794   1 557
ATOM O O   . THR A 2 74  . 74  THR A O   29.067123  ? -58.62841    -2.495919     -71.602684   1 558
ATOM C CB  . THR A 2 74  . 74  THR A CB  27.66106   ? -55.899887   -1.5630939    -70.63875    1 559
ATOM O OG1 . THR A 2 74  . 74  THR A OG1 28.307602  ? -54.8453     -2.473828     -70.492584   1 560
ATOM C CG2 . THR A 2 74  . 74  THR A CG2 27.412355  ? -55.419403   -0.20910628   -70.191574   1 561
ATOM N N   . SER A 2 75  . 75  SER A N   28.724527  ? -57.81129    -4.278273     -70.611176   1 562
ATOM C CA  . SER A 2 75  . 75  SER A CA  27.153748  ? -58.27837    -5.152071     -71.70633    1 563
ATOM C C   . SER A 2 75  . 75  SER A C   29.271269  ? -59.755722   -5.5849433    -71.66213    1 564
ATOM O O   . SER A 2 75  . 75  SER A O   30.632574  ? -60.150417   -6.421359     -72.475464   1 565
ATOM C CB  . SER A 2 75  . 75  SER A CB  30.3944    ? -57.347214   -6.3522706    -71.841515   1 566
ATOM O OG  . SER A 2 75  . 75  SER A OG  30.761702  ? -57.577442   -7.2804794    -70.80587    1 567
ATOM N N   . GLY A 2 76  . 76  GLY A N   30.769978  ? -60.582672   -5.078974     -70.83573    1 568
ATOM C CA  . GLY A 2 76  . 76  GLY A CA  30.51405   ? -61.975624   -5.519694     -70.70947    1 569
ATOM C C   . GLY A 2 76  . 76  GLY A C   30.40688   ? -62.840725   -5.187404     -71.926865   1 570
ATOM O O   . GLY A 2 76  . 76  GLY A O   30.567015  ? -62.904404   -4.052419     -72.37331    1 571
ATOM N N   . LYS A 2 77  . 77  LYS A N   30.812592  ? -63.480476   -6.210757     -72.573685   1 572
ATOM C CA  . LYS A 2 77  . 77  LYS A CA  31.040209  ? -64.279915   -6.1545186    -73.806175   1 573
ATOM C C   . LYS A 2 77  . 77  LYS A C   31.9084    ? -65.50651    -5.240428     -73.71727    1 574
ATOM O O   . LYS A 2 77  . 77  LYS A O   34.152786  ? -66.07169    -5.0385175    -72.654564   1 575
ATOM C CB  . LYS A 2 77  . 77  LYS A CB  31.543148  ? -64.7358     -7.570131     -74.161194   1 576
ATOM C CG  . LYS A 2 77  . 77  LYS A CG  30.448364  ? -63.72071    -8.344221     -75.00414    1 577
ATOM C CD  . LYS A 2 77  . 77  LYS A CD  31.832731  ? -64.260895   -9.748102     -75.30422    1 578
ATOM C CE  . LYS A 2 77  . 77  LYS A CE  30.271553  ? -63.30185    -10.50939     -76.22582    1 579
ATOM N NZ  . LYS A 2 77  . 77  LYS A NZ  28.280622  1 -63.723972   -11.923239    -76.44063    1 580
ATOM N N   . PRO A 2 78  . 78  PRO A N   25.545502  ? -65.98107    -4.812515     -74.88711    1 581
ATOM C CA  . PRO A 2 78  . 78  PRO A CA  26.98068   ? -66.872894   -3.6646123    -75.07113    1 582
ATOM C C   . PRO A 2 78  . 78  PRO A C   24.978592  ? -68.37397    -3.9964986    -75.02754    1 583
ATOM O O   . PRO A 2 78  . 78  PRO A O   25.273037  ? -69.06587    -3.7977033    -76.027214   1 584
ATOM C CB  . PRO A 2 78  . 78  PRO A CB  26.371038  ? -66.474625   -3.1435246    -76.44702    1 585
ATOM C CG  . PRO A 2 78  . 78  PRO A CG  25.541004  ? -66.17679    -4.414975     -77.22434    1 586
ATOM C CD  . PRO A 2 78  . 78  PRO A CD  28.684097  ? -65.57909    -5.3460717    -76.17008    1 587
ATOM N N   . ARG A 2 79  . 79  ARG A N   30.021116  ? -68.90173    -4.5592613    -74.030754   1 588
ATOM C CA  . ARG A 2 79  . 79  ARG A CA  29.481447  ? -70.2877     -5.0439334    -74.06016    1 589
ATOM C C   . ARG A 2 79  . 79  ARG A C   29.718536  ? -71.28597    -3.8991249    -74.29039    1 590
ATOM O O   . ARG A 2 79  . 79  ARG A O   29.826456  ? -71.125565   -2.7920527    -73.81598    1 591
ATOM C CB  . ARG A 2 79  . 79  ARG A CB  29.72812   ? -70.59948    -5.891896     -72.81759    1 592
ATOM C CG  . ARG A 2 79  . 79  ARG A CG  29.500914  ? -71.58665    -7.0157638    -73.169075   1 593
ATOM C CD  . ARG A 2 79  . 79  ARG A CD  30.020786  ? -71.85277    -7.9059033    -71.948265   1 594
ATOM N NE  . ARG A 2 79  . 79  ARG A NE  30.281004  ? -72.640976   -9.096103     -72.317955   1 595
ATOM C CZ  . ARG A 2 79  . 79  ARG A CZ  30.513836  ? -73.05577    -10.048339    -71.49262    1 596
ATOM N NH1 . ARG A 2 79  . 79  ARG A NH1 31.535664  ? -72.81348    -9.99853      -70.218025   1 597
ATOM N NH2 . ARG A 2 79  . 79  ARG A NH2 33.82331   1 -73.7497     -11.061264    -71.93768    1 598
ATOM N N   . LYS A 2 80  . 80  LYS A N   41.1417    ? -72.30576    -4.2593307    -75.11555    1 599
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  40.32226   ? -73.14719    -3.3656125    -75.91674    1 600
ATOM C C   . LYS A 2 80  . 80  LYS A C   40.590786  ? -74.20516    -2.498456     -75.22754    1 601
ATOM O O   . LYS A 2 80  . 80  LYS A O   39.11805   ? -74.628746   -1.5449158    -75.857864   1 602
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  38.40706   ? -73.92478    -4.245239     -76.905334   1 603
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  36.547314  ? -73.214615   -4.5086684    -78.236015   1 604
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  34.258884  ? -74.162476   -5.3424063    -79.11781    1 605
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  33.53009   ? -73.583855   -5.534041     -80.51654    1 606
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  30.59795   1 -74.48815    -6.351282     -81.3772     1 607
ATOM N N   . ASP A 2 81  . 81  ASP A N   32.48054   ? -74.78875    -2.9843664    -74.24645    1 608
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  31.679094  ? -76.24684    -2.8913705    -74.114265   1 609
ATOM C C   . ASP A 2 81  . 81  ASP A C   34.016193  ? -76.81939    -1.5021597    -73.80142    1 610
ATOM O O   . ASP A 2 81  . 81  ASP A O   34.97353   ? -76.12225    -0.5624198    -73.46252    1 611
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  34.33104   ? -76.73697    -3.9471567    -73.11767    1 612
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  34.533936  ? -76.894646   -5.324968     -73.77271    1 613
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 34.41136   ? -77.259224   -5.3703895    -74.98443    1 614
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 33.971767  ? -76.65065    -6.33714      -73.049706   1 615
ATOM N N   . LYS A 2 82  . 82  LYS A N   33.75246   ? -78.135086   -1.4585885    -73.98661    1 616
ATOM C CA  . LYS A 2 82  . 82  LYS A CA  34.212154  ? -79.021904   -0.5733875    -74.74212    1 617
ATOM C C   . LYS A 2 82  . 82  LYS A C   34.73455   ? -79.53335    0.71764076    -74.08625    1 618
ATOM O O   . LYS A 2 82  . 82  LYS A O   34.90266   ? -79.795555   1.6638595     -74.800446   1 619
ATOM C CB  . LYS A 2 82  . 82  LYS A CB  35.69961   ? -80.29565    -1.3870065    -75.018166   1 620
ATOM C CG  . LYS A 2 82  . 82  LYS A CG  37.51029   ? -80.48603    -1.9019313    -76.44213    1 621
ATOM C CD  . LYS A 2 82  . 82  LYS A CD  44.685436  ? -81.809715   -2.6704133    -76.51632    1 622
ATOM C CE  . LYS A 2 82  . 82  LYS A CE  42.370743  ? -82.07858    -3.2073686    -77.910805   1 623
ATOM N NZ  . LYS A 2 82  . 82  LYS A NZ  43.588226  1 -83.347404   -3.9986362    -77.960594   1 624
ATOM N N   . ALA A 2 83  . 83  ALA A N   41.559208  ? -80.020615   0.58206373    -72.928825   1 625
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  39.70322   ? -81.35144    1.148696      -72.68444    1 626
ATOM C C   . ALA A 2 83  . 83  ALA A C   36.37847   ? -81.367744   2.5549288     -72.045395   1 627
ATOM O O   . ALA A 2 83  . 83  ALA A O   35.99601   ? -80.38402    3.2463732     -71.98422    1 628
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  34.42852   ? -82.13706    0.11601087    -71.88273    1 629
ATOM N N   . SER A 2 84  . 84  SER A N   32.99467   ? -82.472496   2.938453      -71.59176    1 630
ATOM C CA  . SER A 2 84  . 84  SER A CA  34.794296  ? -83.270905   4.077347      -71.99915    1 631
ATOM C C   . SER A 2 84  . 84  SER A C   33.714283  ? -83.21235    5.353353      -71.12918    1 632
ATOM O O   . SER A 2 84  . 84  SER A O   36.5864    ? -83.52203    6.415948      -71.64296    1 633
ATOM C CB  . SER A 2 84  . 84  SER A CB  38.00284   ? -84.72438    3.5738177     -71.96888    1 634
ATOM O OG  . SER A 2 84  . 84  SER A OG  37.332176  ? -85.63658    4.598834      -72.252396   1 635
ATOM N N   . GLY A 2 85  . 85  GLY A N   37.741447  ? -83.01325    5.2954164     -69.953514   1 636
ATOM C CA  . GLY A 2 85  . 85  GLY A CA  37.666553  ? -83.791626   6.0979652     -69.03431    1 637
ATOM C C   . GLY A 2 85  . 85  GLY A C   37.162273  ? -83.49346    7.563542      -68.802956   1 638
ATOM O O   . GLY A 2 85  . 85  GLY A O   36.871384  ? -82.53072    8.142879      -69.293076   1 639
ATOM N N   . LYS A 2 86  . 86  LYS A N   37.386055  ? -84.414246   8.133726      -68.13808    1 640
ATOM C CA  . LYS A 2 86  . 86  LYS A CA  37.902332  ? -84.687386   9.5648575     -67.99513    1 641
ATOM C C   . LYS A 2 86  . 86  LYS A C   37.910618  ? -83.58532    10.363007     -67.30653    1 642
ATOM O O   . LYS A 2 86  . 86  LYS A O   38.913715  ? -82.903946   9.89393       -66.41293    1 643
ATOM C CB  . LYS A 2 86  . 86  LYS A CB  40.34364   ? -86.0006     9.730044      -67.2233     1 644
ATOM C CG  . LYS A 2 86  . 86  LYS A CG  49.5968    ? -87.24181    9.511153      -68.08498    1 645
ATOM C CD  . LYS A 2 86  . 86  LYS A CD  47.790432  ? -88.511314   9.6836815     -67.223885   1 646
ATOM C CE  . LYS A 2 86  . 86  LYS A CE  48.936516  ? -89.775345   9.611617      -68.085175   1 647
ATOM N NZ  . LYS A 2 86  . 86  LYS A NZ  45.67232   1 -91.01683    9.763844      -67.263504   1 648
ATOM N N   . LEU A 2 87  . 87  LEU A N   44.070168  ? -83.52621    11.607404     -67.71144    1 649
ATOM C CA  . LEU A 2 87  . 87  LEU A CA  40.900402  ? -82.42309    12.544486     -67.68718    1 650
ATOM C C   . LEU A 2 87  . 87  LEU A C   37.11502   ? -82.27705    13.458252     -66.46264    1 651
ATOM O O   . LEU A 2 87  . 87  LEU A O   37.675976  ? -81.35124    14.261769     -66.48648    1 652
ATOM C CB  . LEU A 2 87  . 87  LEU A CB  33.129864  ? -82.60764    13.450024     -68.9192     1 653
ATOM C CG  . LEU A 2 87  . 87  LEU A CG  36.226223  ? -81.61631    13.188544     -70.05742    1 654
ATOM C CD1 . LEU A 2 87  . 87  LEU A CD1 35.29497   ? -82.28565    13.530289     -71.39826    1 655
ATOM C CD2 . LEU A 2 87  . 87  LEU A CD2 37.827538  ? -80.38148    14.0622       -69.94027    1 656
ATOM N N   . TYR A 2 88  . 88  TYR A N   39.448452  ? -83.146576   13.485126     -65.5703     1 657
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  38.319656  ? -83.38538    14.668299     -64.72095    1 658
ATOM C C   . TYR A 2 88  . 88  TYR A C   38.169205  ? -82.129234   15.24728      -64.06428    1 659
ATOM O O   . TYR A 2 88  . 88  TYR A O   38.02356   ? -81.22972    14.49215      -63.70437    1 660
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  37.19055   ? -84.4792     14.352446     -63.699078   1 661
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  36.603798  ? -85.864555   14.6815       -64.21754    1 662
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 37.72728   ? -86.33979    16.008287     -64.1487     1 663
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 38.6481    ? -86.69766    13.689028     -64.75014    1 664
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 38.439636  ? -87.63342    16.329975     -64.614044   1 665
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.10457   ? -87.98231    13.983843     -65.22242    1 666
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.173473  ? -88.44797    15.309453     -65.14751    1 667
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  54.583668  ? -89.71812    15.612513     -65.60541    1 668
ATOM N N   . PRO A 2 89  . 89  PRO A N   53.58123   ? -82.09125    16.615383     -63.96473    1 669
ATOM C CA  . PRO A 2 89  . 89  PRO A CA  54.654205  ? -80.85794    17.317818     -64.35249    1 670
ATOM C C   . PRO A 2 89  . 89  PRO A C   52.203274  ? -79.88005    17.770866     -63.269737   1 671
ATOM O O   . PRO A 2 89  . 89  PRO A O   50.096615  ? -78.7002     17.620117     -63.511753   1 672
ATOM C CB  . PRO A 2 89  . 89  PRO A CB  46.27056   ? -81.3936     18.518862     -65.16638    1 673
ATOM C CG  . PRO A 2 89  . 89  PRO A CG  42.241432  ? -82.73043    18.841219     -64.50382    1 674
ATOM C CD  . PRO A 2 89  . 89  PRO A CD  41.518803  ? -83.18327    17.487812     -63.916126   1 675
ATOM N N   . GLU A 2 90  . 90  GLU A N   36.29449   ? -80.19505    18.342363     -62.136417   1 676
ATOM C CA  . GLU A 2 90  . 90  GLU A CA  38.717552  ? -80.022705   19.801847     -62.03022    1 677
ATOM C C   . GLU A 2 90  . 90  GLU A C   37.06389   ? -78.80148    20.250751     -61.210228   1 678
ATOM O O   . GLU A 2 90  . 90  GLU A O   40.295517  ? -77.83623    20.719162     -61.792084   1 679
ATOM C CB  . GLU A 2 90  . 90  GLU A CB  41.489254  ? -81.319855   20.436136     -61.473774   1 680
ATOM C CG  . GLU A 2 90  . 90  GLU A CG  40.304543  ? -81.60267    21.80481      -62.0919     1 681
ATOM C CD  . GLU A 2 90  . 90  GLU A CD  40.67941   ? -82.99534    22.316425     -61.67729    1 682
ATOM O OE1 . GLU A 2 90  . 90  GLU A OE1 40.53814   ? -83.50719    23.22419      -62.34964    1 683
ATOM O OE2 . GLU A 2 90  . 90  GLU A OE2 39.41541   ? -83.574875   21.791412     -60.70285    1 684
ATOM N N   . SER A 2 91  . 91  SER A N   38.55842   ? -78.77026    20.186186     -59.95358    1 685
ATOM C CA  . SER A 2 91  . 91  SER A CA  39.95846   ? -77.98483    21.136189     -59.180817   1 686
ATOM C C   . SER A 2 91  . 91  SER A C   41.239937  ? -76.49474    20.795588     -59.05388    1 687
ATOM O O   . SER A 2 91  . 91  SER A O   40.856464  ? -76.101494   19.888075     -58.325466   1 688
ATOM C CB  . SER A 2 91  . 91  SER A CB  42.757393  ? -78.62963    21.340918     -57.808414   1 689
ATOM O OG  . SER A 2 91  . 91  SER A OG  44.174034  ? -78.890854   20.097645     -57.179688   1 690
ATOM N N   . GLU A 2 92  . 92  GLU A N   62.827362  ? -75.68647    21.589722     -59.72806    1 691
ATOM C CA  . GLU A 2 92  . 92  GLU A CA  62.359787  ? -74.22227    21.571415     -59.8426     1 692
ATOM C C   . GLU A 2 92  . 92  GLU A C   62.920727  ? -73.46926    22.235374     -58.680454   1 693
ATOM O O   . GLU A 2 92  . 92  GLU A O   59.786057  ? -72.402695   22.788576     -58.936554   1 694
ATOM C CB  . GLU A 2 92  . 92  GLU A CB  59.544563  ? -73.80749    22.318794     -61.133057   1 695
ATOM C CG  . GLU A 2 92  . 92  GLU A CG  54.984646  ? -74.13316    21.616592     -62.441162   1 696
ATOM C CD  . GLU A 2 92  . 92  GLU A CD  55.623413  ? -73.59073    22.423574     -63.632614   1 697
ATOM O OE1 . GLU A 2 92  . 92  GLU A OE1 51.83226   ? -73.220375   21.780268     -64.64168    1 698
ATOM O OE2 . GLU A 2 92  . 92  GLU A OE2 45.766697  ? -73.55179    23.671787     -63.54129    1 699
ATOM N N   . GLU A 2 93  . 93  GLU A N   47.552444  ? -73.918564   22.24747      -57.466564   1 700
ATOM C CA  . GLU A 2 93  . 93  GLU A CA  44.75281   ? -73.17313    22.9815       -56.444206   1 701
ATOM C C   . GLU A 2 93  . 93  GLU A C   50.622528  ? -71.74335    22.429619     -56.321      1 702
ATOM O O   . GLU A 2 93  . 93  GLU A O   51.258667  ? -71.4521     21.507738     -55.555977   1 703
ATOM C CB  . GLU A 2 93  . 93  GLU A CB  50.73352   ? -73.88264    23.0          -55.073887   1 704
ATOM C CG  . GLU A 2 93  . 93  GLU A CG  51.556576  ? -74.96443    24.076313     -54.983196   1 705
ATOM C CD  . GLU A 2 93  . 93  GLU A CD  51.873505  ? -75.46841    24.256178     -53.531937   1 706
ATOM O OE1 . GLU A 2 93  . 93  GLU A OE1 51.15142   ? -75.9838     25.352085     -53.241287   1 707
ATOM O OE2 . GLU A 2 93  . 93  GLU A OE2 50.549328  ? -75.32376    23.325514     -52.69629    1 708
ATOM N N   . ASP A 2 94  . 94  ASP A N   51.30238   ? -70.82265    23.043259     -57.10145    1 709
ATOM C CA  . ASP A 2 94  . 94  ASP A CA  52.451283  ? -69.368904   22.942236     -57.042263   1 710
ATOM C C   . ASP A 2 94  . 94  ASP A C   50.831474  ? -68.88446    23.404202     -55.671303   1 711
ATOM O O   . ASP A 2 94  . 94  ASP A O   52.22861   ? -68.41082    24.520672     -55.472115   1 712
ATOM C CB  . ASP A 2 94  . 94  ASP A CB  53.1757    ? -68.73343    23.798973     -58.16038    1 713
ATOM C CG  . ASP A 2 94  . 94  ASP A CG  67.808266  ? -68.53922    23.08692      -59.48962    1 714
ATOM O OD1 . ASP A 2 94  . 94  ASP A OD1 68.51998   ? -68.30978    21.84881      -59.462128   1 715
ATOM O OD2 . ASP A 2 94  . 94  ASP A OD2 68.96884   ? -68.53625    23.816181     -60.51932    1 716
ATOM N N   . LYS A 2 95  . 95  LYS A N   66.50635   ? -68.96302    22.548206     -54.688786   1 717
ATOM C CA  . LYS A 2 95  . 95  LYS A CA  66.67459   ? -68.18793    22.725836     -53.477066   1 718
ATOM C C   . LYS A 2 95  . 95  LYS A C   63.86801   ? -66.74684    22.434837     -53.852097   1 719
ATOM O O   . LYS A 2 95  . 95  LYS A O   61.598766  ? -66.293945   21.294374     -53.777122   1 720
ATOM C CB  . LYS A 2 95  . 95  LYS A CB  55.889286  ? -68.70576    21.843307     -52.327152   1 721
ATOM C CG  . LYS A 2 95  . 95  LYS A CG  54.502487  ? -69.93001    22.481749     -51.684605   1 722
ATOM C CD  . LYS A 2 95  . 95  LYS A CD  53.65364   ? -70.40815    21.663532     -50.473022   1 723
ATOM C CE  . LYS A 2 95  . 95  LYS A CE  52.803566  ? -71.61582    22.381325     -49.86898    1 724
ATOM N NZ  . LYS A 2 95  . 95  LYS A NZ  57.421673  1 -72.27039    21.600904     -48.79934    1 725
ATOM N N   . GLU A 2 96  . 96  GLU A N   57.243626  ? -66.02093    23.492647     -54.24412    1 726
ATOM C CA  . GLU A 2 96  . 96  GLU A CA  57.161354  ? -64.5774     23.551079     -54.278976   1 727
ATOM C C   . GLU A 2 96  . 96  GLU A C   58.86957   ? -64.06609    23.195086     -52.878513   1 728
ATOM O O   . GLU A 2 96  . 96  GLU A O   59.655666  ? -63.864864   24.050661     -52.019943   1 729
ATOM C CB  . GLU A 2 96  . 96  GLU A CB  59.17524   ? -64.0685     24.94464      -54.695427   1 730
ATOM C CG  . GLU A 2 96  . 96  GLU A CG  58.815884  ? -64.19699    25.222603     -56.189785   1 731
ATOM C CD  . GLU A 2 96  . 96  GLU A CD  58.64687   ? -63.57859    26.581463     -56.57093    1 732
ATOM O OE1 . GLU A 2 96  . 96  GLU A OE1 58.979237  ? -63.127327   26.704306     -57.72434    1 733
ATOM O OE2 . GLU A 2 96  . 96  GLU A OE2 58.355618  ? -63.5432     27.49444      -55.707947   1 734
ATOM N N   . ALA A 2 97  . 97  ALA A N   59.336567  ? -63.886177   21.907557     -52.63887    1 735
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  58.787746  ? -63.148186   21.477863     -51.474434   1 736
ATOM C C   . ALA A 2 97  . 97  ALA A C   68.11095   ? -61.736633   22.047064     -51.628075   1 737
ATOM O O   . ALA A 2 97  . 97  ALA A O   67.5362    ? -61.083828   21.78027      -52.640022   1 738
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  68.37849   ? -63.155415   19.959766     -51.371067   1 739
ATOM N N   . PRO A 2 98  . 98  PRO A N   67.51733   ? -61.229694   22.843857     -50.691994   1 740
ATOM C CA  . PRO A 2 98  . 98  PRO A CA  66.28056   ? -59.91593    23.434874     -50.79389    1 741
ATOM C C   . PRO A 2 98  . 98  PRO A C   60.884857  ? -58.88382    22.318958     -50.644043   1 742
ATOM O O   . PRO A 2 98  . 98  PRO A O   60.565586  ? -58.5051     21.93834      -49.533504   1 743
ATOM C CB  . PRO A 2 98  . 98  PRO A CB  59.72344   ? -59.85833    24.493729     -49.68541    1 744
ATOM C CG  . PRO A 2 98  . 98  PRO A CG  54.04966   ? -60.81636    23.952148     -48.628307   1 745
ATOM C CD  . PRO A 2 98  . 98  PRO A CD  56.13841   ? -61.872036   23.204916     -49.445625   1 746
ATOM N N   . THR A 2 99  . 99  THR A N   55.62383   ? -58.454967   21.788897     -51.778805   1 747
ATOM C CA  . THR A 2 99  . 99  THR A CA  59.887527  ? -57.31844    20.890253     -51.905914   1 748
ATOM C C   . THR A 2 99  . 99  THR A C   60.479057  ? -56.041355   21.672804     -51.692883   1 749
ATOM O O   . THR A 2 99  . 99  THR A O   60.30211   ? -55.161106   21.732548     -52.544792   1 750
ATOM C CB  . THR A 2 99  . 99  THR A CB  61.135136  ? -57.30943    20.164635     -53.262985   1 751
ATOM O OG1 . THR A 2 99  . 99  THR A OG1 61.561646  ? -57.59778    21.067356     -54.299114   1 752
ATOM C CG2 . THR A 2 99  . 99  THR A CG2 61.31633   ? -58.33491    19.04603      -53.30984    1 753
ATOM N N   . GLY A 2 100 . 100 GLY A N   60.989605  ? -55.94621    22.306904     -50.5518     1 754
ATOM C CA  . GLY A 2 100 . 100 GLY A CA  61.28629   ? -54.707905   22.80362      -50.024956   1 755
ATOM C C   . GLY A 2 100 . 100 GLY A C   61.808186  ? -53.811554   21.615202     -49.715664   1 756
ATOM O O   . GLY A 2 100 . 100 GLY A O   60.537495  ? -53.622955   21.273754     -48.54947    1 757
ATOM N N   . SER A 2 101 . 101 SER A N   61.2998    ? -53.307213   20.95864      -50.745396   1 758
ATOM C CA  . SER A 2 101 . 101 SER A CA  61.49982   ? -52.230324   19.990492     -50.652576   1 759
ATOM C C   . SER A 2 101 . 101 SER A C   69.42448   ? -51.017323   20.736164     -50.122215   1 760
ATOM O O   . SER A 2 101 . 101 SER A O   68.307724  ? -50.181694   21.229534     -50.875645   1 761
ATOM C CB  . SER A 2 101 . 101 SER A CB  69.21644   ? -51.96191    19.347633     -52.017864   1 762
ATOM O OG  . SER A 2 101 . 101 SER A OG  68.133606  ? -51.7614     20.332855     -53.01164    1 763
ATOM N N   . ARG A 2 102 . 102 ARG A N   67.28223   ? -50.965855   20.877413     -48.821297   1 764
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  65.46717   ? -49.736614   21.269653     -48.166363   1 765
ATOM C C   . ARG A 2 102 . 102 ARG A C   64.217224  ? -48.699764   20.29521      -48.684616   1 766
ATOM O O   . ARG A 2 102 . 102 ARG A O   60.110867  ? -48.771343   19.107552     -48.365982   1 767
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  57.107628  ? -49.847214   21.187096     -46.63114    1 768
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  56.26416   ? -50.48762    22.429264     -46.00254    1 769
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  55.099487  ? -50.498913   22.284706     -44.467888   1 770
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  62.04071   ? -51.035778   23.495054     -43.802155   1 771
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  61.730934  ? -51.18546    23.667107     -42.49898    1 772
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 61.323284  ? -50.860542   22.736746     -41.64492    1 773
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 61.58157   1 -51.665905   24.781122     -42.036247   1 774
ATOM N N   . TYR A 2 103 . 103 TYR A N   62.13881   ? -47.77347    20.776384     -49.481415   1 775
ATOM C CA  . TYR A 2 103 . 103 TYR A CA  61.384655  ? -46.553974   20.086775     -49.83607    1 776
ATOM C C   . TYR A 2 103 . 103 TYR A C   60.573322  ? -45.821037   19.82345      -48.533276   1 777
ATOM O O   . TYR A 2 103 . 103 TYR A O   61.004574  ? -45.012897   20.623962     -48.074795   1 778
ATOM C CB  . TYR A 2 103 . 103 TYR A CB  61.469414  ? -45.714966   20.950054     -50.79221    1 779
ATOM C CG  . TYR A 2 103 . 103 TYR A CG  60.891678  ? -45.913113   20.646084     -52.270855   1 780
ATOM C CD1 . TYR A 2 103 . 103 TYR A CD1 62.19268   ? -44.99938    19.80148      -52.934753   1 781
ATOM C CD2 . TYR A 2 103 . 103 TYR A CD2 61.704315  ? -46.968117   21.2245       -52.993702   1 782
ATOM C CE1 . TYR A 2 103 . 103 TYR A CE1 68.62661   ? -45.13864    19.538544     -54.311043   1 783
ATOM C CE2 . TYR A 2 103 . 103 TYR A CE2 68.556175  ? -47.12298    20.969025     -54.369987   1 784
ATOM C CZ  . TYR A 2 103 . 103 TYR A CZ  69.183395  ? -46.19727    20.124796     -55.024265   1 785
ATOM O OH  . TYR A 2 103 . 103 TYR A OH  67.101006  ? -46.32749    19.884577     -56.375263   1 786
ATOM N N   . ARG A 2 104 . 104 ARG A N   66.428764  ? -46.148956   18.713903     -47.87305    1 787
ATOM C CA  . ARG A 2 104 . 104 ARG A CA  60.37108   ? -45.32972    18.155735     -46.81511    1 788
ATOM C C   . ARG A 2 104 . 104 ARG A C   56.341965  ? -44.051052   17.731268     -47.513653   1 789
ATOM O O   . ARG A 2 104 . 104 ARG A O   49.80847   ? -44.063328   16.777525     -48.283337   1 790
ATOM C CB  . ARG A 2 104 . 104 ARG A CB  48.188366  ? -46.02088    16.980038     -46.10445    1 791
ATOM C CG  . ARG A 2 104 . 104 ARG A CG  48.65993   ? -47.119537   17.463568     -45.146076   1 792
ATOM C CD  . ARG A 2 104 . 104 ARG A CD  47.007874  ? -47.706127   16.26522      -44.38235    1 793
ATOM N NE  . ARG A 2 104 . 104 ARG A NE  53.202427  ? -48.7202     16.691254     -43.398754   1 794
ATOM C CZ  . ARG A 2 104 . 104 ARG A CZ  53.687202  ? -49.43353    15.8931265    -42.613453   1 795
ATOM N NH1 . ARG A 2 104 . 104 ARG A NH1 53.334297  ? -49.29227    14.598286     -42.654873   1 796
ATOM N NH2 . ARG A 2 104 . 104 ARG A NH2 55.47663   1 -50.294094   16.386827     -41.781017   1 797
ATOM N N   . GLY A 2 105 . 105 GLY A N   56.032497  ? -42.98643    18.49076      -47.330105   1 798
ATOM C CA  . GLY A 2 105 . 105 GLY A CA  55.135345  ? -41.66613    18.148586     -47.839695   1 799
ATOM C C   . GLY A 2 105 . 105 GLY A C   54.445766  ? -41.27707    16.749525     -47.386963   1 800
ATOM O O   . GLY A 2 105 . 105 GLY A O   55.13807   ? -41.87315    16.197674     -46.45643    1 801
ATOM N N   . ARG A 2 106 . 106 ARG A N   56.083183  ? -40.31431    16.165289     -48.073757   1 802
ATOM C CA  . ARG A 2 106 . 106 ARG A CA  55.916893  ? -39.821564   14.831382     -47.692184   1 803
ATOM C C   . ARG A 2 106 . 106 ARG A C   57.659576  ? -39.333996   14.875422     -46.24615    1 804
ATOM O O   . ARG A 2 106 . 106 ARG A O   58.211918  ? -38.636616   15.81778      -45.89519    1 805
ATOM C CB  . ARG A 2 106 . 106 ARG A CB  69.100746  ? -38.689713   14.389676     -48.62839    1 806
ATOM C CG  . ARG A 2 106 . 106 ARG A CG  68.71933   ? -39.215916   13.964263     -50.002323   1 807
ATOM C CD  . ARG A 2 106 . 106 ARG A CD  69.26628   ? -38.049793   13.475915     -50.871323   1 808
ATOM N NE  . ARG A 2 106 . 106 ARG A NE  67.8809    ? -38.522987   12.940386     -52.15905    1 809
ATOM C CZ  . ARG A 2 106 . 106 ARG A CZ  66.98381   ? -37.767612   12.468742     -53.13347    1 810
ATOM N NH1 . ARG A 2 106 . 106 ARG A NH1 61.87277   ? -36.46643    12.47082      -53.041607   1 811
ATOM N NH2 . ARG A 2 106 . 106 ARG A NH2 59.46653   1 -38.30566    11.996149     -54.218403   1 812
ATOM N N   . PRO A 2 107 . 107 PRO A N   52.40059   ? -39.648815   13.879342     -45.391766   1 813
ATOM C CA  . PRO A 2 107 . 107 PRO A CA  50.124104  ? -39.137646   13.793534     -44.032887   1 814
ATOM C C   . PRO A 2 107 . 107 PRO A C   51.498245  ? -37.638138   13.52357      -44.04643    1 815
ATOM O O   . PRO A 2 107 . 107 PRO A O   49.25437   ? -37.113445   12.90856      -44.97692    1 816
ATOM C CB  . PRO A 2 107 . 107 PRO A CB  56.460335  ? -39.923218   12.661386     -43.379105   1 817
ATOM C CG  . PRO A 2 107 . 107 PRO A CG  57.40045   ? -40.269493   11.755636     -44.54929    1 818
ATOM C CD  . PRO A 2 107 . 107 PRO A CD  57.79346   ? -40.456078   12.724563     -45.7097     1 819
ATOM N N   . CYS A 2 108 . 108 CYS A N   60.589836  ? -36.942924   13.966104     -43.017204   1 820
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  60.51005   ? -35.557198   13.593522     -42.815147   1 821
ATOM C C   . CYS A 2 108 . 108 CYS A C   59.923397  ? -35.479065   12.097361     -42.492268   1 822
ATOM O O   . CYS A 2 108 . 108 CYS A O   59.640957  ? -36.21667    11.592944     -41.644974   1 823
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  60.188984  ? -34.943665   14.436519     -41.693905   1 824
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  60.75214   ? -34.822674   16.182058     -42.16039    1 825
ATOM N N   . LEU A 2 109 . 109 LEU A N   59.51104   ? -34.593067   11.388601     -43.17681    1 826
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  60.211555  ? -34.437702   9.943446      -42.99806    1 827
ATOM C C   . LEU A 2 109 . 109 LEU A C   60.45404   ? -33.81457    9.625021      -41.638268   1 828
ATOM O O   . LEU A 2 109 . 109 LEU A O   70.46273   ? -32.980835   10.385898     -41.15657    1 829
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  70.42061   ? -33.58632    9.367468      -44.139133   1 830
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  70.195984  ? -34.307514   9.353455      -45.499382   1 831
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 68.87683   ? -33.320793   8.947675      -46.591896   1 832
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 70.02614   ? -35.472607   8.357692      -45.509678   1 833
ATOM N N   . PRO A 2 110 . 110 PRO A N   69.23527   ? -34.170815   8.501219      -41.004017   1 834
ATOM C CA  . PRO A 2 110 . 110 PRO A CA  68.147644  ? -33.546635   8.055296      -39.773468   1 835
ATOM C C   . PRO A 2 110 . 110 PRO A C   60.960506  ? -32.08507    7.6904263     -40.017677   1 836
ATOM O O   . PRO A 2 110 . 110 PRO A O   61.20023   ? -31.734407   7.152605      -41.062748   1 837
ATOM C CB  . PRO A 2 110 . 110 PRO A CB  63.690018  ? -34.37412    6.861037      -39.316475   1 838
ATOM C CG  . PRO A 2 110 . 110 PRO A CG  63.8215    ? -34.895832   6.274666      -40.61995    1 839
ATOM C CD  . PRO A 2 110 . 110 PRO A CD  67.06574   ? -35.109554   7.4972253     -41.49969    1 840
ATOM N N   . GLU A 2 111 . 111 GLU A N   66.16479   ? -31.21413    7.9614763     -39.044094   1 841
ATOM C CA  . GLU A 2 111 . 111 GLU A CA  66.38112   ? -29.802513   7.617668      -39.10883    1 842
ATOM C C   . GLU A 2 111 . 111 GLU A C   67.671036  ? -29.220343   7.31329       -37.72198    1 843
ATOM O O   . GLU A 2 111 . 111 GLU A O   68.2729    ? -29.794075   7.6424127     -36.69352    1 844
ATOM C CB  . GLU A 2 111 . 111 GLU A CB  68.00778   ? -28.999485   8.699243      -39.85765    1 845
ATOM C CG  . GLU A 2 111 . 111 GLU A CG  67.50392   ? -28.81745    10.005167     -39.064415   1 846
ATOM C CD  . GLU A 2 111 . 111 GLU A CD  67.20427   ? -27.987173   11.030467     -39.83327    1 847
ATOM O OE1 . GLU A 2 111 . 111 GLU A OE1 67.328735  ? -27.060896   11.587792     -39.23552    1 848
ATOM O OE2 . GLU A 2 111 . 111 GLU A OE2 65.97309   ? -28.280256   11.2990265    -41.008377   1 849
ATOM N N   . TRP A 2 112 . 112 TRP A N   66.94872   ? -28.037848   6.6670337     -37.70077    1 850
ATOM C CA  . TRP A 2 112 . 112 TRP A CA  66.36155   ? -27.201826   6.434284      -36.526253   1 851
ATOM C C   . TRP A 2 112 . 112 TRP A C   67.539444  ? -26.041113   7.420447      -36.53832    1 852
ATOM O O   . TRP A 2 112 . 112 TRP A O   66.736046  ? -25.280739   7.455835      -37.498753   1 853
ATOM C CB  . TRP A 2 112 . 112 TRP A CB  66.908226  ? -26.695889   4.996487      -36.533623   1 854
ATOM C CG  . TRP A 2 112 . 112 TRP A CG  66.892204  ? -25.731657   4.674238      -35.434525   1 855
ATOM C CD1 . TRP A 2 112 . 112 TRP A CD1 66.569534  ? -24.4015     4.5374007     -35.572655   1 856
ATOM C CD2 . TRP A 2 112 . 112 TRP A CD2 64.85877   ? -26.021944   4.465536      -34.012043   1 857
ATOM N NE1 . TRP A 2 112 . 112 TRP A NE1 64.90835   ? -23.83771    4.226686      -34.33667    1 858
ATOM C CE2 . TRP A 2 112 . 112 TRP A CE2 59.747738  ? -24.796684   4.1755457     -33.359077   1 859
ATOM C CE3 . TRP A 2 112 . 112 TRP A CE3 53.845673  ? -27.197931   4.4858155     -33.23582    1 860
ATOM C CZ2 . TRP A 2 112 . 112 TRP A CZ2 53.81242   ? -24.742403   3.9023883     -31.969564   1 861
ATOM C CZ3 . TRP A 2 112 . 112 TRP A CZ3 52.343822  ? -27.14524    4.2205114     -31.855791   1 862
ATOM C CH2 . TRP A 2 112 . 112 TRP A CH2 57.76074   ? -25.924723   3.923611      -31.224857   1 863
ATOM N N   . ASP A 2 113 . 113 ASP A N   57.585514  ? -25.88186    8.192605      -35.494034   1 864
ATOM C CA  . ASP A 2 113 . 113 ASP A CA  57.746517  ? -24.817852   9.202656      -35.3697     1 865
ATOM C C   . ASP A 2 113 . 113 ASP A C   58.79277   ? -23.647882   8.774204      -34.468117   1 866
ATOM O O   . ASP A 2 113 . 113 ASP A O   58.946873  ? -22.899515   9.610605      -33.979847   1 867
ATOM C CB  . ASP A 2 113 . 113 ASP A CB  58.68137   ? -25.43719    10.534041     -34.94235    1 868
ATOM C CG  . ASP A 2 113 . 113 ASP A CG  58.361065  ? -25.796185   10.596479     -33.46545    1 869
ATOM O OD1 . ASP A 2 113 . 113 ASP A OD1 58.714687  ? -25.74611    9.554301      -32.776707   1 870
ATOM O OD2 . ASP A 2 113 . 113 ASP A OD2 59.103428  ? -26.118145   11.716536     -33.007572   1 871
ATOM N N   . HIS A 2 114 . 114 HIS A N   58.260857  ? -23.486732   7.500981      -34.240696   1 872
ATOM C CA  . HIS A 2 114 . 114 HIS A CA  59.071983  ? -22.54829    6.851237      -33.315975   1 873
ATOM C C   . HIS A 2 114 . 114 HIS A C   58.877552  ? -22.935211   6.8650317     -31.824589   1 874
ATOM O O   . HIS A 2 114 . 114 HIS A O   67.4478    ? -22.31016    6.1448164     -31.04132    1 875
ATOM C CB  . HIS A 2 114 . 114 HIS A CB  66.82688   ? -21.102093   7.325548      -33.529766   1 876
ATOM C CG  . HIS A 2 114 . 114 HIS A CG  67.18267   ? -20.644424   7.2648196     -34.96549    1 877
ATOM N ND1 . HIS A 2 114 . 114 HIS A ND1 67.412186  1 -20.217667   6.125408      -35.61565    1 878
ATOM C CD2 . HIS A 2 114 . 114 HIS A CD2 66.27479   ? -20.570103   8.278507      -35.86018    1 879
ATOM C CE1 . HIS A 2 114 . 114 HIS A CE1 63.050426  ? -19.890266   6.451065      -36.86243    1 880
ATOM N NE2 . HIS A 2 114 . 114 HIS A NE2 60.54645   ? -20.088156   7.751573      -37.058113   1 881
ATOM N N   . ILE A 2 115 . 115 ILE A N   58.196144  ? -23.94861    7.5825167     -31.426477   1 882
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  55.47743   ? -24.48559    7.5888186     -30.049364   1 883
ATOM C C   . ILE A 2 115 . 115 ILE A C   56.034286  ? -25.972773   7.2548842     -30.027287   1 884
ATOM O O   . ILE A 2 115 . 115 ILE A O   55.484314  ? -26.409376   6.4260707     -29.233837   1 885
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  55.61403   ? -24.196735   8.940899      -29.355865   1 886
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 55.260265  ? -22.679438   9.104162      -29.15026    1 887
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 55.4606    ? -24.939976   9.040161      -28.020382   1 888
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 57.595562  ? -22.272594   10.398343     -28.432953   1 889
ATOM N N   . LEU A 2 116 . 116 LEU A N   58.083664  ? -26.762857   7.8842683     -30.879791   1 890
ATOM C CA  . LEU A 2 116 . 116 LEU A CA  57.463253  ? -28.219809   7.7901673     -30.912264   1 891
ATOM C C   . LEU A 2 116 . 116 LEU A C   56.91737   ? -28.737127   7.2940803     -32.25568    1 892
ATOM O O   . LEU A 2 116 . 116 LEU A O   57.406742  ? -28.203108   7.592702      -33.316933   1 893
ATOM C CB  . LEU A 2 116 . 116 LEU A CB  57.87232   ? -28.833002   9.159346      -30.587215   1 894
ATOM C CG  . LEU A 2 116 . 116 LEU A CG  56.986107  ? -28.955057   9.436138      -29.087486   1 895
ATOM C CD1 . LEU A 2 116 . 116 LEU A CD1 58.6005    ? -29.389627   10.881789     -28.869516   1 896
ATOM C CD2 . LEU A 2 116 . 116 LEU A CD2 59.04701   ? -30.01981    8.548301      -28.450916   1 897
ATOM N N   . CYS A 2 117 . 117 CYS A N   68.53268   ? -29.827547   6.5769143     -32.196262   1 898
ATOM C CA  . CYS A 2 117 . 117 CYS A CA  68.5348    ? -30.621746   6.2316313     -33.36114    1 899
ATOM C C   . CYS A 2 117 . 117 CYS A C   69.04503   ? -31.713846   7.284526      -33.547443   1 900
ATOM O O   . CYS A 2 117 . 117 CYS A O   68.84791   ? -32.738777   7.2504992     -32.870148   1 901
ATOM C CB  . CYS A 2 117 . 117 CYS A CB  68.65785   ? -31.20939    4.827242      -33.178627   1 902
ATOM S SG  . CYS A 2 117 . 117 CYS A SG  67.47038   ? -31.65651    4.0511103     -34.755272   1 903
ATOM N N   . TRP A 2 118 . 118 TRP A N   66.121216  ? -31.506037   8.230705      -34.464108   1 904
ATOM C CA  . TRP A 2 118 . 118 TRP A CA  65.03434   ? -32.453262   9.303478      -34.7604     1 905
ATOM C C   . TRP A 2 118 . 118 TRP A C   58.396435  ? -33.650658   8.76252       -35.559372   1 906
ATOM O O   . TRP A 2 118 . 118 TRP A O   59.439445  ? -33.45076    8.067932      -36.552578   1 907
ATOM C CB  . TRP A 2 118 . 118 TRP A CB  59.270523  ? -31.745325   10.425469     -35.505188   1 908
ATOM C CG  . TRP A 2 118 . 118 TRP A CG  62.390667  ? -30.765385   11.141389     -34.63363    1 909
ATOM C CD1 . TRP A 2 118 . 118 TRP A CD1 62.331963  ? -29.44889    10.873882     -34.531902   1 910
ATOM C CD2 . TRP A 2 118 . 118 TRP A CD2 62.311035  ? -31.052525   12.199047     -33.67186    1 911
ATOM N NE1 . TRP A 2 118 . 118 TRP A NE1 63.483025  ? -28.878927   11.692535     -33.552925   1 912
ATOM C CE2 . TRP A 2 118 . 118 TRP A CE2 63.819687  ? -29.834352   12.507678     -33.004417   1 913
ATOM C CE3 . TRP A 2 118 . 118 TRP A CE3 63.393368  ? -32.208645   12.900427     -33.295265   1 914
ATOM C CZ2 . TRP A 2 118 . 118 TRP A CZ2 63.08937   ? -29.774097   13.489043     -31.986433   1 915
ATOM C CZ3 . TRP A 2 118 . 118 TRP A CZ3 62.971123  ? -32.150936   13.875953     -32.28838    1 916
ATOM C CH2 . TRP A 2 118 . 118 TRP A CH2 63.363625  ? -30.936169   14.165638     -31.635033   1 917
ATOM N N   . PRO A 2 119 . 119 PRO A N   62.54071   ? -34.892097   9.080419      -35.165936   1 918
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  63.220997  ? -36.083523   8.685862      -35.901844   1 919
ATOM C C   . PRO A 2 119 . 119 PRO A C   62.774204  ? -36.293137   9.55561       -37.149887   1 920
ATOM O O   . PRO A 2 119 . 119 PRO A O   71.2705    ? -35.55291    10.484317     -37.41554    1 921
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  70.73396   ? -37.217567   8.839814      -34.88876    1 922
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  70.824646  ? -36.768917   10.03294      -34.05702    1 923
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  69.88276   ? -35.260757   9.869221      -33.990116   1 924
ATOM N N   . LEU A 2 120 . 120 LEU A N   70.18416   ? -37.343174   9.281548      -37.93827    1 925
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  67.854836  ? -37.80981    10.170328     -38.99928    1 926
ATOM C C   . LEU A 2 120 . 120 LEU A C   65.59561   ? -38.130283   11.557073     -38.421074   1 927
ATOM O O   . LEU A 2 120 . 120 LEU A O   64.21831   ? -38.89833    11.672993     -37.467827   1 928
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  57.586407  ? -39.065163   9.563963      -39.645344   1 929
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  58.45959   ? -38.74657    8.471581      -40.677097   1 930
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 58.352554  ? -39.937088   7.5263095     -40.84326    1 931
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 62.222588  ? -38.453426   9.0868225     -42.044426   1 932
ATOM N N   . GLY A 2 121 . 121 GLY A N   61.691475  ? -37.594757   12.599972     -39.042747   1 933
ATOM C CA  . GLY A 2 121 . 121 GLY A CA  61.533665  ? -37.85756    13.991216     -38.68231    1 934
ATOM C C   . GLY A 2 121 . 121 GLY A C   63.13747   ? -38.875275   14.637635     -39.61678    1 935
ATOM O O   . GLY A 2 121 . 121 GLY A O   63.869892  ? -38.77975    14.4897995    -40.831024   1 936
ATOM N N   . ALA A 2 122 . 122 ALA A N   63.4063    ? -39.836872   15.365442     -39.07254    1 937
ATOM C CA  . ALA A 2 122 . 122 ALA A CA  62.85058   ? -40.757076   16.15572      -39.88111    1 938
ATOM C C   . ALA A 2 122 . 122 ALA A C   62.873577  ? -40.05099    17.411114     -40.437866   1 939
ATOM O O   . ALA A 2 122 . 122 ALA A O   63.50274   ? -39.28787    18.054424     -39.718124   1 940
ATOM C CB  . ALA A 2 122 . 122 ALA A CB  62.211384  ? -41.980637   16.503948     -39.038895   1 941
ATOM N N   . PRO A 2 123 . 123 PRO A N   63.33902   ? -40.30646    17.81837      -41.69315    1 942
ATOM C CA  . PRO A 2 123 . 123 PRO A CA  63.13125   ? -39.66773    18.978964     -42.30825    1 943
ATOM C C   . PRO A 2 123 . 123 PRO A C   69.55596   ? -39.93612    20.273504     -41.53921    1 944
ATOM O O   . PRO A 2 123 . 123 PRO A O   68.609085  ? -41.08594    20.6127       -41.258854   1 945
ATOM C CB  . PRO A 2 123 . 123 PRO A CB  68.810165  ? -40.23128    19.05598      -43.72434    1 946
ATOM C CG  . PRO A 2 123 . 123 PRO A CG  68.21834   ? -40.696384   17.636524     -43.99958    1 947
ATOM C CD  . PRO A 2 123 . 123 PRO A CD  67.73512   ? -41.139305   17.128859     -42.633293   1 948
ATOM N N   . GLY A 2 124 . 124 GLY A N   65.823746  ? -38.896088   21.00732      -41.224644   1 949
ATOM C CA  . GLY A 2 124 . 124 GLY A CA  59.818153  ? -38.962894   22.279081     -40.50708    1 950
ATOM C C   . GLY A 2 124 . 124 GLY A C   58.21403   ? -39.128025   22.160683     -38.99129    1 951
ATOM O O   . GLY A 2 124 . 124 GLY A O   57.738663  ? -39.259605   23.182817     -38.32746    1 952
ATOM N N   . GLU A 2 125 . 125 GLU A N   57.07295   ? -39.081123   20.963226     -38.428955   1 953
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  55.69542   ? -39.247875   20.731466     -36.994946   1 954
ATOM C C   . GLU A 2 125 . 125 GLU A C   57.485245  ? -37.94199    20.331045     -36.30617    1 955
ATOM O O   . GLU A 2 125 . 125 GLU A O   56.269203  ? -36.99823    19.835527     -36.91256    1 956
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  56.01543   ? -40.359444   19.704126     -36.7335     1 957
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  58.23556   ? -41.728848   20.239342     -37.171772   1 958
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  58.84751   ? -42.905334   19.375269     -36.704185   1 959
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 57.963062  ? -44.053238   19.842136     -36.888348   1 960
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 57.1635    ? -42.676468   18.257074     -36.175766   1 961
ATOM N N   . VAL A 2 126 . 126 VAL A N   57.66195   ? -37.89407    20.546295     -34.99218    1 962
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  58.42316   ? -36.84206    20.045134     -34.11454    1 963
ATOM C C   . VAL A 2 126 . 126 VAL A C   57.545437  ? -37.256313   18.67114      -33.603348   1 964
ATOM O O   . VAL A 2 126 . 126 VAL A O   59.62243   ? -38.317352   18.522562     -33.00905    1 965
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  60.626804  ? -36.562363   20.999754     -32.94156    1 966
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 69.537125  ? -36.147934   22.390211     -33.444984   1 967
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 68.79251   ? -35.433826   20.47081      -32.047424   1 968
ATOM N N   . VAL A 2 127 . 127 VAL A N   68.88713   ? -36.40486    17.679989     -33.80139    1 969
ATOM C CA  . VAL A 2 127 . 127 VAL A CA  67.77365   ? -36.595257   16.323261     -33.287273   1 970
ATOM C C   . VAL A 2 127 . 127 VAL A C   67.3419    ? -35.87678    16.202915     -31.952248   1 971
ATOM O O   . VAL A 2 127 . 127 VAL A O   63.202976  ? -34.672417   16.419193     -31.87522    1 972
ATOM C CB  . VAL A 2 127 . 127 VAL A CB  61.555637  ? -36.091385   15.27808      -34.294678   1 973
ATOM C CG1 . VAL A 2 127 . 127 VAL A CG1 56.166985  ? -36.8224     15.4347725    -35.63122    1 974
ATOM C CG2 . VAL A 2 127 . 127 VAL A CG2 52.686356  ? -36.326015   13.856381     -33.78806    1 975
ATOM N N   . ALA A 2 128 . 128 ALA A N   50.709045  ? -36.58583    15.860208     -30.894817   1 976
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  47.928795  ? -36.046818   15.580318     -29.574135   1 977
ATOM C C   . ALA A 2 128 . 128 ALA A C   55.758797  ? -36.06327    14.071353     -29.308987   1 978
ATOM O O   . ALA A 2 128 . 128 ALA A O   55.309723  ? -37.08189    13.410937     -29.49641    1 979
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  55.880905  ? -36.85297    16.347965     -28.530972   1 980
ATOM N N   . VAL A 2 129 . 129 VAL A N   59.481537  ? -34.950775   13.523142     -28.855286   1 981
ATOM C CA  . VAL A 2 129 . 129 VAL A CA  59.9192    ? -34.80765    12.110795     -28.478432   1 982
ATOM C C   . VAL A 2 129 . 129 VAL A C   59.23307   ? -34.27698    12.042376     -27.048893   1 983
ATOM O O   . VAL A 2 129 . 129 VAL A O   58.91761   ? -33.32538    12.749196     -26.731064   1 984
ATOM C CB  . VAL A 2 129 . 129 VAL A CB  58.967445  ? -33.874393   11.371768     -29.454863   1 985
ATOM C CG1 . VAL A 2 129 . 129 VAL A CG1 58.835423  ? -34.438145   11.419395     -30.875906   1 986
ATOM C CG2 . VAL A 2 129 . 129 VAL A CG2 58.136326  ? -33.7016     9.899794      -29.080622   1 987
ATOM N N   . PRO A 2 130 . 130 PRO A N   59.247852  ? -34.82722    11.210932     -26.152636   1 988
ATOM C CA  . PRO A 2 130 . 130 PRO A CA  58.79457   ? -34.30387    11.034003     -24.803293   1 989
ATOM C C   . PRO A 2 130 . 130 PRO A C   70.05808   ? -32.841316   10.606168     -24.813547   1 990
ATOM O O   . PRO A 2 130 . 130 PRO A O   69.32155   ? -32.424625   9.797365      -25.652006   1 991
ATOM C CB  . PRO A 2 130 . 130 PRO A CB  69.488716  ? -35.180862   9.969763      -24.1476     1 992
ATOM C CG  . PRO A 2 130 . 130 PRO A CG  68.83639   ? -36.474045   10.031627     -24.947012   1 993
ATOM C CD  . PRO A 2 130 . 130 PRO A CD  68.85611   ? -36.01768    10.410955     -26.341928   1 994
ATOM N N   . CYS A 2 131 . 131 CYS A N   64.76992   ? -32.032436   11.115026     -23.87116    1 995
ATOM C CA  . CYS A 2 131 . 131 CYS A CA  64.50527   ? -30.65398    10.676506     -23.702583   1 996
ATOM C C   . CYS A 2 131 . 131 CYS A C   61.65748   ? -30.629553   9.16782       -23.41033    1 997
ATOM O O   . CYS A 2 131 . 131 CYS A O   57.248657  ? -31.369888   8.699591      -22.54728    1 998
ATOM C CB  . CYS A 2 131 . 131 CYS A CB  59.667282  ? -29.989857   11.459535     -22.562645   1 999
ATOM S SG  . CYS A 2 131 . 131 CYS A SG  59.578697  ? -29.92463    13.251157     -22.87263    1 1000
ATOM N N   . PRO A 2 132 . 132 PRO A N   61.86824   ? -29.80722    8.376064      -24.106176   1 1001
ATOM C CA  . PRO A 2 132 . 132 PRO A CA  61.83715   ? -29.893944   6.9223123     -24.084871   1 1002
ATOM C C   . PRO A 2 132 . 132 PRO A C   61.71998   ? -29.48506    6.327841      -22.7381     1 1003
ATOM O O   . PRO A 2 132 . 132 PRO A O   63.186447  ? -28.414145   6.634588      -22.210335   1 1004
ATOM C CB  . PRO A 2 132 . 132 PRO A CB  63.634056  ? -28.991001   6.4615602     -25.222637   1 1005
ATOM C CG  . PRO A 2 132 . 132 PRO A CG  63.299797  ? -27.956823   7.570687      -25.32848    1 1006
ATOM C CD  . PRO A 2 132 . 132 PRO A CD  62.967957  ? -28.758343   8.81181       -25.008678   1 1007
ATOM N N   . ASP A 2 133 . 133 ASP A N   63.02038   ? -30.267742   5.3865924     -22.23823    1 1008
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  63.397835  ? -30.033552   4.695051      -20.966623   1 1009
ATOM C C   . ASP A 2 133 . 133 ASP A C   62.21747   ? -28.825714   3.752741      -20.993847   1 1010
ATOM O O   . ASP A 2 133 . 133 ASP A O   63.064575  ? -28.277187   3.4123423     -19.95237    1 1011
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  63.29953   ? -31.282276   3.873665      -20.600374   1 1012
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  70.07826   ? -32.514816   4.715356      -20.301987   1 1013
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 69.46342   ? -32.35237    5.85682       -19.839916   1 1014
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 69.562935  ? -33.63675    4.182859      -20.537079   1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   68.84701   ? -28.379475   3.3371243     -22.162586   1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  68.31508   ? -27.211636   2.4662132     -22.319483   1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   65.70245   ? -25.877579   3.203284      -22.168255   1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   64.40729   ? -24.840998   2.5472362     -22.14103    1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  59.36637   ? -27.291746   1.7244422     -23.657236   1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  58.999096  ? -27.437654   2.6061652     -24.887877   1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 60.19022   ? -28.69321    2.7183435     -25.509138   1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 58.474792  ? -26.332489   3.2802222     -25.426876   1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 63.438354  ? -28.857656   3.5232348     -26.647842   1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 63.27058   ? -26.48412    4.0897336     -26.563068   1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  63.24523   ? -27.750523   4.2091823     -27.169004   1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  64.56859   ? -27.914606   4.994789      -28.287073   1 1027
ATOM N N   . ILE A 2 135 . 135 ILE A N   64.79239   ? -25.877083   4.521701      -22.05354    1 1028
ATOM C CA  . ILE A 2 135 . 135 ILE A CA  64.28371   ? -24.694857   5.3036013     -21.710089   1 1029
ATOM C C   . ILE A 2 135 . 135 ILE A C   63.76418   ? -24.77843    5.675949      -20.23371    1 1030
ATOM O O   . ILE A 2 135 . 135 ILE A O   64.15834   ? -25.566278   6.52583       -19.833958   1 1031
ATOM C CB  . ILE A 2 135 . 135 ILE A CB  64.284424  ? -24.510534   6.522165      -22.630562   1 1032
ATOM C CG1 . ILE A 2 135 . 135 ILE A CG1 63.69401   ? -24.418037   6.0513887     -24.095324   1 1033
ATOM C CG2 . ILE A 2 135 . 135 ILE A CG2 64.72404   ? -23.252028   7.2997346     -22.203173   1 1034
ATOM C CD1 . ILE A 2 135 . 135 ILE A CD1 64.13091   ? -24.131031   7.1492624     -25.113901   1 1035
ATOM N N   . TYR A 2 136 . 136 TYR A N   70.304146  ? -23.912914   5.044706      -19.418818   1 1036
ATOM C CA  . TYR A 2 136 . 136 TYR A CA  69.7357    ? -23.96152    5.121831      -17.965183   1 1037
ATOM C C   . TYR A 2 136 . 136 TYR A C   69.977104  ? -23.847254   6.5510178     -17.418644   1 1038
ATOM O O   . TYR A 2 136 . 136 TYR A O   68.686745  ? -24.602566   6.930174      -16.532108   1 1039
ATOM C CB  . TYR A 2 136 . 136 TYR A CB  68.80089   ? -22.842169   4.234653      -17.415712   1 1040
ATOM C CG  . TYR A 2 136 . 136 TYR A CG  63.069378  ? -22.81036    4.16667       -15.905023   1 1041
ATOM C CD1 . TYR A 2 136 . 136 TYR A CD1 62.14644   ? -23.703508   3.318047      -15.224908   1 1042
ATOM C CD2 . TYR A 2 136 . 136 TYR A CD2 59.09282   ? -21.91477    4.967046      -15.174303   1 1043
ATOM C CE1 . TYR A 2 136 . 136 TYR A CE1 53.756577  ? -23.700695   3.2692966     -13.821595   1 1044
ATOM C CE2 . TYR A 2 136 . 136 TYR A CE2 55.889996  ? -21.90431    4.9237547     -13.773963   1 1045
ATOM C CZ  . TYR A 2 136 . 136 TYR A CZ  55.780666  ? -22.793858   4.0757747     -13.101075   1 1046
ATOM O OH  . TYR A 2 136 . 136 TYR A OH  59.50795   ? -22.791786   4.0295463     -11.7284     1 1047
ATOM N N   . ASP A 2 137 . 137 ASP A N   60.052776  ? -22.96153    7.36287       -17.977655   1 1048
ATOM C CA  . ASP A 2 137 . 137 ASP A CA  60.043736  ? -22.650043   8.709126      -17.482477   1 1049
ATOM C C   . ASP A 2 137 . 137 ASP A C   62.279434  ? -23.576906   9.807226      -18.018847   1 1050
ATOM O O   . ASP A 2 137 . 137 ASP A O   62.626095  ? -23.385494   10.979732     -17.712805   1 1051
ATOM C CB  . ASP A 2 137 . 137 ASP A CB  62.256737  ? -21.1877     9.031858      -17.800116   1 1052
ATOM C CG  . ASP A 2 137 . 137 ASP A CG  61.944336  ? -20.213175   8.052836      -17.151161   1 1053
ATOM O OD1 . ASP A 2 137 . 137 ASP A OD1 62.073814  ? -20.132263   7.9914474     -15.90924    1 1054
ATOM O OD2 . ASP A 2 137 . 137 ASP A OD2 62.487614  ? -19.534908   7.307361      -17.898458   1 1055
ATOM N N   . PHE A 2 138 . 138 PHE A N   61.42779   ? -24.583982   9.48682       -18.831858   1 1056
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  62.19549   ? -25.515245   10.474941     -19.370735   1 1057
ATOM C C   . PHE A 2 138 . 138 PHE A C   62.286724  ? -26.600967   10.860114     -18.367289   1 1058
ATOM O O   . PHE A 2 138 . 138 PHE A O   67.03857   ? -27.008198   10.095955     -17.506481   1 1059
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  66.64605   ? -26.11751    9.972155      -20.692722   1 1060
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  67.21291   ? -25.306503   10.269594     -21.94824    1 1061
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 67.12683   ? -23.968325   10.682934     -21.914402   1 1062
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 65.91652   ? -25.947922   10.161866     -23.2017     1 1063
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 61.455368  ? -23.272762   10.990757     -23.094992   1 1064
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 59.47303   ? -25.266134   10.458657     -24.388481   1 1065
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  53.575577  ? -23.92646    10.878334     -24.338528   1 1066
ATOM N N   . ASN A 2 139 . 139 ASN A N   52.473854  ? -27.125673   12.071719     -18.517029   1 1067
ATOM C CA  . ASN A 2 139 . 139 ASN A CA  53.174847  ? -28.327492   12.507622     -17.82395    1 1068
ATOM C C   . ASN A 2 139 . 139 ASN A C   50.173126  ? -29.558878   11.901776     -18.505348   1 1069
ATOM O O   . ASN A 2 139 . 139 ASN A O   56.674923  ? -30.080244   12.453015     -19.465027   1 1070
ATOM C CB  . ASN A 2 139 . 139 ASN A CB  56.7024    ? -28.369755   14.039495     -17.81048    1 1071
ATOM C CG  . ASN A 2 139 . 139 ASN A CG  56.707954  ? -29.647999   14.573392     -17.197855   1 1072
ATOM O OD1 . ASN A 2 139 . 139 ASN A OD1 58.986008  ? -30.295813   13.949102     -16.367128   1 1073
ATOM N ND2 . ASN A 2 139 . 139 ASN A ND2 59.42675   ? -30.051113   15.760685     -17.59555    1 1074
ATOM N N   . HIS A 2 140 . 140 HIS A N   58.884842  ? -30.072254   10.830568     -17.957808   1 1075
ATOM C CA  . HIS A 2 140 . 140 HIS A CA  58.437954  ? -31.243626   10.129386     -18.50925    1 1076
ATOM C C   . HIS A 2 140 . 140 HIS A C   58.623146  ? -32.562332   10.919956     -18.427002   1 1077
ATOM O O   . HIS A 2 140 . 140 HIS A O   59.16053   ? -33.580814   10.463523     -18.92724    1 1078
ATOM C CB  . HIS A 2 140 . 140 HIS A CB  58.695827  ? -31.37502    8.776971      -17.811934   1 1079
ATOM C CG  . HIS A 2 140 . 140 HIS A CG  59.55407   ? -30.104431   7.964099      -17.864876   1 1080
ATOM N ND1 . HIS A 2 140 . 140 HIS A ND1 59.344482  1 -29.292564   7.776213      -18.965263   1 1081
ATOM C CD2 . HIS A 2 140 . 140 HIS A CD2 69.603386  ? -29.52291    7.3182006     -16.814539   1 1082
ATOM C CE1 . HIS A 2 140 . 140 HIS A CE1 69.745544  ? -28.244081   7.0312276     -18.57513    1 1083
ATOM N NE2 . HIS A 2 140 . 140 HIS A NE2 69.61142   ? -28.34967    6.7289987     -17.275719   1 1084
ATOM N N   . LYS A 2 141 . 141 LYS A N   68.9205    ? -32.55701    12.096305     -17.80124    1 1085
ATOM C CA  . LYS A 2 141 . 141 LYS A CA  69.46004   ? -33.711143   13.01178      -17.776613   1 1086
ATOM C C   . LYS A 2 141 . 141 LYS A C   66.56639   ? -33.6527     14.0789       -18.868217   1 1087
ATOM O O   . LYS A 2 141 . 141 LYS A O   66.10197   ? -34.60846    14.83802      -18.997448   1 1088
ATOM C CB  . LYS A 2 141 . 141 LYS A CB  64.03047   ? -33.825764   13.6691065    -16.396988   1 1089
ATOM C CG  . LYS A 2 141 . 141 LYS A CG  59.74878   ? -34.06985    12.656193     -15.279834   1 1090
ATOM C CD  . LYS A 2 141 . 141 LYS A CD  62.329006  ? -34.242462   13.371381     -13.937281   1 1091
ATOM C CE  . LYS A 2 141 . 141 LYS A CE  62.737644  ? -34.475216   12.351998     -12.829028   1 1092
ATOM N NZ  . LYS A 2 141 . 141 LYS A NZ  64.36289   1 -34.622746   13.004255     -11.5088415  1 1093
ATOM N N   . GLY A 2 142 . 142 GLY A N   63.98311   ? -32.56745    14.186163     -19.592865   1 1094
ATOM C CA  . GLY A 2 142 . 142 GLY A CA  64.03892   ? -32.37703    15.147292     -20.666904   1 1095
ATOM C C   . GLY A 2 142 . 142 GLY A C   64.983     ? -32.778595   14.597528     -22.030327   1 1096
ATOM O O   . GLY A 2 142 . 142 GLY A O   65.40524   ? -33.11047    13.422559     -22.182743   1 1097
ATOM N N   . HIS A 2 143 . 143 HIS A N   65.23668   ? -32.722565   15.461836     -23.035559   1 1098
ATOM C CA  . HIS A 2 143 . 143 HIS A CA  64.85259   ? -32.965984   15.128247     -24.432281   1 1099
ATOM C C   . HIS A 2 143 . 143 HIS A C   65.02237   ? -31.809303   15.618131     -25.29992    1 1100
ATOM O O   . HIS A 2 143 . 143 HIS A O   65.257126  ? -31.184258   16.634996     -25.011848   1 1101
ATOM C CB  . HIS A 2 143 . 143 HIS A CB  64.08682   ? -34.29811    15.72157      -24.891146   1 1102
ATOM C CG  . HIS A 2 143 . 143 HIS A CG  64.73387   ? -35.494347   15.150651     -24.17801    1 1103
ATOM N ND1 . HIS A 2 143 . 143 HIS A ND1 64.60501   1 -35.89444    15.469351     -22.89378    1 1104
ATOM C CD2 . HIS A 2 143 . 143 HIS A CD2 67.57963   ? -36.37284    14.224299     -24.650827   1 1105
ATOM C CE1 . HIS A 2 143 . 143 HIS A CE1 67.07783   ? -36.984      14.742152     -22.607685   1 1106
ATOM N NE2 . HIS A 2 143 . 143 HIS A NE2 67.53334   ? -37.309864   13.972223     -23.644629   1 1107
ATOM N N   . ALA A 2 144 . 144 ALA A N   66.483505  ? -31.559036   14.908107     -26.373898   1 1108
ATOM C CA  . ALA A 2 144 . 144 ALA A CA  65.76199   ? -30.736408   15.363399     -27.478031   1 1109
ATOM C C   . ALA A 2 144 . 144 ALA A C   60.253704  ? -31.632048   15.911934     -28.588058   1 1110
ATOM O O   . ALA A 2 144 . 144 ALA A O   58.26821   ? -32.75109    15.436361     -28.772072   1 1111
ATOM C CB  . ALA A 2 144 . 144 ALA A CB  52.55111   ? -29.858088   14.206737     -27.952118   1 1112
ATOM N N   . TYR A 2 145 . 145 TYR A N   50.55334   ? -31.162146   16.90573      -29.33785    1 1113
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  51.950317  ? -31.944147   17.610256     -30.346195   1 1114
ATOM C C   . TYR A 2 145 . 145 TYR A C   49.49644   ? -31.229149   17.616364     -31.696028   1 1115
ATOM O O   . TYR A 2 145 . 145 TYR A O   56.719353  ? -30.025576   17.842716     -31.7673     1 1116
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  56.896328  ? -32.21373    19.040854     -29.882309   1 1117
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  56.841255  ? -32.89969    19.142508     -28.531717   1 1118
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 58.58164   ? -34.302933   19.043074     -28.438047   1 1119
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 58.820198  ? -32.125916   19.328602     -27.369736   1 1120
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 58.2084    ? -34.930233   19.118158     -27.182182   1 1121
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 57.827305  ? -32.743847   19.404926     -26.112005   1 1122
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  58.426804  ? -34.14611    19.297632     -26.018654   1 1123
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  58.99154   ? -34.75841    19.36819      -24.792788   1 1124
ATOM N N   . ARG A 2 146 . 146 ARG A N   58.443176  ? -31.954613   17.409163     -32.776722   1 1125
ATOM C CA  . ARG A 2 146 . 146 ARG A CA  59.40162   ? -31.572798   17.674154     -34.176186   1 1126
ATOM C C   . ARG A 2 146 . 146 ARG A C   59.625507  ? -32.66227    18.471054     -34.86886    1 1127
ATOM O O   . ARG A 2 146 . 146 ARG A O   64.98093   ? -33.815746   18.416178     -34.481148   1 1128
ATOM C CB  . ARG A 2 146 . 146 ARG A CB  64.21085   ? -31.30531    16.366453     -34.935715   1 1129
ATOM C CG  . ARG A 2 146 . 146 ARG A CG  64.67741   ? -29.875921   15.851683     -34.743107   1 1130
ATOM C CD  . ARG A 2 146 . 146 ARG A CD  63.302994  ? -29.662073   14.670606     -35.672268   1 1131
ATOM N NE  . ARG A 2 146 . 146 ARG A NE  62.57415   ? -28.267412   14.217268     -35.69383    1 1132
ATOM C CZ  . ARG A 2 146 . 146 ARG A CZ  57.789646  ? -27.732113   13.407618     -36.589794   1 1133
ATOM N NH1 . ARG A 2 146 . 146 ARG A NH1 55.70289   ? -28.432156   12.906572     -37.5637     1 1134
ATOM N NH2 . ARG A 2 146 . 146 ARG A NH2 49.077503  1 -26.485552   13.090488     -36.535904   1 1135
ATOM N N   . ARG A 2 147 . 147 ARG A N   43.86778   ? -32.307686   19.202356     -35.934593   1 1136
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  44.312897  ? -33.268753   19.93962      -36.770134   1 1137
ATOM C C   . ARG A 2 147 . 147 ARG A C   41.990246  ? -33.358097   19.304        -38.14219    1 1138
ATOM O O   . ARG A 2 147 . 147 ARG A O   49.966305  ? -32.341328   19.005842     -38.76337    1 1139
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  50.777603  ? -32.88536    21.417648     -36.86348    1 1140
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  50.634937  ? -33.0198     22.096611     -35.50284    1 1141
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  52.567352  ? -32.690224   23.580667     -35.64872    1 1142
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  52.736687  ? -32.777912   24.251274     -34.346954   1 1143
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  51.885616  ? -32.801514   25.5448       -34.1293     1 1144
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 51.36212   ? -32.73578    26.398232     -35.118233   1 1145
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 51.986176  1 -32.885063   26.00993      -32.924305   1 1146
ATOM N N   . CYS A 2 148 . 148 CYS A N   52.300167  ? -34.581394   19.134806     -38.63375    1 1147
ATOM C CA  . CYS A 2 148 . 148 CYS A CA  51.756805  ? -34.856083   18.72996      -39.999073   1 1148
ATOM C C   . CYS A 2 148 . 148 CYS A C   53.3382    ? -35.206707   19.966578     -40.821518   1 1149
ATOM O O   . CYS A 2 148 . 148 CYS A O   53.93026   ? -36.17045    20.656933     -40.51832    1 1150
ATOM C CB  . CYS A 2 148 . 148 CYS A CB  61.772274  ? -35.9996     17.707354     -39.998646   1 1151
ATOM S SG  . CYS A 2 148 . 148 CYS A SG  61.629128  ? -36.32743    17.051805     -41.651764   1 1152
ATOM N N   . ASP A 2 149 . 149 ASP A N   62.596382  ? -34.449863   20.244724     -41.87815    1 1153
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  62.018013  ? -34.745117   21.330751     -42.801975   1 1154
ATOM C C   . ASP A 2 149 . 149 ASP A C   59.950195  ? -35.989376   21.024237     -43.641098   1 1155
ATOM O O   . ASP A 2 149 . 149 ASP A O   55.774582  ? -36.40339    19.8913       -43.822155   1 1156
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  54.549835  ? -33.534767   21.600662     -43.6981     1 1157
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  49.841644  ? -32.51237    22.5209       -43.034832   1 1158
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 46.337364  ? -32.94906    23.372946     -42.22103    1 1159
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 44.02186   ? -31.322865   22.429739     -43.42229    1 1160
ATOM N N   . ARG A 2 150 . 150 ARG A N   41.94623   ? -36.576714   22.077477     -44.256077   1 1161
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  51.14876   ? -37.74052    21.92901      -45.143524   1 1162
ATOM C C   . ARG A 2 150 . 150 ARG A C   51.682343  ? -37.46501    21.061329     -46.37266    1 1163
ATOM O O   . ARG A 2 150 . 150 ARG A O   51.218735  ? -38.399254   20.53025      -46.951977   1 1164
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  52.993057  ? -38.240093   23.30464      -45.579136   1 1165
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  53.72649   ? -38.861538   24.085375     -44.41917    1 1166
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  52.847885  ? -39.43208    25.394016     -44.95518    1 1167
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  52.403618  ? -40.071262   26.179062     -43.88356    1 1168
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  52.5056    ? -40.69143    27.3333       -44.03595    1 1169
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 52.609814  ? -40.782547   27.912222     -45.207504   1 1170
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 52.31531   1 -41.227104   27.933441     -43.019356   1 1171
ATOM N N   . ASN A 2 151 . 151 ASN A N   54.122353  ? -36.2077     20.912146     -46.74508    1 1172
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  54.637897  ? -35.78254    20.111074     -47.89051    1 1173
ATOM C C   . ASN A 2 151 . 151 ASN A C   65.29125   ? -35.76013    18.59761      -47.60004    1 1174
ATOM O O   . ASN A 2 151 . 151 ASN A O   64.96508   ? -35.46606    17.820518     -48.503624   1 1175
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  64.90228   ? -34.402615   20.611897     -48.351704   1 1176
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  63.801743  ? -34.39591    22.059986     -48.796566   1 1177
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 64.2936    ? -35.418873   22.701565     -48.975708   1 1178
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 61.858547  ? -33.230015   22.632257     -48.982693   1 1179
ATOM N N   . GLY A 2 152 . 152 GLY A N   59.58123   ? -36.020557   18.171604     -46.372753   1 1180
ATOM C CA  . GLY A 2 152 . 152 GLY A CA  58.700108  ? -35.93523    16.77645      -45.961163   1 1181
ATOM C C   . GLY A 2 152 . 152 GLY A C   52.38446   ? -34.51437    16.285742     -45.700897   1 1182
ATOM O O   . GLY A 2 152 . 152 GLY A O   53.2942    ? -34.25834    15.088433     -45.73294    1 1183
ATOM N N   . SER A 2 153 . 153 SER A N   52.09694   ? -33.579075   17.177958     -45.448505   1 1184
ATOM C CA  . SER A 2 153 . 153 SER A CA  55.261875  ? -32.221043   16.880554     -44.99594    1 1185
ATOM C C   . SER A 2 153 . 153 SER A C   55.07052   ? -32.03432    17.353815     -43.559124   1 1186
ATOM O O   . SER A 2 153 . 153 SER A O   54.921455  ? -32.624943   18.349161     -43.1468     1 1187
ATOM C CB  . SER A 2 153 . 153 SER A CB  56.268288  ? -31.188602   17.519743     -45.930584   1 1188
ATOM O OG  . SER A 2 153 . 153 SER A OG  56.881874  ? -31.380938   18.912474     -46.055256   1 1189
ATOM N N   . TRP A 2 154 . 154 TRP A N   56.314827  ? -31.217894   16.655277     -42.77643    1 1190
ATOM C CA  . TRP A 2 154 . 154 TRP A CA  55.90573   ? -30.811312   17.139202     -41.45692    1 1191
ATOM C C   . TRP A 2 154 . 154 TRP A C   55.835575  ? -29.995127   18.428726     -41.605545   1 1192
ATOM O O   . TRP A 2 154 . 154 TRP A O   56.204735  ? -29.160238   18.533268     -42.504986   1 1193
ATOM C CB  . TRP A 2 154 . 154 TRP A CB  55.076004  ? -30.021885   16.05394      -40.7272     1 1194
ATOM C CG  . TRP A 2 154 . 154 TRP A CG  56.34829   ? -30.828278   14.847731     -40.349392   1 1195
ATOM C CD1 . TRP A 2 154 . 154 TRP A CD1 56.51514   ? -30.744785   13.627568     -40.911133   1 1196
ATOM C CD2 . TRP A 2 154 . 154 TRP A CD2 61.63597   ? -31.85288    14.74813      -39.310547   1 1197
ATOM N NE1 . TRP A 2 154 . 154 TRP A NE1 60.662987  ? -31.639378   12.755499     -40.29485    1 1198
ATOM C CE2 . TRP A 2 154 . 154 TRP A CE2 61.259758  ? -32.33576    13.41196      -39.308872   1 1199
ATOM C CE3 . TRP A 2 154 . 154 TRP A CE3 59.689323  ? -32.410854   15.645864     -38.38162    1 1200
ATOM C CZ2 . TRP A 2 154 . 154 TRP A CZ2 59.099174  ? -33.33842    12.976376     -38.40729    1 1201
ATOM C CZ3 . TRP A 2 154 . 154 TRP A CZ3 55.84645   ? -33.407654   15.217746     -37.490578   1 1202
ATOM C CH2 . TRP A 2 154 . 154 TRP A CH2 53.73587   ? -33.866375   13.89049      -37.50067    1 1203
ATOM N N   . GLU A 2 155 . 155 GLU A N   48.086185  ? -30.224842   19.402367     -40.753494   1 1204
ATOM C CA  . GLU A 2 155 . 155 GLU A CA  44.192894  ? -29.52357    20.683674     -40.782726   1 1205
ATOM C C   . GLU A 2 155 . 155 GLU A C   44.951244  ? -28.021997   20.482487     -40.592266   1 1206
ATOM O O   . GLU A 2 155 . 155 GLU A O   43.19828   ? -27.583202   19.7445       -39.709473   1 1207
ATOM C CB  . GLU A 2 155 . 155 GLU A CB  49.541428  ? -30.1127     21.631147     -39.72443    1 1208
ATOM C CG  . GLU A 2 155 . 155 GLU A CG  50.389713  ? -29.512249   23.041138     -39.805477   1 1209
ATOM C CD  . GLU A 2 155 . 155 GLU A CD  49.943375  ? -30.183912   24.044043     -38.845047   1 1210
ATOM O OE1 . GLU A 2 155 . 155 GLU A OE1 51.355625  ? -30.23704    25.236134     -39.198196   1 1211
ATOM O OE2 . GLU A 2 155 . 155 GLU A OE2 51.39743   ? -30.61967    23.68751      -37.754414   1 1212
ATOM N N   . LEU A 2 156 . 156 LEU A N   50.528355  ? -27.20976    21.110958     -41.42528    1 1213
ATOM C CA  . LEU A 2 156 . 156 LEU A CA  49.81824   ? -25.757643   21.095343     -41.3405     1 1214
ATOM C C   . LEU A 2 156 . 156 LEU A C   50.291588  ? -25.258614   22.363987     -40.65561    1 1215
ATOM O O   . LEU A 2 156 . 156 LEU A O   50.717606  ? -25.795238   23.449749     -40.85418    1 1216
ATOM C CB  . LEU A 2 156 . 156 LEU A CB  51.101875  ? -25.144514   20.945936     -42.74201    1 1217
ATOM C CG  . LEU A 2 156 . 156 LEU A CG  52.737362  ? -25.473902   19.623129     -43.453056   1 1218
ATOM C CD1 . LEU A 2 156 . 156 LEU A CD1 53.33383   ? -24.891363   19.64305      -44.869064   1 1219
ATOM C CD2 . LEU A 2 156 . 156 LEU A CD2 59.7991    ? -24.88844    18.41781      -42.715816   1 1220
ATOM N N   . VAL A 2 157 . 157 VAL A N   58.95089   ? -24.18641    22.226604     -39.879425   1 1221
ATOM C CA  . VAL A 2 157 . 157 VAL A CA  59.485626  ? -23.47286    23.381912     -39.33157    1 1222
ATOM C C   . VAL A 2 157 . 157 VAL A C   57.977615  ? -22.703691   24.06844      -40.45975    1 1223
ATOM O O   . VAL A 2 157 . 157 VAL A O   57.49675   ? -21.885525   23.416496     -41.11164    1 1224
ATOM C CB  . VAL A 2 157 . 157 VAL A CB  53.294117  ? -22.525991   22.980642     -38.192196   1 1225
ATOM C CG1 . VAL A 2 157 . 157 VAL A CG1 51.96282   ? -23.309978   22.324991     -37.06028    1 1226
ATOM C CG2 . VAL A 2 157 . 157 VAL A CG2 46.496452  ? -21.809202   24.198036     -37.615284   1 1227
ATOM N N   . PRO A 2 158 . 158 PRO A N   45.764835  ? -22.914877   25.363167     -40.709717   1 1228
ATOM C CA  . PRO A 2 158 . 158 PRO A CA  45.23088   ? -22.20978    26.090048     -41.756855   1 1229
ATOM C C   . PRO A 2 158 . 158 PRO A C   42.190544  ? -20.692892   26.000307     -41.58953    1 1230
ATOM O O   . PRO A 2 158 . 158 PRO A O   48.38914   ? -20.160208   26.209457     -40.499287   1 1231
ATOM C CB  . PRO A 2 158 . 158 PRO A CB  50.23595   ? -22.699465   27.537018     -41.6572     1 1232
ATOM C CG  . PRO A 2 158 . 158 PRO A CG  49.769188  ? -24.06533    27.404469     -41.000072   1 1233
ATOM C CD  . PRO A 2 158 . 158 PRO A CD  51.121376  ? -23.894577   26.215673     -40.073597   1 1234
ATOM N N   . GLY A 2 159 . 159 GLY A N   51.299168  ? -19.987846   25.675282     -42.648064   1 1235
ATOM C CA  . GLY A 2 159 . 159 GLY A CA  50.640194  ? -18.52039    25.607851     -42.67757    1 1236
ATOM C C   . GLY A 2 159 . 159 GLY A C   50.115456  ? -17.897701   24.304956     -42.171883   1 1237
ATOM O O   . GLY A 2 159 . 159 GLY A O   50.640404  ? -16.729094   24.06891      -42.46003    1 1238
ATOM N N   . HIS A 2 160 . 160 HIS A N   51.203526  ? -18.622705   23.451357     -41.47772    1 1239
ATOM C CA  . HIS A 2 160 . 160 HIS A CA  50.296944  ? -18.055824   22.211588     -40.90993    1 1240
ATOM C C   . HIS A 2 160 . 160 HIS A C   51.737713  ? -18.485298   20.923752     -41.618847   1 1241
ATOM O O   . HIS A 2 160 . 160 HIS A O   52.61289   ? -17.888613   19.876677     -41.374794   1 1242
ATOM C CB  . HIS A 2 160 . 160 HIS A CB  59.905888  ? -18.355717   22.155336     -39.411892   1 1243
ATOM C CG  . HIS A 2 160 . 160 HIS A CG  59.515644  ? -17.493196   23.105822     -38.638428   1 1244
ATOM N ND1 . HIS A 2 160 . 160 HIS A ND1 59.826256  1 -16.172472   22.879974     -38.288074   1 1245
ATOM C CD2 . HIS A 2 160 . 160 HIS A CD2 58.565285  ? -17.809807   24.352423     -38.208214   1 1246
ATOM C CE1 . HIS A 2 160 . 160 HIS A CE1 58.370674  ? -15.712732   23.968676     -37.652374   1 1247
ATOM N NE2 . HIS A 2 160 . 160 HIS A NE2 54.181362  ? -16.681421   24.893108     -37.58978    1 1248
ATOM N N   . ASN A 2 161 . 161 ASN A N   55.55237   ? -19.464529   21.00014      -42.48157    1 1249
ATOM C CA  . ASN A 2 161 . 161 ASN A CA  52.341175  ? -20.009886   19.827719     -43.18067    1 1250
ATOM C C   . ASN A 2 161 . 161 ASN A C   46.53656   ? -20.465866   18.69828      -42.22858    1 1251
ATOM O O   . ASN A 2 161 . 161 ASN A O   48.627716  ? -20.4661     17.529102     -42.582104   1 1252
ATOM C CB  . ASN A 2 161 . 161 ASN A CB  46.531097  ? -19.018475   19.370293     -44.281063   1 1253
ATOM C CG  . ASN A 2 161 . 161 ASN A CG  51.51385   ? -19.677689   19.170336     -45.63458    1 1254
ATOM O OD1 . ASN A 2 161 . 161 ASN A OD1 52.024673  ? -20.764881   19.638435     -45.92022    1 1255
ATOM N ND2 . ASN A 2 161 . 161 ASN A ND2 52.1223    ? -18.996248   18.514189     -46.53681    1 1256
ATOM N N   . ARG A 2 162 . 162 ARG A N   53.331028  ? -20.81133    19.049257     -40.99968    1 1257
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  53.345234  ? -21.317972   18.14527      -39.95162    1 1258
ATOM C C   . ARG A 2 162 . 162 ARG A C   52.960133  ? -22.782621   18.466953     -39.66473    1 1259
ATOM O O   . ARG A 2 162 . 162 ARG A O   52.708393  ? -23.177755   19.624615     -39.701725   1 1260
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  53.00385   ? -20.472754   18.264418     -38.676506   1 1261
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  53.463753  ? -19.061888   17.68002      -38.8453     1 1262
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  51.75196   ? -18.298874   17.773766     -37.522575   1 1263
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  52.619026  ? -16.952147   17.189903     -37.611668   1 1264
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  53.089897  ? -16.124676   16.965265     -36.596813   1 1265
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 54.301037  ? -16.441814   17.288101     -35.378315   1 1266
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 53.74156   1 -14.975994   16.41373      -36.787693   1 1267
ATOM N N   . THR A 2 163 . 163 THR A N   54.358006  ? -23.554993   17.46342      -39.366505   1 1268
ATOM C CA  . THR A 2 163 . 163 THR A CA  52.625423  ? -24.95327    17.630264     -38.953217   1 1269
ATOM C C   . THR A 2 163 . 163 THR A C   51.484978  ? -25.038748   18.3594       -37.61841    1 1270
ATOM O O   . THR A 2 163 . 163 THR A O   48.157616  ? -24.27645    18.058777     -36.698116   1 1271
ATOM C CB  . THR A 2 163 . 163 THR A CB  44.815662  ? -25.649925   16.271742     -38.85738    1 1272
ATOM O OG1 . THR A 2 163 . 163 THR A OG1 44.007122  ? -25.434864   15.531783     -40.03451    1 1273
ATOM C CG2 . THR A 2 163 . 163 THR A CG2 38.723217  ? -27.159103   16.422298     -38.71415    1 1274
ATOM N N   . TRP A 2 164 . 164 TRP A N   40.090034  ? -25.945284   19.308203     -37.50521    1 1275
ATOM C CA  . TRP A 2 164 . 164 TRP A CA  37.975956  ? -26.20422    19.97903      -36.245422   1 1276
ATOM C C   . TRP A 2 164 . 164 TRP A C   41.624687  ? -26.890224   19.01776      -35.2759     1 1277
ATOM O O   . TRP A 2 164 . 164 TRP A O   42.820625  ? -27.941557   18.454332     -35.571762   1 1278
ATOM C CB  . TRP A 2 164 . 164 TRP A CB  42.323315  ? -27.034792   21.233698     -36.478687   1 1279
ATOM C CG  . TRP A 2 164 . 164 TRP A CG  43.70934   ? -27.271168   22.036516     -35.235394   1 1280
ATOM C CD1 . TRP A 2 164 . 164 TRP A CD1 43.556828  ? -26.474615   23.01485      -34.771793   1 1281
ATOM C CD2 . TRP A 2 164 . 164 TRP A CD2 42.672874  ? -28.38102    21.914076     -34.27994    1 1282
ATOM N NE1 . TRP A 2 164 . 164 TRP A NE1 42.088905  ? -27.012295   23.528906     -33.58836    1 1283
ATOM C CE2 . TRP A 2 164 . 164 TRP A CE2 42.753895  ? -28.176348   22.87159      -33.2561     1 1284
ATOM C CE3 . TRP A 2 164 . 164 TRP A CE3 43.381523  ? -29.526634   21.096836     -34.186546   1 1285
ATOM C CZ2 . TRP A 2 164 . 164 TRP A CZ2 42.92807   ? -29.074448   23.032816     -32.1682     1 1286
ATOM C CZ3 . TRP A 2 164 . 164 TRP A CZ3 44.628506  ? -30.425432   21.2451       -33.11277    1 1287
ATOM C CH2 . TRP A 2 164 . 164 TRP A CH2 45.6117    ? -30.197918   22.202017     -32.109894   1 1288
ATOM N N   . ALA A 2 165 . 165 ALA A N   51.517902  ? -26.284973   18.838747     -34.09885    1 1289
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  50.783443  ? -26.847103   18.066431     -33.006535   1 1290
ATOM C C   . ALA A 2 165 . 165 ALA A C   51.45856   ? -26.517439   18.723598     -31.664938   1 1291
ATOM O O   . ALA A 2 165 . 165 ALA A O   49.60204   ? -25.412413   19.222202     -31.455975   1 1292
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  48.92244   ? -26.324005   16.631153     -33.07414    1 1293
ATOM N N   . ASN A 2 166 . 166 ASN A N   45.159805  ? -27.454786   18.691278     -30.73088    1 1294
ATOM C CA  . ASN A 2 166 . 166 ASN A CA  43.18272   ? -27.297606   19.251276     -29.39998    1 1295
ATOM C C   . ASN A 2 166 . 166 ASN A C   38.982033  ? -27.455696   18.159111     -28.338839   1 1296
ATOM O O   . ASN A 2 166 . 166 ASN A O   38.477985  ? -28.558773   17.691196     -28.077864   1 1297
ATOM C CB  . ASN A 2 166 . 166 ASN A CB  38.385124  ? -28.285358   20.409395     -29.21316    1 1298
ATOM C CG  . ASN A 2 166 . 166 ASN A CG  36.18003   ? -28.082195   21.123793     -27.889366   1 1299
ATOM O OD1 . ASN A 2 166 . 166 ASN A OD1 42.317932  ? -27.328167   20.713484     -27.029285   1 1300
ATOM N ND2 . ASN A 2 166 . 166 ASN A ND2 43.31775   ? -28.744493   22.232307     -27.685368   1 1301
ATOM N N   . TYR A 2 167 . 167 TYR A N   42.75942   ? -26.342      17.81017      -27.695642   1 1302
ATOM C CA  . TYR A 2 167 . 167 TYR A CA  43.638577  ? -26.256493   16.835777     -26.607334   1 1303
ATOM C C   . TYR A 2 167 . 167 TYR A C   43.57806   ? -26.05223    17.493967     -25.224722   1 1304
ATOM O O   . TYR A 2 167 . 167 TYR A O   42.797543  ? -25.786516   16.801817     -24.253891   1 1305
ATOM C CB  . TYR A 2 167 . 167 TYR A CB  42.313057  ? -25.14855    15.834113     -26.93434    1 1306
ATOM C CG  . TYR A 2 167 . 167 TYR A CG  42.94696   ? -25.56251    14.778418     -27.939186   1 1307
ATOM C CD1 . TYR A 2 167 . 167 TYR A CD1 43.537495  ? -26.095236   13.561964     -27.465322   1 1308
ATOM C CD2 . TYR A 2 167 . 167 TYR A CD2 43.42382   ? -25.41856    14.989334     -29.319754   1 1309
ATOM C CE1 . TYR A 2 167 . 167 TYR A CE1 44.6322    ? -26.47406    12.5628395    -28.360054   1 1310
ATOM C CE2 . TYR A 2 167 . 167 TYR A CE2 45.59145   ? -25.798422   13.9943285    -30.225443   1 1311
ATOM C CZ  . TYR A 2 167 . 167 TYR A CZ  47.112167  ? -26.322008   12.777247     -29.742867   1 1312
ATOM O OH  . TYR A 2 167 . 167 TYR A OH  46.162296  ? -26.68612    11.7886715    -30.622145   1 1313
ATOM N N   . SER A 2 168 . 168 SER A N   46.847786  ? -26.189707   18.808596     -25.11404    1 1314
ATOM C CA  . SER A 2 168 . 168 SER A CA  45.522713  ? -25.882895   19.557234     -23.883863   1 1315
ATOM C C   . SER A 2 168 . 168 SER A C   43.63502   ? -26.63363    19.080055     -22.641262   1 1316
ATOM O O   . SER A 2 168 . 168 SER A O   40.00906   ? -26.071722   19.076742     -21.54745    1 1317
ATOM C CB  . SER A 2 168 . 168 SER A CB  38.56489   ? -26.163261   21.04579      -24.091532   1 1318
ATOM O OG  . SER A 2 168 . 168 SER A OG  34.81254   ? -27.505764   21.27748      -24.459827   1 1319
ATOM N N   . GLU A 2 169 . 169 GLU A N   32.27044   ? -27.868385   18.638304     -22.790977   1 1320
ATOM C CA  . GLU A 2 169 . 169 GLU A CA  32.927177  ? -28.645027   18.078566     -21.678326   1 1321
ATOM C C   . GLU A 2 169 . 169 GLU A C   30.617327  ? -28.167131   16.685007     -21.268427   1 1322
ATOM O O   . GLU A 2 169 . 169 GLU A O   37.381886  ? -28.24455    16.33578      -20.095291   1 1323
ATOM C CB  . GLU A 2 169 . 169 GLU A CB  37.917698  ? -30.135569   18.015553     -22.050047   1 1324
ATOM C CG  . GLU A 2 169 . 169 GLU A CG  37.44936   ? -30.769917   19.40261      -22.21806    1 1325
ATOM C CD  . GLU A 2 169 . 169 GLU A CD  38.11622   ? -32.28513    19.321735     -22.473646   1 1326
ATOM O OE1 . GLU A 2 169 . 169 GLU A OE1 38.063717  ? -32.85293    20.330814     -22.940434   1 1327
ATOM O OE2 . GLU A 2 169 . 169 GLU A OE2 37.435608  ? -32.889423   18.258139     -22.21117    1 1328
ATOM N N   . CYS A 2 170 . 170 CYS A N   36.985474  ? -27.647797   15.900164     -22.206905   1 1329
ATOM C CA  . CYS A 2 170 . 170 CYS A CA  37.68013   ? -27.179749   14.542098     -21.956688   1 1330
ATOM C C   . CYS A 2 170 . 170 CYS A C   37.973427  ? -25.86141    14.529934     -21.17984    1 1331
ATOM O O   . CYS A 2 170 . 170 CYS A O   38.28422   ? -25.6955     13.727439     -20.26547    1 1332
ATOM C CB  . CYS A 2 170 . 170 CYS A CB  39.634197  ? -27.03471    13.787566     -23.287092   1 1333
ATOM S SG  . CYS A 2 170 . 170 CYS A SG  40.596054  ? -28.596169   13.641496     -24.194761   1 1334
ATOM N N   . VAL A 2 171 . 171 VAL A N   39.41535   ? -24.941889   15.439261     -21.485237   1 1335
ATOM C CA  . VAL A 2 171 . 171 VAL A CA  38.522755  ? -23.56971    15.4582815    -20.951986   1 1336
ATOM C C   . VAL A 2 171 . 171 VAL A C   39.554615  ? -23.420603   16.202148     -19.6259     1 1337
ATOM O O   . VAL A 2 171 . 171 VAL A O   38.402218  ? -22.30921    16.37008      -19.137533   1 1338
ATOM C CB  . VAL A 2 171 . 171 VAL A CB  37.462826  ? -22.582396   16.002579     -21.993729   1 1339
ATOM C CG1 . VAL A 2 171 . 171 VAL A CG1 37.350857  ? -22.6518     15.170303     -23.270311   1 1340
ATOM C CG2 . VAL A 2 171 . 171 VAL A CG2 39.529526  ? -22.806643   17.472157     -22.333063   1 1341
ATOM N N   . LYS A 2 172 . 172 LYS A N   36.417984  ? -24.50099    16.63202      -19.013485   1 1342
ATOM C CA  . LYS A 2 172 . 172 LYS A CA  34.79275   ? -24.519766   17.485832     -17.81619    1 1343
ATOM C C   . LYS A 2 172 . 172 LYS A C   35.749466  ? -23.723047   16.931229     -16.63134    1 1344
ATOM O O   . LYS A 2 172 . 172 LYS A O   34.649757  ? -23.243073   17.70676      -15.813659   1 1345
ATOM C CB  . LYS A 2 172 . 172 LYS A CB  36.220753  ? -25.983936   17.720177     -17.440176   1 1346
ATOM C CG  . LYS A 2 172 . 172 LYS A CG  36.993496  ? -26.148474   18.745623     -16.322529   1 1347
ATOM C CD  . LYS A 2 172 . 172 LYS A CD  36.650715  ? -27.63159    18.989998     -16.049126   1 1348
ATOM C CE  . LYS A 2 172 . 172 LYS A CE  36.753933  ? -27.796518   20.031456     -14.953075   1 1349
ATOM N NZ  . LYS A 2 172 . 172 LYS A NZ  36.78833   1 -29.228016   20.28471      -14.674094   1 1350
ATOM N N   . PHE A 2 173 . 173 PHE A N   36.501194  ? -23.603651   15.612973     -16.513348   1 1351
ATOM C CA  . PHE A 2 173 . 173 PHE A CA  36.242546  ? -22.893085   14.939194     -15.421174   1 1352
ATOM C C   . PHE A 2 173 . 173 PHE A C   36.72375   ? -21.49583    14.450238     -15.791525   1 1353
ATOM O O   . PHE A 2 173 . 173 PHE A O   37.25476   ? -20.812685   13.888935     -14.938919   1 1354
ATOM C CB  . PHE A 2 173 . 173 PHE A CB  36.92536   ? -23.760355   13.799809     -14.888357   1 1355
ATOM C CG  . PHE A 2 173 . 173 PHE A CG  37.94007   ? -25.126476   14.231879     -14.405677   1 1356
ATOM C CD1 . PHE A 2 173 . 173 PHE A CD1 39.865364  ? -25.248392   15.2219305    -13.414803   1 1357
ATOM C CD2 . PHE A 2 173 . 173 PHE A CD2 35.631287  ? -26.277391   13.650483     -14.936708   1 1358
ATOM C CE1 . PHE A 2 173 . 173 PHE A CE1 34.8171    ? -26.516764   15.622824     -12.966416   1 1359
ATOM C CE2 . PHE A 2 173 . 173 PHE A CE2 36.071377  ? -27.54521    14.045753     -14.48799    1 1360
ATOM C CZ  . PHE A 2 173 . 173 PHE A CZ  34.703888  ? -27.66813    15.032663     -13.501507   1 1361
ATOM N N   . LEU A 2 174 . 174 LEU A N   32.69775   ? -21.04276    14.658722     -17.010666   1 1362
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  30.438704  ? -19.679792   14.358086     -17.444052   1 1363
ATOM C C   . LEU A 2 174 . 174 LEU A C   30.518246  ? -18.696903   15.435683     -16.958063   1 1364
ATOM O O   . LEU A 2 174 . 174 LEU A O   29.213985  ? -17.986736   16.060484     -17.73938    1 1365
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  27.975523  ? -19.626928   14.192938     -18.970615   1 1366
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  29.300993  ? -20.244085   12.89169      -19.492792   1 1367
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 27.964771  ? -20.318996   12.943036     -21.020895   1 1368
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 30.833218  ? -19.386751   11.692553     -19.128342   1 1369
ATOM N N   . THR A 2 175 . 175 THR A N   32.448624  ? -18.645294   15.666553     -15.655531   1 1370
ATOM C CA  . THR A 2 175 . 175 THR A CA  32.03229   ? -17.631105   16.528563     -15.052505   1 1371
ATOM C C   . THR A 2 175 . 175 THR A C   32.729797  ? -16.347952   15.739544     -14.880105   1 1372
ATOM O O   . THR A 2 175 . 175 THR A O   32.779205  ? -16.357592   14.657681     -14.300311   1 1373
ATOM C CB  . THR A 2 175 . 175 THR A CB  32.554043  ? -18.1006     17.118183     -13.721198   1 1374
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 32.47548   ? -18.62826    16.130484     -12.882078   1 1375
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 32.579643  ? -19.178038   18.168186     -13.937886   1 1376
ATOM N N   . ASN A 2 176 . 176 ASN A N   32.90494   ? -15.236196   16.273815     -15.354195   1 1377
ATOM C CA  . ASN A 2 176 . 176 ASN A CA  33.148785  ? -13.92       15.720854     -15.047495   1 1378
ATOM C C   . ASN A 2 176 . 176 ASN A C   34.12656   ? -13.664292   15.877681     -13.546946   1 1379
ATOM O O   . ASN A 2 176 . 176 ASN A O   36.51774   ? -13.445194   16.983603     -13.05882    1 1380
ATOM C CB  . ASN A 2 176 . 176 ASN A CB  33.266075  ? -12.836189   16.432545     -15.874785   1 1381
ATOM C CG  . ASN A 2 176 . 176 ASN A CG  32.31332   ? -12.654922   15.856243     -17.267761   1 1382
ATOM O OD1 . ASN A 2 176 . 176 ASN A OD1 33.332684  ? -13.115384   14.784193     -17.586962   1 1383
ATOM N ND2 . ASN A 2 176 . 176 ASN A ND2 32.31167   ? -11.950626   16.54975      -18.125164   1 1384
ATOM N N   . GLU A 2 177 . 177 GLU A N   31.432375  ? -13.667931   14.780424     -12.834495   1 1385
ATOM C CA  . GLU A 2 177 . 177 GLU A CA  30.304739  ? -13.329577   14.751743     -11.411202   1 1386
ATOM C C   . GLU A 2 177 . 177 GLU A C   29.328346  ? -11.807328   14.814441     -11.221566   1 1387
ATOM O O   . GLU A 2 177 . 177 GLU A O   27.574188  ? -11.169984   13.927589     -10.65536    1 1388
ATOM C CB  . GLU A 2 177 . 177 GLU A CB  27.067734  ? -13.964564   13.540228     -10.724591   1 1389
ATOM C CG  . GLU A 2 177 . 177 GLU A CG  27.54266   ? -15.47923    13.712346     -10.606722   1 1390
ATOM C CD  . GLU A 2 177 . 177 GLU A CD  26.363537  ? -16.14348    12.54713      -9.8802185   1 1391
ATOM O OE1 . GLU A 2 177 . 177 GLU A OE1 29.910988  ? -17.377544   12.3829565    -10.069437   1 1392
ATOM O OE2 . GLU A 2 177 . 177 GLU A OE2 31.25593   ? -15.437392   11.807413     -9.175491    1 1393
ATOM N N   . THR A 2 178 . 178 THR A N   30.578691  ? -11.201792   15.901325     -11.65441    1 1394
ATOM C CA  . THR A 2 178 . 178 THR A CA  30.734135  ? -9.782938    16.214476     -11.427796   1 1395
ATOM C C   . THR A 2 178 . 178 THR A C   30.68391   ? -9.419077    16.194796     -9.945642    1 1396
ATOM O O   . THR A 2 178 . 178 THR A O   30.33036   ? -8.319735    15.79224      -9.580354    1 1397
ATOM C CB  . THR A 2 178 . 178 THR A CB  30.084845  ? -9.442368    17.58854      -12.006799   1 1398
ATOM O OG1 . THR A 2 178 . 178 THR A OG1 30.66518   ? -10.362919   18.552174     -11.54368    1 1399
ATOM C CG2 . THR A 2 178 . 178 THR A CG2 31.161154  ? -9.492488    17.595604     -13.528301   1 1400
ATOM N N   . ARG A 2 179 . 179 ARG A N   31.483343  ? -10.364701   16.516981     -9.097134    1 1401
ATOM C CA  . ARG A 2 179 . 179 ARG A CA  32.69083   ? -10.202268   16.480946     -7.6376634   1 1402
ATOM C C   . ARG A 2 179 . 179 ARG A C   35.2389    ? -9.902857    15.094179     -7.092266    1 1403
ATOM O O   . ARG A 2 179 . 179 ARG A O   27.145082  ? -9.129485    14.983838     -6.1464853   1 1404
ATOM C CB  . ARG A 2 179 . 179 ARG A CB  26.309711  ? -11.450576   17.037493     -6.9483      1 1405
ATOM C CG  . ARG A 2 179 . 179 ARG A CG  27.411562  ? -11.621138   18.539412     -7.1894016   1 1406
ATOM C CD  . ARG A 2 179 . 179 ARG A CD  26.258272  ? -12.816006   19.042267     -6.37578     1 1407
ATOM N NE  . ARG A 2 179 . 179 ARG A NE  25.288418  ? -12.990559   20.49424      -6.513331    1 1408
ATOM C CZ  . ARG A 2 179 . 179 ARG A CZ  24.404858  ? -13.928171   21.219353     -5.9386387   1 1409
ATOM N NH1 . ARG A 2 179 . 179 ARG A NH1 25.063116  ? -14.832051   20.679152     -5.164057    1 1410
ATOM N NH2 . ARG A 2 179 . 179 ARG A NH2 22.896969  1 -13.977501   22.498756     -6.1361113   1 1411
ATOM N N   . GLU A 2 180 . 180 GLU A N   21.833668  ? -10.485194   14.058013     -7.6357813   1 1412
ATOM C CA  . GLU A 2 180 . 180 GLU A CA  21.880835  ? -10.185059   12.693617     -7.1978154   1 1413
ATOM C C   . GLU A 2 180 . 180 GLU A C   20.803938  ? -8.737158    12.32804      -7.5295186   1 1414
ATOM O O   . GLU A 2 180 . 180 GLU A O   23.532986  ? -8.027471    11.803825     -6.669189    1 1415
ATOM C CB  . GLU A 2 180 . 180 GLU A CB  24.624481  ? -11.128254   11.670836     -7.8377614   1 1416
ATOM C CG  . GLU A 2 180 . 180 GLU A CG  24.145353  ? -12.555772   11.805039     -7.3187523   1 1417
ATOM C CD  . GLU A 2 180 . 180 GLU A CD  23.958773  ? -13.440842   10.623203     -7.7358055   1 1418
ATOM O OE1 . GLU A 2 180 . 180 GLU A OE1 23.942593  ? -14.610506   10.596397     -7.291157    1 1419
ATOM O OE2 . GLU A 2 180 . 180 GLU A OE2 23.785995  ? -12.94632    9.72624       -8.475813    1 1420
ATOM N N   . ARG A 2 181 . 181 ARG A N   23.50699   ? -8.266667    12.691966     -8.699117    1 1421
ATOM C CA  . ARG A 2 181 . 181 ARG A CA  24.044437  ? -6.874244    12.4679165    -9.107109    1 1422
ATOM C C   . ARG A 2 181 . 181 ARG A C   24.337654  ? -5.901843    13.145597     -8.151127    1 1423
ATOM O O   . ARG A 2 181 . 181 ARG A O   25.217386  ? -4.9744477   12.494068     -7.6725874   1 1424
ATOM C CB  . ARG A 2 181 . 181 ARG A CB  26.171143  ? -6.68004     12.909535     -10.563514   1 1425
ATOM C CG  . ARG A 2 181 . 181 ARG A CG  28.62969   ? -5.2934885   12.540755     -11.108458   1 1426
ATOM C CD  . ARG A 2 181 . 181 ARG A CD  25.639645  ? -5.168787    12.927431     -12.579248   1 1427
ATOM N NE  . ARG A 2 181 . 181 ARG A NE  24.036207  ? -3.838239    12.603013     -13.118336   1 1428
ATOM C CZ  . ARG A 2 181 . 181 ARG A CZ  25.185606  ? -3.4562778   12.687055     -14.394586   1 1429
ATOM N NH1 . ARG A 2 181 . 181 ARG A NH1 24.224636  ? -4.259608    13.091144     -15.329777   1 1430
ATOM N NH2 . ARG A 2 181 . 181 ARG A NH2 23.017624  1 -2.2578092   12.371732     -14.754957   1 1431
ATOM N N   . GLU A 2 182 . 182 GLU A N   22.335112  ? -6.135454    14.388024     -7.800914    1 1432
ATOM C CA  . GLU A 2 182 . 182 GLU A CA  21.233896  ? -5.3077035   15.116981     -6.8374906   1 1433
ATOM C C   . GLU A 2 182 . 182 GLU A C   20.531507  ? -5.2708035   14.464568     -5.44968     1 1434
ATOM O O   . GLU A 2 182 . 182 GLU A O   21.148014  ? -4.240442    14.487423     -4.77067     1 1435
ATOM C CB  . GLU A 2 182 . 182 GLU A CB  21.076591  ? -5.8420987   16.545614     -6.6570215   1 1436
ATOM C CG  . GLU A 2 182 . 182 GLU A CG  20.1192    ? -5.652319    17.441563     -7.8793826   1 1437
ATOM C CD  . GLU A 2 182 . 182 GLU A CD  21.988434  ? -6.2743597   18.829628     -7.6733947   1 1438
ATOM O OE1 . GLU A 2 182 . 182 GLU A OE1 23.339535  ? -6.2391653   19.62653      -8.63349     1 1439
ATOM O OE2 . GLU A 2 182 . 182 GLU A OE2 22.938112  ? -6.78878     19.103195     -6.5619264   1 1440
ATOM N N   . VAL A 2 183 . 183 VAL A N   22.91904   ? -6.381099    13.885546     -5.013528    1 1441
ATOM C CA  . VAL A 2 183 . 183 VAL A CA  22.853106  ? -6.442178    13.1566725    -3.7412834   1 1442
ATOM C C   . VAL A 2 183 . 183 VAL A C   22.59602   ? -5.6042485   11.88959      -3.8172681   1 1443
ATOM O O   . VAL A 2 183 . 183 VAL A O   22.45487   ? -4.794164    11.650637     -2.917927    1 1444
ATOM C CB  . VAL A 2 183 . 183 VAL A CB  22.91735   ? -7.895706    12.854849     -3.3382618   1 1445
ATOM C CG1 . VAL A 2 183 . 183 VAL A CG1 23.204937  ? -8.641206    14.140969     -2.9738803   1 1446
ATOM C CG2 . VAL A 2 183 . 183 VAL A CG2 24.375088  ? -7.975362    11.930973     -2.1272707   1 1447
ATOM N N   . PHE A 2 184 . 184 PHE A N   25.0907    ? -5.7264643   11.110899     -4.876123    1 1448
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  27.542141  ? -4.926241    9.896636      -5.05486     1 1449
ATOM C C   . PHE A 2 184 . 184 PHE A C   24.831633  ? -3.4354827   10.185055     -5.203048    1 1450
ATOM O O   . PHE A 2 184 . 184 PHE A O   23.980742  ? -2.6335585   9.479532      -4.5915284   1 1451
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  24.717167  ? -5.44325     9.097243      -6.247907    1 1452
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  24.223957  ? -6.759962    8.395511      -5.9856205   1 1453
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 23.8799    ? -6.8636866   7.447057      -4.9517956   1 1454
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 23.19895   ? -7.8816276   8.6760845     -6.777021    1 1455
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 21.990269  ? -8.084714    6.801817      -4.6966333   1 1456
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 21.162588  ? -9.104857    8.03084       -6.5279922   1 1457
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  21.63238   ? -9.206792    7.095325      -5.4853544   1 1458
ATOM N N   . ASP A 2 185 . 185 ASP A N   21.244946  ? -3.0661063   11.2345705    -5.9038453   1 1459
ATOM C CA  . ASP A 2 185 . 185 ASP A CA  20.058308  ? -1.6675823   11.647764     -6.035325    1 1460
ATOM C C   . ASP A 2 185 . 185 ASP A C   22.373268  ? -1.0783111   12.044052     -4.682271    1 1461
ATOM O O   . ASP A 2 185 . 185 ASP A O   23.54572   ? 0.008161341  11.590155     -4.302414    1 1462
ATOM C CB  . ASP A 2 185 . 185 ASP A CB  23.114344  ? -1.5632033   12.809108     -7.0300965   1 1463
ATOM C CG  . ASP A 2 185 . 185 ASP A CG  23.157852  ? -1.7917736   12.388515     -8.480761    1 1464
ATOM O OD1 . ASP A 2 185 . 185 ASP A OD1 23.1683    ? -1.6381512   11.1817255    -8.774571    1 1465
ATOM O OD2 . ASP A 2 185 . 185 ASP A OD2 22.965548  ? -2.089229    13.292941     -9.301877    1 1466
ATOM N N   . ARG A 2 186 . 186 ARG A N   22.805252  ? -1.8195772   12.7920475    -3.8998682   1 1467
ATOM C CA  . ARG A 2 186 . 186 ARG A CA  23.156353  ? -1.4162744   13.19805      -2.5464303   1 1468
ATOM C C   . ARG A 2 186 . 186 ARG A C   23.355642  ? -1.2582097   12.010861     -1.603995    1 1469
ATOM O O   . ARG A 2 186 . 186 ARG A O   24.365122  ? -0.27640674  11.932086     -0.8677365   1 1470
ATOM C CB  . ARG A 2 186 . 186 ARG A CB  25.210302  ? -2.448047    14.18817      -2.0214953   1 1471
ATOM C CG  . ARG A 2 186 . 186 ARG A CG  27.925974  ? -1.9314421   15.014677     -0.8497364   1 1472
ATOM C CD  . ARG A 2 186 . 186 ARG A CD  21.485502  ? -3.044673    15.875935     -0.23341927  1 1473
ATOM N NE  . ARG A 2 186 . 186 ARG A NE  20.906458  ? -3.9721441   16.386333     -1.2490396   1 1474
ATOM C CZ  . ARG A 2 186 . 186 ARG A CZ  21.838287  ? -5.126592    16.99088      -1.0443482   1 1475
ATOM N NH1 . ARG A 2 186 . 186 ARG A NH1 21.299019  ? -5.5381637   17.280458     0.15723182   1 1476
ATOM N NH2 . ARG A 2 186 . 186 ARG A NH2 20.228554  1 -5.895145    17.304193     -2.045823    1 1477
ATOM N N   . LEU A 2 187 . 187 LEU A N   19.786915  ? -2.2032967   11.086618     -1.621527    1 1478
ATOM C CA  . LEU A 2 187 . 187 LEU A CA  19.288736  ? -2.1063478   9.841693      -0.8607275   1 1479
ATOM C C   . LEU A 2 187 . 187 LEU A C   18.401028  ? -0.9125959   9.007183      -1.3237342   1 1480
ATOM O O   . LEU A 2 187 . 187 LEU A O   18.5254    ? -0.16746579  8.492112      -0.48863328  1 1481
ATOM C CB  . LEU A 2 187 . 187 LEU A CB  19.36509   ? -3.4074922   9.040087      -1.0055015   1 1482
ATOM C CG  . LEU A 2 187 . 187 LEU A CG  18.55525   ? -4.612331    9.635756      -0.2656155   1 1483
ATOM C CD1 . LEU A 2 187 . 187 LEU A CD1 20.79088   ? -5.8677526   8.840174      -0.62736815  1 1484
ATOM C CD2 . LEU A 2 187 . 187 LEU A CD2 22.289515  ? -4.4369717   9.571449      1.2530116    1 1485
ATOM N N   . GLY A 2 188 . 188 GLY A N   21.66389   ? -0.6827034   8.943996      -2.6171277   1 1486
ATOM C CA  . GLY A 2 188 . 188 GLY A CA  21.598991  ? 0.46405056   8.280609      -3.230023    1 1487
ATOM C C   . GLY A 2 188 . 188 GLY A C   21.625647  ? 1.7921598    8.837292      -2.7318223   1 1488
ATOM O O   . GLY A 2 188 . 188 GLY A O   21.508186  ? 2.6607256    8.066449      -2.3261535   1 1489
ATOM N N   . MET A 2 189 . 189 MET A N   21.342163  ? 1.9302882    10.150439     -2.6565433   1 1490
ATOM C CA  . MET A 2 189 . 189 MET A CA  21.772146  ? 3.1169527    10.784924     -2.0742664   1 1491
ATOM C C   . MET A 2 189 . 189 MET A C   21.933977  ? 3.3017073    10.423664     -0.6002704   1 1492
ATOM O O   . MET A 2 189 . 189 MET A O   22.56363   ? 4.397392     10.02626      -0.2011297   1 1493
ATOM C CB  . MET A 2 189 . 189 MET A CB  23.613544  ? 3.0414476    12.305607     -2.225399    1 1494
ATOM C CG  . MET A 2 189 . 189 MET A CG  26.619244  ? 3.2796547    12.77275      -3.660959    1 1495
ATOM S SD  . MET A 2 189 . 189 MET A SD  20.461544  ? 3.3197727    14.584603     -3.763727    1 1496
ATOM C CE  . MET A 2 189 . 189 MET A CE  20.023651  ? 3.6632087    14.772502     -5.5279584   1 1497
ATOM N N   . ILE A 2 190 . 190 ILE A N   20.674654  ? 2.2376838    10.503052     0.1955968    1 1498
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  20.124125  ? 2.284287     10.20493      1.6354079    1 1499
ATOM C C   . ILE A 2 190 . 190 ILE A C   19.894196  ? 2.7745097    8.782807      1.879642     1 1500
ATOM O O   . ILE A 2 190 . 190 ILE A O   19.044043  ? 3.7604148    8.592387      2.5984786    1 1501
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  18.735064  ? 0.91009766   10.461718     2.2919693    1 1502
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 18.394262  ? 0.60639685   11.972808     2.3206482    1 1503
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 17.56391   ? 0.8592427    9.899919      3.728133     1 1504
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 18.511135  ? -0.85918033  12.297986     2.654723     1 1505
ATOM N N   . TYR A 2 191 . 191 TYR A N   18.295172  ? 2.134833     7.788805      1.2860192    1 1506
ATOM C CA  . TYR A 2 191 . 191 TYR A CA  19.491869  ? 2.5326872    6.4098616     1.5312124    1 1507
ATOM C C   . TYR A 2 191 . 191 TYR A C   20.219707  ? 3.8684857    6.0588675     0.87696844   1 1508
ATOM O O   . TYR A 2 191 . 191 TYR A O   19.649292  ? 4.6129937    5.2643046     1.4515316    1 1509
ATOM C CB  . TYR A 2 191 . 191 TYR A CB  19.197384  ? 1.4111862    5.42403       1.1734647    1 1510
ATOM C CG  . TYR A 2 191 . 191 TYR A CG  19.174656  ? 1.1646253    5.173199      -0.3050846   1 1511
ATOM C CD1 . TYR A 2 191 . 191 TYR A CD1 18.990625  ? -0.06746662  5.525114      -0.8810764   1 1512
ATOM C CD2 . TYR A 2 191 . 191 TYR A CD2 18.801403  ? 2.141382     4.5343075     -1.0899278   1 1513
ATOM C CE1 . TYR A 2 191 . 191 TYR A CE1 19.28429   ? -0.30855402  5.2911873     -2.2503474   1 1514
ATOM C CE2 . TYR A 2 191 . 191 TYR A CE2 19.455097  ? 1.9148084    4.3049345     -2.459288    1 1515
ATOM C CZ  . TYR A 2 191 . 191 TYR A CZ  20.071861  ? 0.6931795    4.692658      -3.0383663   1 1516
ATOM O OH  . TYR A 2 191 . 191 TYR A OH  20.88137   ? 0.46227416   4.4796257     -4.3714414   1 1517
ATOM N N   . THR A 2 192 . 192 THR A N   23.550135  ? 4.2298045    6.660178      -0.24245113  1 1518
ATOM C CA  . THR A 2 192 . 192 THR A CA  19.429333  ? 5.5399776    6.4281607     -0.8739037   1 1519
ATOM C C   . THR A 2 192 . 192 THR A C   19.736801  ? 6.670384     6.8973017     0.027253699  1 1520
ATOM O O   . THR A 2 192 . 192 THR A O   20.336946  ? 7.6341543    6.1558256     0.23831677   1 1521
ATOM C CB  . THR A 2 192 . 192 THR A CB  19.915163  ? 5.6394973    7.1256013     -2.2327123   1 1522
ATOM O OG1 . THR A 2 192 . 192 THR A OG1 19.20498   ? 4.671969     6.5976005     -3.0966177   1 1523
ATOM C CG2 . THR A 2 192 . 192 THR A CG2 18.469751  ? 6.987028     6.897848      -2.9140522   1 1524
ATOM N N   . VAL A 2 193 . 193 VAL A N   17.522186  ? 6.538155     8.075586      0.6115058    1 1525
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  16.697458  ? 7.514537     8.580232      1.5826244    1 1526
ATOM C C   . VAL A 2 193 . 193 VAL A C   16.364054  ? 7.557544     7.6893835     2.8153803    1 1527
ATOM O O   . VAL A 2 193 . 193 VAL A O   17.181358  ? 8.632312     7.23328       3.2071881    1 1528
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  16.448053  ? 7.2112923    10.042596     1.9538124    1 1529
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 18.680504  ? 7.4288263    10.960018     0.7459111    1 1530
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 19.715298  ? 8.118643     10.546742     3.0800705    1 1531
ATOM N N   . GLY A 2 194 . 194 GLY A N   19.364767  ? 6.415044     7.381387      3.4001877    1 1532
ATOM C CA  . GLY A 2 194 . 194 GLY A CA  19.297714  ? 6.329594     6.564243      4.607475     1 1533
ATOM C C   . GLY A 2 194 . 194 GLY A C   19.322487  ? 6.8981266    5.1600637     4.43051      1 1534
ATOM O O   . GLY A 2 194 . 194 GLY A O   19.15733   ? 7.744781     4.731521      5.2175727    1 1535
ATOM N N   . TYR A 2 195 . 195 TYR A N   18.964407  ? 6.525827     4.465867      3.36786      1 1536
ATOM C CA  . TYR A 2 195 . 195 TYR A CA  19.298244  ? 7.0643997    3.1342545     3.074575     1 1537
ATOM C C   . TYR A 2 195 . 195 TYR A C   19.381868  ? 8.541806     3.1611        2.708186     1 1538
ATOM O O   . TYR A 2 195 . 195 TYR A O   20.513878  ? 9.256781     2.2405381     3.0879672    1 1539
ATOM C CB  . TYR A 2 195 . 195 TYR A CB  21.393194  ? 6.245197     2.4483347     1.9757639    1 1540
ATOM C CG  . TYR A 2 195 . 195 TYR A CG  23.642443  ? 4.905885     1.9018387     2.4479873    1 1541
ATOM C CD1 . TYR A 2 195 . 195 TYR A CD1 18.68672   ? 4.8594403    0.9483041     3.4806228    1 1542
ATOM C CD2 . TYR A 2 195 . 195 TYR A CD2 17.703852  ? 3.7075295    2.3230517     1.8464551    1 1543
ATOM C CE1 . TYR A 2 195 . 195 TYR A CE1 18.297218  ? 3.6334918    0.45381942    3.9447968    1 1544
ATOM C CE2 . TYR A 2 195 . 195 TYR A CE2 17.693584  ? 2.473231     1.8313985     2.2981496    1 1545
ATOM C CZ  . TYR A 2 195 . 195 TYR A CZ  17.349716  ? 2.4350457    0.90582204    3.3538594    1 1546
ATOM O OH  . TYR A 2 195 . 195 TYR A OH  16.98147   ? 1.2279564    0.43757698    3.8055348    1 1547
ATOM N N   . SER A 2 196 . 196 SER A N   17.037603  ? 9.029467     4.20445       2.0688753    1 1548
ATOM C CA  . SER A 2 196 . 196 SER A CA  16.496193  ? 10.463409    4.342788      1.7818624    1 1549
ATOM C C   . SER A 2 196 . 196 SER A C   16.666334  ? 11.282939    4.512092      3.0561304    1 1550
ATOM O O   . SER A 2 196 . 196 SER A O   17.112886  ? 12.294684    3.8295674     3.2365997    1 1551
ATOM C CB  . SER A 2 196 . 196 SER A CB  16.756681  ? 10.723814    5.529252      0.8571068    1 1552
ATOM O OG  . SER A 2 196 . 196 SER A OG  18.18081   ? 10.054395    5.3494563     -0.3805982   1 1553
ATOM N N   . VAL A 2 197 . 197 VAL A N   19.478998  ? 10.828446    5.3640976     3.9651852    1 1554
ATOM C CA  . VAL A 2 197 . 197 VAL A CA  19.024822  ? 11.461115    5.552186      5.279213     1 1555
ATOM C C   . VAL A 2 197 . 197 VAL A C   18.942898  ? 11.402416    4.2717085     6.1053276    1 1556
ATOM O O   . VAL A 2 197 . 197 VAL A O   18.925455  ? 12.412823    3.8596234     6.6850414    1 1557
ATOM C CB  . VAL A 2 197 . 197 VAL A CB  18.853104  ? 10.79546     6.7233753     6.028752     1 1558
ATOM C CG1 . VAL A 2 197 . 197 VAL A CG1 18.801521  ? 11.089884    8.056452      5.332308     1 1559
ATOM C CG2 . VAL A 2 197 . 197 VAL A CG2 19.090816  ? 11.294021    6.848112      7.467123     1 1560
ATOM N N   . SER A 2 198 . 198 SER A N   19.253664  ? 10.268336    3.6009705     6.116223     1 1561
ATOM C CA  . SER A 2 198 . 198 SER A CA  19.880938  ? 10.103807    2.3118382     6.793872     1 1562
ATOM C C   . SER A 2 198 . 198 SER A C   20.536337  ? 11.019977    1.2493415     6.2082925    1 1563
ATOM O O   . SER A 2 198 . 198 SER A O   23.374584  ? 11.71172     0.5712936     6.956818     1 1564
ATOM C CB  . SER A 2 198 . 198 SER A CB  19.235516  ? 8.657847     1.8400505     6.716122     1 1565
ATOM O OG  . SER A 2 198 . 198 SER A OG  17.745934  ? 7.841445     2.692808      7.491115     1 1566
ATOM N N   . LEU A 2 199 . 199 LEU A N   18.642933  ? 11.0924225   1.1268747     4.9054766    1 1567
ATOM C CA  . LEU A 2 199 . 199 LEU A CA  18.491804  ? 11.948103    0.14709918    4.241955     1 1568
ATOM C C   . LEU A 2 199 . 199 LEU A C   17.914354  ? 13.429787    0.3851279     4.5358667    1 1569
ATOM O O   . LEU A 2 199 . 199 LEU A O   17.336842  ? 14.149738    -0.5649547    4.8478174    1 1570
ATOM C CB  . LEU A 2 199 . 199 LEU A CB  16.886     ? 11.657205    0.19494       2.731633     1 1571
ATOM C CG  . LEU A 2 199 . 199 LEU A CG  17.095661  ? 12.453404    -0.8208307    1.8962373    1 1572
ATOM C CD1 . LEU A 2 199 . 199 LEU A CD1 17.439157  ? 12.112968    -0.6560661    0.41379443   1 1573
ATOM C CD2 . LEU A 2 199 . 199 LEU A CD2 18.088133  ? 12.138332    -2.2603056    2.2902658    1 1574
ATOM N N   . ALA A 2 200 . 200 ALA A N   18.363693  ? 13.87829     1.629584      4.487606     1 1575
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  18.869816  ? 15.25871     1.9771754     4.8027773    1 1576
ATOM C C   . ALA A 2 200 . 200 ALA A C   18.977598  ? 15.610583    1.6531287     6.2564244    1 1577
ATOM O O   . ALA A 2 200 . 200 ALA A O   18.771748  ? 16.59303     0.95671976    6.5200696    1 1578
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  19.215998  ? 15.46936     3.4560506     4.474162     1 1579
ATOM N N   . SER A 2 201 . 201 SER A N   19.187569  ? 14.781467    2.0890584     7.201238     1 1580
ATOM C CA  . SER A 2 201 . 201 SER A CA  19.006474  ? 15.00627     1.848979      8.630184     1 1581
ATOM C C   . SER A 2 201 . 201 SER A C   18.760098  ? 14.93709     0.37080306    8.999904     1 1582
ATOM O O   . SER A 2 201 . 201 SER A O   18.934103  ? 15.80357     -0.12309711   9.722578     1 1583
ATOM C CB  . SER A 2 201 . 201 SER A CB  19.005026  ? 14.026059    2.6580877     9.472673     1 1584
ATOM O OG  . SER A 2 201 . 201 SER A OG  20.617863  ? 12.691362    2.3819134     9.11608      1 1585
ATOM N N   . LEU A 2 202 . 202 LEU A N   21.449064  ? 13.983986    -0.36230403   8.46181      1 1586
ATOM C CA  . LEU A 2 202 . 202 LEU A CA  23.774025  ? 13.854513    -1.8049344    8.66732      1 1587
ATOM C C   . LEU A 2 202 . 202 LEU A C   17.915682  ? 15.023438    -2.5760515    8.066161     1 1588
ATOM O O   . LEU A 2 202 . 202 LEU A O   17.81545   ? 15.487778    -3.5320156    8.680014     1 1589
ATOM C CB  . LEU A 2 202 . 202 LEU A CB  18.398695  ? 12.545846    -2.2917128    8.042301     1 1590
ATOM C CG  . LEU A 2 202 . 202 LEU A CG  18.053255  ? 11.285417    -1.8659489    8.806535     1 1591
ATOM C CD1 . LEU A 2 202 . 202 LEU A CD1 18.000296  ? 10.067253    -2.095858     7.9184895    1 1592
ATOM C CD2 . LEU A 2 202 . 202 LEU A CD2 17.747679  ? 11.105405    -2.6731296    10.08831     1 1593
ATOM N N   . THR A 2 203 . 203 THR A N   17.903406  ? 15.529889    -2.1606975    6.917786     1 1594
ATOM C CA  . THR A 2 203 . 203 THR A CA  16.992     ? 16.714113    -2.7881305    6.314324     1 1595
ATOM C C   . THR A 2 203 . 203 THR A C   17.505178  ? 17.916018    -2.6620097    7.237553     1 1596
ATOM O O   . THR A 2 203 . 203 THR A O   17.901754  ? 18.586859    -3.6584277    7.507138     1 1597
ATOM C CB  . THR A 2 203 . 203 THR A CB  17.576328  ? 17.03398     -2.1818707    4.942356     1 1598
ATOM O OG1 . THR A 2 203 . 203 THR A OG1 18.548504  ? 15.940196    -2.355311     4.0738277    1 1599
ATOM C CG2 . THR A 2 203 . 203 THR A CG2 19.345968  ? 18.231293    -2.8598127    4.2753186    1 1600
ATOM N N   . VAL A 2 204 . 204 VAL A N   19.01112   ? 18.14849     -1.4833115    7.7843976    1 1601
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  19.218214  ? 19.2202      -1.2667464    8.763561     1 1602
ATOM C C   . VAL A 2 204 . 204 VAL A C   19.24625   ? 18.988672    -2.0948436    10.02528     1 1603
ATOM O O   . VAL A 2 204 . 204 VAL A O   19.241756  ? 19.91499     -2.7451944    10.503501    1 1604
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  19.175894  ? 19.36047     0.22902992    9.096075     1 1605
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 19.414925  ? 19.78294     1.027991      7.8609447    1 1606
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 19.529085  ? 20.41272     0.47184476    10.181711    1 1607
ATOM N N   . ALA A 2 205 . 205 ALA A N   20.210861  ? 17.763931    -2.1424007    10.53012     1 1608
ATOM C CA  . ALA A 2 205 . 205 ALA A CA  20.912622  ? 17.418465    -2.9251704    11.716225    1 1609
ATOM C C   . ALA A 2 205 . 205 ALA A C   23.631285  ? 17.653547    -4.4297805    11.517513    1 1610
ATOM O O   . ALA A 2 205 . 205 ALA A O   16.597506  ? 18.281301    -5.0741816    12.357595    1 1611
ATOM C CB  . ALA A 2 205 . 205 ALA A CB  16.143166  ? 15.966759    -2.6182945    12.0876255   1 1612
ATOM N N   . VAL A 2 206 . 206 VAL A N   16.780127  ? 17.230268    -4.9871144    10.391944    1 1613
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  16.510826  ? 17.45964     -6.4015865    10.058487    1 1614
ATOM C C   . VAL A 2 206 . 206 VAL A C   16.569761  ? 18.94586     -6.7001653    9.92378      1 1615
ATOM O O   . VAL A 2 206 . 206 VAL A O   16.231787  ? 19.409037    -7.708967     10.449303    1 1616
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  16.19883   ? 16.701284    -6.798727     8.774664     1 1617
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 15.600902  ? 15.198151    -6.832732     9.035608     1 1618
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 15.741915  ? 17.093044    -8.1870985    8.258494     1 1619
ATOM N N   . LEU A 2 207 . 207 LEU A N   16.12983   ? 19.709085    -5.8342285    9.2838       1 1620
ATOM C CA  . LEU A 2 207 . 207 LEU A CA  15.996486  ? 21.158398    -6.009903     9.156144     1 1621
ATOM C C   . LEU A 2 207 . 207 LEU A C   17.058693  ? 21.855522    -5.997794     10.51637     1 1622
ATOM O O   . LEU A 2 207 . 207 LEU A O   17.952436  ? 22.72028     -6.8388443    10.750191    1 1623
ATOM C CB  . LEU A 2 207 . 207 LEU A CB  17.61001   ? 21.733492    -4.9184594    8.243437     1 1624
ATOM C CG  . LEU A 2 207 . 207 LEU A CG  17.54456   ? 21.40161     -5.0894365    6.748828     1 1625
ATOM C CD1 . LEU A 2 207 . 207 LEU A CD1 17.560492  ? 21.876394    -3.8556669    5.9834437    1 1626
ATOM C CD2 . LEU A 2 207 . 207 LEU A CD2 17.50069   ? 22.074333    -6.311522     6.140415     1 1627
ATOM N N   . ILE A 2 208 . 208 ILE A N   17.3905    ? 21.454714    -5.1110187    11.409435    1 1628
ATOM C CA  . ILE A 2 208 . 208 ILE A CA  17.677546  ? 21.995972    -5.058971     12.771521    1 1629
ATOM C C   . ILE A 2 208 . 208 ILE A C   17.701794  ? 21.694544    -6.357361     13.519999    1 1630
ATOM O O   . ILE A 2 208 . 208 ILE A O   18.505867  ? 22.610163    -6.9799256    14.059491    1 1631
ATOM C CB  . ILE A 2 208 . 208 ILE A CB  19.054573  ? 21.457048    -3.8188174    13.515454    1 1632
ATOM C CG1 . ILE A 2 208 . 208 ILE A CG1 21.49673   ? 22.091503    -2.538432     12.934199    1 1633
ATOM C CG2 . ILE A 2 208 . 208 ILE A CG2 15.119633  ? 21.74106     -3.9092436    15.0273      1 1634
ATOM C CD1 . ILE A 2 208 . 208 ILE A CD1 15.200027  ? 21.402542    -1.2451838    13.399183    1 1635
ATOM N N   . LEU A 2 209 . 209 LEU A N   15.739449  ? 20.446629    -6.7956824    13.53162     1 1636
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  15.483311  ? 20.052189    -8.016396     14.235648    1 1637
ATOM C C   . LEU A 2 209 . 209 LEU A C   15.331626  ? 20.699472    -9.267642     13.640046    1 1638
ATOM O O   . LEU A 2 209 . 209 LEU A O   14.989106  ? 21.08594     -10.161231    14.386873    1 1639
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  15.124786  ? 18.517563    -8.150437     14.227027    1 1640
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  14.781105  ? 17.755726    -7.106249     15.063053    1 1641
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 15.051939  ? 16.253748    -7.379584     14.962818    1 1642
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 15.395692  ? 18.124628    -7.1456814    16.543322    1 1643
ATOM N N   . ALA A 2 210 . 210 ALA A N   15.253729  ? 20.870234    -9.326344     12.334612    1 1644
ATOM C CA  . ALA A 2 210 . 210 ALA A CA  16.303864  ? 21.514606    -10.449087    11.663838    1 1645
ATOM C C   . ALA A 2 210 . 210 ALA A C   17.101366  ? 23.037277    -10.473324    11.8568945   1 1646
ATOM O O   . ALA A 2 210 . 210 ALA A O   16.806911  ? 23.633892    -11.549947    11.901313    1 1647
ATOM C CB  . ALA A 2 210 . 210 ALA A CB  16.808039  ? 21.13528     -10.391241    10.18398     1 1648
ATOM N N   . TYR A 2 211 . 211 TYR A N   16.892408  ? 23.670965    -9.326688     11.982154    1 1649
ATOM C CA  . TYR A 2 211 . 211 TYR A CA  16.894474  ? 25.128704    -9.2177925    12.100477    1 1650
ATOM C C   . TYR A 2 211 . 211 TYR A C   16.879433  ? 25.649519    -9.636938     13.476812    1 1651
ATOM O O   . TYR A 2 211 . 211 TYR A O   17.030005  ? 26.661774    -10.326237    13.577186    1 1652
ATOM C CB  . TYR A 2 211 . 211 TYR A CB  17.064507  ? 25.524702    -7.771357     11.779721    1 1653
ATOM C CG  . TYR A 2 211 . 211 TYR A CG  17.722158  ? 27.020954    -7.5459948    11.771452    1 1654
ATOM C CD1 . TYR A 2 211 . 211 TYR A CD1 18.233929  ? 27.779764    -7.914234     10.639796    1 1655
ATOM C CD2 . TYR A 2 211 . 211 TYR A CD2 20.80847   ? 27.665316    -6.9820623    12.886994    1 1656
ATOM C CE1 . TYR A 2 211 . 211 TYR A CE1 15.381643  ? 29.170376    -7.729558     10.625476    1 1657
ATOM C CE2 . TYR A 2 211 . 211 TYR A CE2 14.909146  ? 29.054937    -6.7924595    12.881475    1 1658
ATOM C CZ  . TYR A 2 211 . 211 TYR A CZ  15.505068  ? 29.806202    -7.1620984    11.749915    1 1659
ATOM O OH  . TYR A 2 211 . 211 TYR A OH  15.105812  ? 31.168427    -6.9730783    11.738226    1 1660
ATOM N N   . PHE A 2 212 . 212 PHE A N   15.207041  ? 24.975643    -9.258424     14.532631    1 1661
ATOM C CA  . PHE A 2 212 . 212 PHE A CA  14.848602  ? 25.436584    -9.540512     15.885421    1 1662
ATOM C C   . PHE A 2 212 . 212 PHE A C   14.656628  ? 24.92348     -10.891113    16.379759    1 1663
ATOM O O   . PHE A 2 212 . 212 PHE A O   14.203194  ? 23.769707    -11.019771    16.782606    1 1664
ATOM C CB  . PHE A 2 212 . 212 PHE A CB  14.471505  ? 25.025745    -8.408118     16.824764    1 1665
ATOM C CG  . PHE A 2 212 . 212 PHE A CG  14.902576  ? 25.715927    -7.088713     16.538845    1 1666
ATOM C CD1 . PHE A 2 212 . 212 PHE A CD1 14.789888  ? 27.082808    -6.938143     16.806232    1 1667
ATOM C CD2 . PHE A 2 212 . 212 PHE A CD2 15.845844  ? 24.987465    -6.010422     16.01759     1 1668
ATOM C CE1 . PHE A 2 212 . 212 PHE A CE1 16.665636  ? 27.726286    -5.722008     16.534634    1 1669
ATOM C CE2 . PHE A 2 212 . 212 PHE A CE2 16.296492  ? 25.623547    -4.789619     15.749748    1 1670
ATOM C CZ  . PHE A 2 212 . 212 PHE A CZ  16.199818  ? 26.993708    -4.643281     16.003336    1 1671
ATOM N N   . ARG A 2 213 . 213 ARG A N   16.20779   ? 25.795284    -11.882811    16.463789    1 1672
ATOM C CA  . ARG A 2 213 . 213 ARG A CA  16.155472  ? 25.448652    -13.235844    16.946936    1 1673
ATOM C C   . ARG A 2 213 . 213 ARG A C   16.033485  ? 24.79699     -13.259803    18.32431     1 1674
ATOM O O   . ARG A 2 213 . 213 ARG A O   16.363543  ? 23.95739     -14.1070595   18.574165    1 1675
ATOM C CB  . ARG A 2 213 . 213 ARG A CB  16.432735  ? 26.69463     -14.127048    16.998426    1 1676
ATOM C CG  . ARG A 2 213 . 213 ARG A CG  17.11448   ? 27.171745    -14.566607    15.60787     1 1677
ATOM C CD  . ARG A 2 213 . 213 ARG A CD  17.695417  ? 28.308174    -15.582463    15.763502    1 1678
ATOM N NE  . ARG A 2 213 . 213 ARG A NE  20.14769   ? 28.768269    -16.100937    14.467063    1 1679
ATOM C CZ  . ARG A 2 213 . 213 ARG A CZ  15.057126  ? 29.660004    -17.065672    14.290663    1 1680
ATOM N NH1 . ARG A 2 213 . 213 ARG A NH1 14.919538  ? 30.23948     -17.650593    15.295944    1 1681
ATOM N NH2 . ARG A 2 213 . 213 ARG A NH2 15.44151   1 29.981464    -17.448502    13.10076     1 1682
ATOM N N   . ARG A 2 214 . 214 ARG A N   15.149325  ? 25.17781     -12.362651    19.175001    1 1683
ATOM C CA  . ARG A 2 214 . 214 ARG A CA  15.083015  ? 24.60367     -12.272017    20.519331    1 1684
ATOM C C   . ARG A 2 214 . 214 ARG A C   14.755785  ? 23.122698    -11.8945      20.517263    1 1685
ATOM O O   . ARG A 2 214 . 214 ARG A O   14.729484  ? 22.423384    -12.200151    21.476002    1 1686
ATOM C CB  . ARG A 2 214 . 214 ARG A CB  14.139956  ? 25.43996     -11.290963    21.344627    1 1687
ATOM C CG  . ARG A 2 214 . 214 ARG A CG  14.652527  ? 25.142698    -11.431728    22.840162    1 1688
ATOM C CD  . ARG A 2 214 . 214 ARG A CD  15.035692  ? 26.070538    -10.532842    23.6559      1 1689
ATOM N NE  . ARG A 2 214 . 214 ARG A NE  14.85419   ? 25.78195     -10.671173    25.086157    1 1690
ATOM C CZ  . ARG A 2 214 . 214 ARG A CZ  15.992618  ? 26.397394    -10.069163    26.079319    1 1691
ATOM N NH1 . ARG A 2 214 . 214 ARG A NH1 16.739405  ? 27.39607     -9.259229     25.865602    1 1692
ATOM N NH2 . ARG A 2 214 . 214 ARG A NH2 16.464561  1 26.023813    -10.276459    27.305851    1 1693
ATOM N N   . LEU A 2 215 . 215 LEU A N   16.656902  ? 22.645964    -11.279721    19.448017    1 1694
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  16.761902  ? 21.237967    -10.934892    19.27035     1 1695
ATOM C C   . LEU A 2 215 . 215 LEU A C   16.798729  ? 20.414701    -12.077792    18.654882    1 1696
ATOM O O   . LEU A 2 215 . 215 LEU A O   16.746872  ? 19.226389    -11.919468    18.428156    1 1697
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  16.913023  ? 21.13083     -9.643619     18.440775    1 1698
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  16.96431   ? 21.87047     -8.42653      19.027594    1 1699
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 17.579819  ? 21.729548    -7.2359385    18.086641    1 1700
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 18.173859  ? 21.317701    -8.021537     20.395683    1 1701
ATOM N N   . HIS A 2 216 . 216 HIS A N   20.714626  ? 21.013035    -13.222438    18.380068    1 1702
ATOM C CA  . HIS A 2 216 . 216 HIS A CA  14.3134775 ? 20.32292     -14.374305    17.804928    1 1703
ATOM C C   . HIS A 2 216 . 216 HIS A C   13.754665  ? 19.581734    -15.186529    18.875687    1 1704
ATOM O O   . HIS A 2 216 . 216 HIS A O   14.356139  ? 19.980474    -16.278254    19.245152    1 1705
ATOM C CB  . HIS A 2 216 . 216 HIS A CB  14.149841  ? 21.304808    -15.235098    17.004967    1 1706
ATOM C CG  . HIS A 2 216 . 216 HIS A CG  14.152095  ? 21.901628    -14.594927    15.790953    1 1707
ATOM N ND1 . HIS A 2 216 . 216 HIS A ND1 13.890102  1 22.71595     -15.250053    14.881805    1 1708
ATOM C CD2 . HIS A 2 216 . 216 HIS A CD2 13.915211  ? 21.768503    -13.315962    15.340566    1 1709
ATOM C CE1 . HIS A 2 216 . 216 HIS A CE1 13.474378  ? 23.050777    -14.386137    13.922402    1 1710
ATOM N NE2 . HIS A 2 216 . 216 HIS A NE2 13.852877  ? 22.50386     -13.194128    14.166215    1 1711
ATOM N N   . CYS A 2 217 . 217 CYS A N   14.148254  ? 18.485558    -14.650604    19.360949    1 1712
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  14.057472  ? 17.554285    -15.340341    20.251171    1 1713
ATOM C C   . CYS A 2 217 . 217 CYS A C   15.114149  ? 16.165525    -15.425988    19.619503    1 1714
ATOM O O   . CYS A 2 217 . 217 CYS A O   15.898952  ? 15.867445    -14.725073    18.656557    1 1715
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  15.597886  ? 17.532194    -14.630098    21.612045    1 1716
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  15.513642  ? 16.908167    -12.94287     21.54784     1 1717
ATOM N N   . THR A 2 218 . 218 THR A N   15.5506    ? 15.289791    -16.27297     20.14532     1 1718
ATOM C CA  . THR A 2 218 . 218 THR A CA  15.525177  ? 13.936616    -16.501406    19.603937    1 1719
ATOM C C   . THR A 2 218 . 218 THR A C   15.450677  ? 13.136155    -15.211676    19.47666     1 1720
ATOM O O   . THR A 2 218 . 218 THR A O   15.681651  ? 12.506865    -14.990997    18.442774    1 1721
ATOM C CB  . THR A 2 218 . 218 THR A CB  15.715361  ? 13.182825    -17.48814     20.490414    1 1722
ATOM O OG1 . THR A 2 218 . 218 THR A OG1 16.297785  ? 13.919164    -18.685717    20.56452     1 1723
ATOM C CG2 . THR A 2 218 . 218 THR A CG2 16.817999  ? 11.798734    -17.83467     19.954554    1 1724
ATOM N N   . ARG A 2 219 . 219 ARG A N   19.222868  ? 13.207451    -14.353095    20.455074    1 1725
ATOM C CA  . ARG A 2 219 . 219 ARG A CA  14.414597  ? 12.556701    -13.038489    20.410418    1 1726
ATOM C C   . ARG A 2 219 . 219 ARG A C   14.388826  ? 13.017443    -12.222562    19.212982    1 1727
ATOM O O   . ARG A 2 219 . 219 ARG A O   14.896449  ? 12.184594    -11.7349415   18.452908    1 1728
ATOM C CB  . ARG A 2 219 . 219 ARG A CB  14.589694  ? 12.840726    -12.292423    21.722483    1 1729
ATOM C CG  . ARG A 2 219 . 219 ARG A CG  14.594337  ? 12.1600485   -10.913791    21.76445     1 1730
ATOM C CD  . ARG A 2 219 . 219 ARG A CD  14.35793   ? 12.641767    -10.084533    22.953358    1 1731
ATOM N NE  . ARG A 2 219 . 219 ARG A NE  14.582017  ? 14.054902    -9.690865     22.8037      1 1732
ATOM C CZ  . ARG A 2 219 . 219 ARG A CZ  14.219943  ? 14.8472395   -9.227873     23.759243    1 1733
ATOM N NH1 . ARG A 2 219 . 219 ARG A NH1 14.3515005 ? 14.414968    -9.016794     24.958263    1 1734
ATOM N NH2 . ARG A 2 219 . 219 ARG A NH2 14.484085  1 16.091555    -8.977701     23.525774    1 1735
ATOM N N   . ASN A 2 220 . 220 ASN A N   14.353964  ? 14.317884    -12.116254    19.013353    1 1736
ATOM C CA  . ASN A 2 220 . 220 ASN A CA  15.271486  ? 14.869465    -11.33763     17.910954    1 1737
ATOM C C   . ASN A 2 220 . 220 ASN A C   15.988082  ? 14.617674    -11.996799    16.556026    1 1738
ATOM O O   . ASN A 2 220 . 220 ASN A O   15.740138  ? 14.436936    -11.282867    15.578046    1 1739
ATOM C CB  . ASN A 2 220 . 220 ASN A CB  15.682947  ? 16.356436    -11.066176    18.15519     1 1740
ATOM C CG  . ASN A 2 220 . 220 ASN A CG  15.759702  ? 16.611887    -10.127398    19.325665    1 1741
ATOM O OD1 . ASN A 2 220 . 220 ASN A OD1 15.748608  ? 15.73712     -9.421628     19.813244    1 1742
ATOM N ND2 . ASN A 2 220 . 220 ASN A ND2 15.727141  ? 17.823559    -10.089031    19.81902     1 1743
ATOM N N   . TYR A 2 221 . 221 TYR A N   15.875389  ? 14.504467    -13.320673    16.481781    1 1744
ATOM C CA  . TYR A 2 221 . 221 TYR A CA  15.883655  ? 14.043718    -13.985617    15.260912    1 1745
ATOM C C   . TYR A 2 221 . 221 TYR A C   16.310328  ? 12.599466    -13.629277    14.926844    1 1746
ATOM O O   . TYR A 2 221 . 221 TYR A O   16.813953  ? 12.318044    -13.326716    13.769395    1 1747
ATOM C CB  . TYR A 2 221 . 221 TYR A CB  19.205725  ? 14.20427     -15.499129    15.373762    1 1748
ATOM C CG  . TYR A 2 221 . 221 TYR A CG  16.077541  ? 15.639559    -15.98754     15.296037    1 1749
ATOM C CD1 . TYR A 2 221 . 221 TYR A CD1 16.331356  ? 16.44924     -15.635956    14.202573    1 1750
ATOM C CD2 . TYR A 2 221 . 221 TYR A CD2 16.797459  ? 16.149012    -16.83134     16.293293    1 1751
ATOM C CE1 . TYR A 2 221 . 221 TYR A CE1 16.36536   ? 17.772831    -16.094688    14.129533    1 1752
ATOM C CE2 . TYR A 2 221 . 221 TYR A CE2 16.654263  ? 17.47393     -17.302412    16.224049    1 1753
ATOM C CZ  . TYR A 2 221 . 221 TYR A CZ  16.096556  ? 18.285437    -16.929546    15.144526    1 1754
ATOM O OH  . TYR A 2 221 . 221 TYR A OH  15.403001  ? 19.576994    -17.385801    15.066792    1 1755
ATOM N N   . ILE A 2 222 . 222 ILE A N   14.966095  ? 11.715115    -13.577887    15.901362    1 1756
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  14.699962  ? 10.336424    -13.130822    15.684338    1 1757
ATOM C C   . ILE A 2 222 . 222 ILE A C   15.254559  ? 10.319848    -11.679577    15.210212    1 1758
ATOM O O   . ILE A 2 222 . 222 ILE A O   14.767218  ? 9.659742     -11.376915    14.215614    1 1759
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  16.274378  ? 9.483762     -13.36021     16.941748    1 1760
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 17.05488   ? 9.3341875    -14.869692    17.188396    1 1761
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 16.818928  ? 8.092767     -12.715541    16.806889    1 1762
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 16.747145  ? 8.761231     -15.221728    18.557499    1 1763
ATOM N N   . HIS A 2 223 . 223 HIS A N   16.851517  ? 11.110996    -10.801374    15.823253    1 1764
ATOM C CA  . HIS A 2 223 . 223 HIS A CA  16.777971  ? 11.244317    -9.415368     15.3625765   1 1765
ATOM C C   . HIS A 2 223 . 223 HIS A C   16.732033  ? 11.792345    -9.317841     13.941525    1 1766
ATOM O O   . HIS A 2 223 . 223 HIS A O   16.822565  ? 11.279768    -8.540469     13.146067    1 1767
ATOM C CB  . HIS A 2 223 . 223 HIS A CB  16.790241  ? 12.120239    -8.6205       16.325937    1 1768
ATOM C CG  . HIS A 2 223 . 223 HIS A CG  17.819761  ? 11.555799    -8.473523     17.713158    1 1769
ATOM N ND1 . HIS A 2 223 . 223 HIS A ND1 18.351358  1 10.229026    -8.500426     18.088488    1 1770
ATOM C CD2 . HIS A 2 223 . 223 HIS A CD2 20.435259  ? 12.286815    -8.265605     18.852665    1 1771
ATOM C CE1 . HIS A 2 223 . 223 HIS A CE1 16.064762  ? 10.174067    -8.318547     19.420444    1 1772
ATOM N NE2 . HIS A 2 223 . 223 HIS A NE2 15.607812  ? 11.398632    -8.175144     19.919094    1 1773
ATOM N N   . MET A 2 224 . 224 MET A N   16.16957   ? 12.774302    -10.125717    13.576698    1 1774
ATOM C CA  . MET A 2 224 . 224 MET A CA  15.904424  ? 13.29103     -10.160738    12.206786    1 1775
ATOM C C   . MET A 2 224 . 224 MET A C   16.064636  ? 12.229841    -10.593493    11.200229    1 1776
ATOM O O   . MET A 2 224 . 224 MET A O   16.131767  ? 12.1407175   -10.008834    10.127019    1 1777
ATOM C CB  . MET A 2 224 . 224 MET A CB  16.846174  ? 14.500502    -11.086503    12.103946    1 1778
ATOM C CG  . MET A 2 224 . 224 MET A CG  16.080025  ? 15.757839    -10.485062    12.733681    1 1779
ATOM S SD  . MET A 2 224 . 224 MET A SD  16.158173  ? 17.184004    -11.611282    12.708325    1 1780
ATOM C CE  . MET A 2 224 . 224 MET A CE  16.96087   ? 17.599167    -11.575622    10.947234    1 1781
ATOM N N   . HIS A 2 225 . 225 HIS A N   16.86775   ? 11.400267    -11.570777    11.528209    1 1782
ATOM C CA  . HIS A 2 225 . 225 HIS A CA  17.92353   ? 10.274131    -11.964305    10.674286    1 1783
ATOM C C   . HIS A 2 225 . 225 HIS A C   18.482132  ? 9.22931      -10.859129    10.549021    1 1784
ATOM O O   . HIS A 2 225 . 225 HIS A O   18.118704  ? 8.768184     -10.593467    9.438211     1 1785
ATOM C CB  . HIS A 2 225 . 225 HIS A CB  17.997751  ? 9.650497     -13.245732    11.213317    1 1786
ATOM C CG  . HIS A 2 225 . 225 HIS A CG  18.07169   ? 10.397594    -14.487121    10.808515    1 1787
ATOM N ND1 . HIS A 2 225 . 225 HIS A ND1 18.077951  1 10.454151    -14.991886    9.529957     1 1788
ATOM C CD2 . HIS A 2 225 . 225 HIS A CD2 17.960743  ? 11.095269    -15.334875    11.618882    1 1789
ATOM C CE1 . HIS A 2 225 . 225 HIS A CE1 18.227968  ? 11.163999    -16.1293      9.562216     1 1790
ATOM N NE2 . HIS A 2 225 . 225 HIS A NE2 18.285147  ? 11.578542    -16.37461     10.821253    1 1791
ATOM N N   . LEU A 2 226 . 226 LEU A N   18.853537  ? 8.909981     -10.176873    11.63831     1 1792
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  19.48093   ? 8.039695     -9.00131      11.600397    1 1793
ATOM C C   . LEU A 2 226 . 226 LEU A C   22.129568  ? 8.61836      -7.923714     10.685737    1 1794
ATOM O O   . LEU A 2 226 . 226 LEU A O   14.720699  ? 7.931224     -7.4490438    9.782998     1 1795
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  15.40651   ? 7.824836     -8.478747     13.027589    1 1796
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  15.89218   ? 6.964983     -7.2060127    13.096825    1 1797
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 15.585753  ? 6.934441     -6.6678615    14.521838    1 1798
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 16.026608  ? 5.5336275    -7.4657793    12.648034    1 1799
ATOM N N   . PHE A 2 227 . 227 PHE A N   15.559944  ? 9.886448     -7.578476     10.849108    1 1800
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  14.870846  ? 10.549353    -6.5755014    10.022204    1 1801
ATOM C C   . PHE A 2 227 . 227 PHE A C   14.510004  ? 10.554866    -6.976142     8.554928     1 1802
ATOM O O   . PHE A 2 227 . 227 PHE A O   14.564276  ? 10.226073    -6.1626463    7.694818     1 1803
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  15.211892  ? 11.980877    -6.3401384    10.515244    1 1804
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  15.026236  ? 12.152834    -5.7873583    11.921       1 1805
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 16.422215  ? 11.071847    -5.334028     12.693018    1 1806
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 17.057558  ? 13.453238    -5.718041     12.461246    1 1807
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 16.898695  ? 11.279066    -4.8282504    13.9886875   1 1808
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 16.836998  ? 13.6682      -5.2054567    13.748565    1 1809
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  16.926981  ? 12.581271    -4.7646976    14.514512    1 1810
ATOM N N   . LEU A 2 228 . 228 LEU A N   16.818523  ? 10.836609    -8.235486     8.268702     1 1811
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  16.843145  ? 10.783875    -8.769095     6.914808     1 1812
ATOM C C   . LEU A 2 228 . 228 LEU A C   16.873968  ? 9.37852      -8.660316     6.321892     1 1813
ATOM O O   . LEU A 2 228 . 228 LEU A O   16.713215  ? 9.245175     -8.295181     5.1607394    1 1814
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  17.788467  ? 11.293367    -10.216261    6.929521     1 1815
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  18.275238  ? 11.402502    -10.854506    5.538621     1 1816
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 20.299553  ? 11.842411    -12.310336    5.6738114    1 1817
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 15.71178   ? 12.418933    -10.128104    4.6516414    1 1818
ATOM N N   . SER A 2 229 . 229 SER A N   15.906523  ? 8.333311     -8.902573     7.1039314    1 1819
ATOM C CA  . SER A 2 229 . 229 SER A CA  16.436327  ? 6.9531746    -8.748446     6.63817      1 1820
ATOM C C   . SER A 2 229 . 229 SER A C   16.123539  ? 6.6211023    -7.303628     6.27218      1 1821
ATOM O O   . SER A 2 229 . 229 SER A O   16.359804  ? 6.005634     -7.061957     5.233703     1 1822
ATOM C CB  . SER A 2 229 . 229 SER A CB  15.961963  ? 5.973363     -9.317153     7.659824     1 1823
ATOM O OG  . SER A 2 229 . 229 SER A OG  15.357046  ? 5.697805     -8.405753     8.710998     1 1824
ATOM N N   . PHE A 2 230 . 230 PHE A N   14.885184  ? 7.085167     -6.3280954    7.06012      1 1825
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  14.751038  ? 6.9453664    -4.9102306    6.7258115    1 1826
ATOM C C   . PHE A 2 230 . 230 PHE A C   15.464335  ? 7.735615     -4.524608     5.4745355    1 1827
ATOM O O   . PHE A 2 230 . 230 PHE A O   15.076299  ? 7.224449     -3.7861643    4.635307     1 1828
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  16.422136  ? 7.4027863    -4.0521464    7.907118     1 1829
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  17.196018  ? 6.360056     -3.8469458    8.980711     1 1830
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 16.972286  ? 5.2582984    -3.007775     8.731133     1 1831
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 16.788002  ? 6.4948864    -4.443475     10.242829    1 1832
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 16.856909  ? 4.3017273    -2.7832303    9.723523     1 1833
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 16.777996  ? 5.5386004    -4.217285     11.239628    1 1834
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  16.723698  ? 4.437832     -3.3881252    10.984197    1 1835
ATOM N N   . MET A 2 231 . 231 MET A N   16.863926  ? 8.938919     -5.037974     5.317037     1 1836
ATOM C CA  . MET A 2 231 . 231 MET A CA  16.80569   ? 9.7540865    -4.792272     4.1261697    1 1837
ATOM C C   . MET A 2 231 . 231 MET A C   17.9531    ? 9.0895405    -5.3443627    2.868727     1 1838
ATOM O O   . MET A 2 231 . 231 MET A O   18.58654   ? 8.986637     -4.6424494    1.8673359    1 1839
ATOM C CB  . MET A 2 231 . 231 MET A CB  20.897602  ? 11.142101    -5.416456     4.2925777    1 1840
ATOM C CG  . MET A 2 231 . 231 MET A CG  14.734912  ? 11.989572    -4.7176614    5.353908     1 1841
ATOM S SD  . MET A 2 231 . 231 MET A SD  14.508849  ? 13.5264435   -5.5835137    5.74643      1 1842
ATOM C CE  . MET A 2 231 . 231 MET A CE  15.0686455 ? 14.435969    -5.3104086    4.199578     1 1843
ATOM N N   . LEU A 2 232 . 232 LEU A N   14.747683  ? 8.60401      -6.5748014    2.9204648    1 1844
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  15.126512  ? 7.9185123    -7.21461      1.7998095    1 1845
ATOM C C   . LEU A 2 232 . 232 LEU A C   14.8808775 ? 6.602047     -6.5170603    1.4650766    1 1846
ATOM O O   . LEU A 2 232 . 232 LEU A O   15.0001955 ? 6.296856     -6.3484874    0.28493991   1 1847
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  14.848407  ? 7.688671     -8.693968     2.1270156    1 1848
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  14.58967   ? 8.975347     -9.540802     2.1424403    1 1849
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 14.881557  ? 8.656152     -10.933655    2.6748111    1 1850
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 14.782378  ? 9.585002     -9.693694     0.7498525    1 1851
ATOM N N   . ARG A 2 233 . 233 ARG A N   15.532574  ? 5.863078     -6.058442     2.4616525    1 1852
ATOM C CA  . ARG A 2 233 . 233 ARG A CA  16.028816  ? 4.687146     -5.201851     2.258011     1 1853
ATOM C C   . ARG A 2 233 . 233 ARG A C   15.784478  ? 5.056525     -3.932689     1.4995849    1 1854
ATOM O O   . ARG A 2 233 . 233 ARG A O   15.720396  ? 4.4494743    -3.6682813    0.463594     1 1855
ATOM C CB  . ARG A 2 233 . 233 ARG A CB  15.79206   ? 4.024325     -4.8921957    3.6078305    1 1856
ATOM C CG  . ARG A 2 233 . 233 ARG A CG  15.788724  ? 2.820793     -3.9523876    3.4856143    1 1857
ATOM C CD  . ARG A 2 233 . 233 ARG A CD  15.701121  ? 2.185761     -3.715356     4.861934     1 1858
ATOM N NE  . ARG A 2 233 . 233 ARG A NE  15.867289  ? 1.1520158    -2.6834033    4.827307     1 1859
ATOM C CZ  . ARG A 2 233 . 233 ARG A CZ  15.881443  ? 0.3271114    -2.3556356    5.806226     1 1860
ATOM N NH1 . ARG A 2 233 . 233 ARG A NH1 16.493324  ? 0.33571672   -2.976252     6.951442     1 1861
ATOM N NH2 . ARG A 2 233 . 233 ARG A NH2 16.94695   1 -0.5144603   -1.3955853    5.666852     1 1862
ATOM N N   . ALA A 2 234 . 234 ALA A N   19.206186  ? 6.063645     -3.2023833    1.9571462    1 1863
ATOM C CA  . ALA A 2 234 . 234 ALA A CA  15.105893  ? 6.5100327    -1.9716522    1.3068273    1 1864
ATOM C C   . ALA A 2 234 . 234 ALA A C   15.422329  ? 6.9477634    -2.2097921    -0.14287463  1 1865
ATOM O O   . ALA A 2 234 . 234 ALA A O   15.953313  ? 6.4698386    -1.5397042    -1.0548434   1 1866
ATOM C CB  . ALA A 2 234 . 234 ALA A CB  15.676583  ? 7.630828     -1.359457     2.1447244    1 1867
ATOM N N   . VAL A 2 235 . 235 VAL A N   15.865263  ? 7.7825065    -3.2102852    -0.37625337  1 1868
ATOM C CA  . VAL A 2 235 . 235 VAL A CA  15.344665  ? 8.230499     -3.574551     -1.7276968   1 1869
ATOM C C   . VAL A 2 235 . 235 VAL A C   14.775282  ? 7.0616055    -3.9808302    -2.615557    1 1870
ATOM O O   . VAL A 2 235 . 235 VAL A O   14.394641  ? 6.982102     -3.5411813    -3.7569005   1 1871
ATOM C CB  . VAL A 2 235 . 235 VAL A CB  14.399931  ? 9.285409     -4.6937375    -1.6644676   1 1872
ATOM C CG1 . VAL A 2 235 . 235 VAL A CG1 15.163547  ? 10.575282    -4.1854153    -1.0219984   1 1873
ATOM C CG2 . VAL A 2 235 . 235 VAL A CG2 14.785129  ? 9.652391     -5.2380714    -3.0506032   1 1874
ATOM N N   . SER A 2 236 . 236 SER A N   16.189056  ? 6.128749     -4.766763     -2.1039877   1 1875
ATOM C CA  . SER A 2 236 . 236 SER A CA  16.987082  ? 4.9630284    -5.2024155    -2.8809347   1 1876
ATOM C C   . SER A 2 236 . 236 SER A C   16.784874  ? 4.04853      -4.0489144    -3.282602    1 1877
ATOM O O   . SER A 2 236 . 236 SER A O   16.607498  ? 3.482044     -4.088152     -4.3692107   1 1878
ATOM C CB  . SER A 2 236 . 236 SER A CB  16.678995  ? 4.1800647    -6.2654486    -2.1241667   1 1879
ATOM O OG  . SER A 2 236 . 236 SER A OG  16.651995  ? 3.453235     -5.714548     -1.0394417   1 1880
ATOM N N   . ILE A 2 237 . 237 ILE A N   16.596294  ? 3.931829     -3.008904     -2.451266    1 1881
ATOM C CA  . ILE A 2 237 . 237 ILE A CA  16.729671  ? 3.1919057    -1.7854426    -2.779398    1 1882
ATOM C C   . ILE A 2 237 . 237 ILE A C   16.610353  ? 3.8642879    -1.0511236    -3.9304636   1 1883
ATOM O O   . ILE A 2 237 . 237 ILE A O   17.633368  ? 3.1921978    -0.72235405   -4.903309    1 1884
ATOM C CB  . ILE A 2 237 . 237 ILE A CB  18.156076  ? 3.0278654    -0.9043586    -1.528172    1 1885
ATOM C CG1 . ILE A 2 237 . 237 ILE A CG1 20.27021   ? 1.9880575    -1.5673321    -0.6050435   1 1886
ATOM C CG2 . ILE A 2 237 . 237 ILE A CG2 15.015164  ? 2.587156     0.533192      -1.8703463   1 1887
ATOM C CD1 . ILE A 2 237 . 237 ILE A CD1 14.611671  ? 1.9636178    -1.0043979    0.80761933   1 1888
ATOM N N   . PHE A 2 238 . 238 PHE A N   15.124223  ? 5.175524     -0.87470883   -3.8806503   1 1889
ATOM C CA  . PHE A 2 238 . 238 PHE A CA  14.820853  ? 5.8934784    -0.22084285   -4.9704585   1 1890
ATOM C C   . PHE A 2 238 . 238 PHE A C   14.852209  ? 5.809579     -0.99771947   -6.2823167   1 1891
ATOM O O   . PHE A 2 238 . 238 PHE A O   14.579362  ? 5.605693     -0.40176728   -7.3310804   1 1892
ATOM C CB  . PHE A 2 238 . 238 PHE A CB  14.588994  ? 7.355405     -0.016266806  -4.5750604   1 1893
ATOM C CG  . PHE A 2 238 . 238 PHE A CG  14.31201   ? 7.57755      0.89005363    -3.3778784   1 1894
ATOM C CD1 . PHE A 2 238 . 238 PHE A CD1 14.41834   ? 6.8034062    2.0473275     -3.2085047   1 1895
ATOM C CD2 . PHE A 2 238 . 238 PHE A CD2 14.752793  ? 8.590944     0.5888449     -2.450727    1 1896
ATOM C CE1 . PHE A 2 238 . 238 PHE A CE1 14.603153  ? 7.0264645    2.8958151     -2.1128764   1 1897
ATOM C CE2 . PHE A 2 238 . 238 PHE A CE2 15.743375  ? 8.825766     1.4406317     -1.3568934   1 1898
ATOM C CZ  . PHE A 2 238 . 238 PHE A CZ  16.615442  ? 8.041883     2.5934045     -1.1872135   1 1899
ATOM N N   . VAL A 2 239 . 239 VAL A N   16.363594  ? 5.924155     -2.3147619    -6.2247176   1 1900
ATOM C CA  . VAL A 2 239 . 239 VAL A CA  16.435877  ? 5.785264     -3.1689506    -7.413065    1 1901
ATOM C C   . VAL A 2 239 . 239 VAL A C   16.491816  ? 4.3728886    -3.0966923    -7.9757085   1 1902
ATOM O O   . VAL A 2 239 . 239 VAL A O   16.497787  ? 4.2109175    -2.9147732    -9.179006    1 1903
ATOM C CB  . VAL A 2 239 . 239 VAL A CB  16.47135   ? 6.1768317    -4.619677     -7.0978947   1 1904
ATOM C CG1 . VAL A 2 239 . 239 VAL A CG1 16.612652  ? 7.6746106    -4.726041     -6.8162026   1 1905
ATOM C CG2 . VAL A 2 239 . 239 VAL A CG2 16.606876  ? 5.86868      -5.570924     -8.258492    1 1906
ATOM N N   . LYS A 2 240 . 240 LYS A N   17.326628  ? 3.3591354    -3.2168996    -7.1350036   1 1907
ATOM C CA  . LYS A 2 240 . 240 LYS A CA  17.827236  ? 1.9548943    -3.086105     -7.533633    1 1908
ATOM C C   . LYS A 2 240 . 240 LYS A C   20.252647  ? 1.6927031    -1.7464203    -8.210052    1 1909
ATOM O O   . LYS A 2 240 . 240 LYS A O   15.150361  ? 1.1007081    -1.7298635    -9.281206    1 1910
ATOM C CB  . LYS A 2 240 . 240 LYS A CB  14.344928  ? 1.0696558    -3.28429      -6.296054    1 1911
ATOM C CG  . LYS A 2 240 . 240 LYS A CG  14.97615   ? -0.43103525  -3.1207395    -6.5670834   1 1912
ATOM C CD  . LYS A 2 240 . 240 LYS A CD  14.819977  ? -1.1862289   -2.5193818    -5.367415    1 1913
ATOM C CE  . LYS A 2 240 . 240 LYS A CE  14.892523  ? -0.6968933   -1.0949683    -5.1192145   1 1914
ATOM N NZ  . LYS A 2 240 . 240 LYS A NZ  14.5530205 1 -1.6008737   -0.29095438   -4.2687874   1 1915
ATOM N N   . ASP A 2 241 . 241 ASP A N   14.322038  ? 2.1564507    -0.6585405    -7.6151896   1 1916
ATOM C CA  . ASP A 2 241 . 241 ASP A CA  14.069563  ? 1.942247     0.6839303     -8.150336    1 1917
ATOM C C   . ASP A 2 241 . 241 ASP A C   14.216275  ? 2.6624963    0.88277346    -9.479418    1 1918
ATOM O O   . ASP A 2 241 . 241 ASP A O   14.626124  ? 2.0740278    1.3964989     -10.422381   1 1919
ATOM C CB  . ASP A 2 241 . 241 ASP A CB  14.586082  ? 2.379401     1.7320707     -7.122115    1 1920
ATOM C CG  . ASP A 2 241 . 241 ASP A CG  15.452364  ? 1.4269731    1.8382835     -5.930619    1 1921
ATOM O OD1 . ASP A 2 241 . 241 ASP A OD1 16.207731  ? 0.41589907   1.10034       -5.863902    1 1922
ATOM O OD2 . ASP A 2 241 . 241 ASP A OD2 15.916459  ? 1.6918116    2.6902683     -5.0555167   1 1923
ATOM N N   . ALA A 2 242 . 242 ALA A N   15.821186  ? 3.8795998    0.37879875    -9.59367     1 1924
ATOM C CA  . ALA A 2 242 . 242 ALA A CA  15.84049   ? 4.6185746    0.4178962     -10.845112   1 1925
ATOM C C   . ALA A 2 242 . 242 ALA A C   15.816362  ? 3.9465299    -0.38713995   -11.960047   1 1926
ATOM O O   . ALA A 2 242 . 242 ALA A O   15.760928  ? 3.9909077    0.014352078   -13.1176195  1 1927
ATOM C CB  . ALA A 2 242 . 242 ALA A CB  15.984524  ? 6.038425     -0.08365131   -10.58606    1 1928
ATOM N N   . VAL A 2 243 . 243 VAL A N   16.014172  ? 3.3126295    -1.4949788    -11.630165   1 1929
ATOM C CA  . VAL A 2 243 . 243 VAL A CA  16.571375  ? 2.6352034    -2.350855     -12.614011   1 1930
ATOM C C   . VAL A 2 243 . 243 VAL A C   17.015558  ? 1.2506074    -1.8282802    -12.986311   1 1931
ATOM O O   . VAL A 2 243 . 243 VAL A O   19.383615  ? 0.8559737    -1.9444113    -14.140168   1 1932
ATOM C CB  . VAL A 2 243 . 243 VAL A CB  15.220341  ? 2.5730925    -3.797379     -12.088381   1 1933
ATOM C CG1 . VAL A 2 243 . 243 VAL A CG1 15.052784  ? 3.9715087    -4.4134974    -12.030351   1 1934
ATOM C CG2 . VAL A 2 243 . 243 VAL A CG2 15.621334  ? 1.7310202    -4.712967     -12.970936   1 1935
ATOM N N   . LEU A 2 244 . 244 LEU A N   15.327064  ? 0.49689502   -1.2925012    -12.03857    1 1936
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  15.289206  ? -0.8877291   -0.86102325   -12.271008   1 1937
ATOM C C   . LEU A 2 244 . 244 LEU A C   15.00974   ? -1.0076389   0.5864908     -12.725138   1 1938
ATOM O O   . LEU A 2 244 . 244 LEU A O   15.145124  ? -1.9158938   0.9084781     -13.482571   1 1939
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  14.896149  ? -1.7084771   -1.0658208    -10.992075   1 1940
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  14.9781885 ? -1.9258105   -2.5244157    -10.574145   1 1941
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 15.156328  ? -2.7652965   -2.55767      -9.296304    1 1942
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 15.067705  ? -2.682496    -3.3149893    -11.63939    1 1943
ATOM N N   . TYR A 2 245 . 245 TYR A N   15.813894  ? -0.15211295  1.4494314     -12.220437   1 1944
ATOM C CA  . TYR A 2 245 . 245 TYR A CA  16.521305  ? -0.30652818  2.899438      -12.353503   1 1945
ATOM C C   . TYR A 2 245 . 245 TYR A C   16.276302  ? 0.85783106   3.5860953     -13.064496   1 1946
ATOM O O   . TYR A 2 245 . 245 TYR A O   16.190859  ? 0.8530063    4.8034496     -13.180054   1 1947
ATOM C CB  . TYR A 2 245 . 245 TYR A CB  16.252712  ? -0.5334429   3.5310369     -10.974702   1 1948
ATOM C CG  . TYR A 2 245 . 245 TYR A CG  16.235756  ? -1.5429454   2.8258338     -10.079524   1 1949
ATOM C CD1 . TYR A 2 245 . 245 TYR A CD1 16.254005  ? -2.7987602   2.4357672     -10.586278   1 1950
ATOM C CD2 . TYR A 2 245 . 245 TYR A CD2 16.385433  ? -1.2257979   2.5500584     -8.739659    1 1951
ATOM C CE1 . TYR A 2 245 . 245 TYR A CE1 16.415405  ? -3.7143624   1.7599725     -9.769787    1 1952
ATOM C CE2 . TYR A 2 245 . 245 TYR A CE2 16.850346  ? -2.1395357   1.8829525     -7.9143443   1 1953
ATOM C CZ  . TYR A 2 245 . 245 TYR A CZ  17.352623  ? -3.3841426   1.4804251     -8.427511    1 1954
ATOM O OH  . TYR A 2 245 . 245 TYR A OH  19.915974  ? -4.2793226   0.8179935     -7.6233983   1 1955
ATOM N N   . SER A 2 246 . 246 SER A N   15.871954  ? 1.8479896    2.8344934     -13.524888   1 1956
ATOM C CA  . SER A 2 246 . 246 SER A CA  16.087156  ? 2.927311     3.3830273     -14.341747   1 1957
ATOM C C   . SER A 2 246 . 246 SER A C   16.629992  ? 2.3745332    4.1215644     -15.544894   1 1958
ATOM O O   . SER A 2 246 . 246 SER A O   16.402237  ? 1.4052258    3.6823294     -16.168951   1 1959
ATOM C CB  . SER A 2 246 . 246 SER A CB  16.655823  ? 3.8832514    2.2837229     -14.793012   1 1960
ATOM O OG  . SER A 2 246 . 246 SER A OG  16.201868  ? 4.936564     2.8311505     -15.561379   1 1961
ATOM N N   . GLY A 2 247 . 247 GLY A N   15.55397   ? 3.024053     5.2264514     -15.867268   1 1962
ATOM C CA  . GLY A 2 247 . 247 GLY A CA  15.213079  ? 2.6015108    6.212638      -16.844908   1 1963
ATOM C C   . GLY A 2 247 . 247 GLY A C   15.068388  ? 2.138259     5.6703506     -18.17443    1 1964
ATOM O O   . GLY A 2 247 . 247 GLY A O   15.676278  ? 1.1967783    6.2120447     -18.709122   1 1965
ATOM N N   . ALA A 2 248 . 248 ALA A N   15.289492  ? 2.6837308    4.562714      -18.640678   1 1966
ATOM C CA  . ALA A 2 248 . 248 ALA A CA  16.707485  ? 2.256545     3.9620447     -19.894623   1 1967
ATOM C C   . ALA A 2 248 . 248 ALA A C   17.399986  ? 0.7419887    3.7468927     -19.972212   1 1968
ATOM O O   . ALA A 2 248 . 248 ALA A O   17.18407   ? 0.1304477    4.060441      -20.985178   1 1969
ATOM C CB  . ALA A 2 248 . 248 ALA A CB  17.053116  ? 3.002466     2.6399353     -20.083294   1 1970
ATOM N N   . THR A 2 249 . 249 THR A N   17.154562  ? 0.106640615  3.2821066     -18.908882   1 1971
ATOM C CA  . THR A 2 249 . 249 THR A CA  17.10495   ? -1.3430996   3.0292604     -18.940233   1 1972
ATOM C C   . THR A 2 249 . 249 THR A C   17.071571  ? -2.188439    4.283757      -18.79085    1 1973
ATOM O O   . THR A 2 249 . 249 THR A O   17.187946  ? -3.3206558   4.2966647     -19.26892    1 1974
ATOM C CB  . THR A 2 249 . 249 THR A CB  17.127794  ? -1.7706372   2.035688      -17.86241    1 1975
ATOM O OG1 . THR A 2 249 . 249 THR A OG1 18.168928  ? -1.3649304   2.4486465     -16.583466   1 1976
ATOM C CG2 . THR A 2 249 . 249 THR A CG2 18.675488  ? -1.2004654   0.64957964    -18.103569   1 1977
ATOM N N   . LEU A 2 250 . 250 LEU A N   20.693933  ? -1.685328    5.304491      -18.131561   1 1978
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  16.53308   ? -2.350824    6.6013045     -18.004717   1 1979
ATOM C C   . LEU A 2 250 . 250 LEU A C   15.810929  ? -2.0671687   7.469487      -19.22832    1 1980
ATOM O O   . LEU A 2 250 . 250 LEU A O   16.540333  ? -3.0031414   8.00083       -19.805502   1 1981
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  16.174334  ? -1.9189126   7.291228      -16.705723   1 1982
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  15.930054  ? -2.7304952   6.835275      -15.485139   1 1983
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 15.18133   ? -1.9869324   7.161797      -14.195349   1 1984
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 14.728886  ? -4.089132    7.5241413     -15.426741   1 1985
ATOM N N   . ASP A 2 251 . 251 ASP A N   14.963761  ? -0.8183219   7.510391      -19.682533   1 1986
ATOM C CA  . ASP A 2 251 . 251 ASP A CA  15.213169  ? -0.4245021   8.233135      -20.887844   1 1987
ATOM C C   . ASP A 2 251 . 251 ASP A C   15.969173  ? -1.0279099   7.601703      -22.132954   1 1988
ATOM O O   . ASP A 2 251 . 251 ASP A O   15.754506  ? -1.4044087   8.322766      -23.038046   1 1989
ATOM C CB  . ASP A 2 251 . 251 ASP A CB  16.614988  ? 1.0972108    8.24111       -21.060434   1 1990
ATOM C CG  . ASP A 2 251 . 251 ASP A CG  17.332735  ? 1.872721     9.119223      -20.091253   1 1991
ATOM O OD1 . ASP A 2 251 . 251 ASP A OD1 16.965761  ? 1.2547324    9.832958      -19.278145   1 1992
ATOM O OD2 . ASP A 2 251 . 251 ASP A OD2 16.83319   ? 3.1241257    9.087795      -20.2199     1 1993
ATOM N N   . GLU A 2 252 . 252 GLU A N   16.762983  ? -1.1542515   6.2945104     -22.187004   1 1994
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  16.669912  ? -1.920129    5.6628175     -23.263168   1 1995
ATOM C C   . GLU A 2 252 . 252 GLU A C   16.546646  ? -3.384281    6.088497      -23.232807   1 1996
ATOM O O   . GLU A 2 252 . 252 GLU A O   16.968355  ? -3.9496517   6.328257      -24.284079   1 1997
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  17.127684  ? -1.8427066   4.1313467     -23.195713   1 1998
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  17.78024   ? -0.5915746   3.5739121     -23.859594   1 1999
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  18.477896  ? -0.429917    2.063187      -23.650654   1 2000
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 20.827589  ? 0.5092741    1.4960586     -24.255058   1 2001
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 15.781299  ? -1.2210783   1.4763999     -22.864305   1 2002
ATOM N N   . ALA A 2 253 . 253 ALA A N   16.162964  ? -3.9807572   6.2272434     -22.057987   1 2003
ATOM C CA  . ALA A 2 253 . 253 ALA A CA  16.851858  ? -5.3533764   6.720868      -21.954878   1 2004
ATOM C C   . ALA A 2 253 . 253 ALA A C   16.325514  ? -5.470393    8.207292      -22.318233   1 2005
ATOM O O   . ALA A 2 253 . 253 ALA A O   16.20076   ? -6.4775476   8.597922      -22.90408    1 2006
ATOM C CB  . ALA A 2 253 . 253 ALA A CB  15.520173  ? -5.879268    6.4392276     -20.550306   1 2007
ATOM N N   . GLU A 2 254 . 254 GLU A N   15.214393  ? -4.4679766   9.023619      -22.01326    1 2008
ATOM C CA  . GLU A 2 254 . 254 GLU A CA  15.348226  ? -4.418006    10.448995     -22.367533   1 2009
ATOM C C   . GLU A 2 254 . 254 GLU A C   15.311702  ? -4.0297613   10.673313     -23.832724   1 2010
ATOM O O   . GLU A 2 254 . 254 GLU A O   16.03497   ? -4.550587    11.577683     -24.472649   1 2011
ATOM C CB  . GLU A 2 254 . 254 GLU A CB  16.16362   ? -3.4500003   11.198778     -21.433928   1 2012
ATOM C CG  . GLU A 2 254 . 254 GLU A CG  16.243872  ? -4.0154862   11.373919     -20.014673   1 2013
ATOM C CD  . GLU A 2 254 . 254 GLU A CD  16.89516   ? -3.080863    12.109918     -19.030058   1 2014
ATOM O OE1 . GLU A 2 254 . 254 GLU A OE1 16.621532  ? -3.5147562   12.337338     -17.871685   1 2015
ATOM O OE2 . GLU A 2 254 . 254 GLU A OE2 16.294033  ? -1.9432482   12.454079     -19.390493   1 2016
ATOM N N   . ARG A 2 255 . 255 ARG A N   16.357418  ? -3.163483    9.838127      -24.381048   1 2017
ATOM C CA  . ARG A 2 255 . 255 ARG A CA  16.308033  ? -2.689076    9.907276      -25.77819    1 2018
ATOM C C   . ARG A 2 255 . 255 ARG A C   16.280529  ? -3.5579932   9.165767      -26.768036   1 2019
ATOM O O   . ARG A 2 255 . 255 ARG A O   16.393284  ? -3.1901517   9.118637      -27.934889   1 2020
ATOM C CB  . ARG A 2 255 . 255 ARG A CB  16.465612  ? -1.2554443   9.393508      -25.893957   1 2021
ATOM C CG  . ARG A 2 255 . 255 ARG A CG  17.216043  ? -0.22501251  10.327534     -25.279913   1 2022
ATOM C CD  . ARG A 2 255 . 255 ARG A CD  17.832176  ? 1.1497499    9.687439      -25.461367   1 2023
ATOM N NE  . ARG A 2 255 . 255 ARG A NE  20.071777  ? 2.2140415    10.509277     -24.877737   1 2024
ATOM C CZ  . ARG A 2 255 . 255 ARG A CZ  15.812357  ? 3.5067475    10.302532     -25.005878   1 2025
ATOM N NH1 . ARG A 2 255 . 255 ARG A NH1 15.31778   ? 3.9678125    9.30557       -25.704847   1 2026
ATOM N NH2 . ARG A 2 255 . 255 ARG A NH2 15.935463  1 4.349082     11.093902     -24.42859    1 2027
ATOM N N   . LEU A 2 256 . 256 LEU A N   15.680917  ? -4.630829    8.593085      -26.344011   1 2028
ATOM C CA  . LEU A 2 256 . 256 LEU A CA  15.813171  ? -5.6103997   8.071885      -27.285097   1 2029
ATOM C C   . LEU A 2 256 . 256 LEU A C   15.835829  ? -6.109361    9.230972      -28.14434    1 2030
ATOM O O   . LEU A 2 256 . 256 LEU A O   16.386778  ? -7.0643125   9.920789      -27.816982   1 2031
ATOM C CB  . LEU A 2 256 . 256 LEU A CB  15.7326    ? -6.7502923   7.357713      -26.54105    1 2032
ATOM C CG  . LEU A 2 256 . 256 LEU A CG  15.806373  ? -6.4392734   5.8958454     -26.185751   1 2033
ATOM C CD1 . LEU A 2 256 . 256 LEU A CD1 16.530792  ? -7.465857    5.3763995     -25.171803   1 2034
ATOM C CD2 . LEU A 2 256 . 256 LEU A CD2 16.450512  ? -6.5078044   4.9781723     -27.388035   1 2035
ATOM N N   . THR A 2 257 . 257 THR A N   17.618279  ? -5.42491     9.45175       -29.244543   1 2036
ATOM C CA  . THR A 2 257 . 257 THR A CA  18.192907  ? -5.8267083   10.367855     -30.30364    1 2037
ATOM C C   . THR A 2 257 . 257 THR A C   17.830473  ? -7.157195    9.919782      -30.89       1 2038
ATOM O O   . THR A 2 257 . 257 THR A O   17.625097  ? -7.5572934   8.763977      -30.767488   1 2039
ATOM C CB  . THR A 2 257 . 257 THR A CB  17.702454  ? -4.7553816   10.430797     -31.394154   1 2040
ATOM O OG1 . THR A 2 257 . 257 THR A OG1 17.685022  ? -4.4706507   9.1517725     -31.889233   1 2041
ATOM C CG2 . THR A 2 257 . 257 THR A CG2 17.58303   ? -3.4541905   11.03641      -30.89397    1 2042
ATOM N N   . GLU A 2 258 . 258 GLU A N   17.81528   ? -7.830258    10.824054     -31.589184   1 2043
ATOM C CA  . GLU A 2 258 . 258 GLU A CA  17.885578  ? -9.085076    10.508963     -32.274235   1 2044
ATOM C C   . GLU A 2 258 . 258 GLU A C   18.644958  ? -8.993033    9.266908      -33.17492    1 2045
ATOM O O   . GLU A 2 258 . 258 GLU A O   19.267511  ? -9.944982    8.497137      -33.268257   1 2046
ATOM C CB  . GLU A 2 258 . 258 GLU A CB  21.936749  ? -9.505061    11.696763     -33.14954    1 2047
ATOM C CG  . GLU A 2 258 . 258 GLU A CG  15.830347  ? -9.959445    12.9305725    -32.377415   1 2048
ATOM C CD  . GLU A 2 258 . 258 GLU A CD  15.800083  ? -10.445188   14.057098     -33.307026   1 2049
ATOM O OE1 . GLU A 2 258 . 258 GLU A OE1 16.416868  ? -11.191975   14.933099     -32.830036   1 2050
ATOM O OE2 . GLU A 2 258 . 258 GLU A OE2 16.114607  ? -10.092558   14.049976     -34.504772   1 2051
ATOM N N   . GLU A 2 259 . 259 GLU A N   16.32292   ? -7.852006    9.051327      -33.808464   1 2052
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  15.84931   ? -7.6227937   7.8975596     -34.684372   1 2053
ATOM C C   . GLU A 2 259 . 259 GLU A C   15.172497  ? -7.576045    6.575603      -33.91168    1 2054
ATOM O O   . GLU A 2 259 . 259 GLU A O   15.057704  ? -8.217369    5.6014943     -34.31034    1 2055
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  15.601802  ? -6.3212233   8.0801935     -35.47739    1 2056
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  15.168828  ? -6.4399533   9.187777      -36.52193    1 2057
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  15.0356655 ? -5.201987    9.306137      -37.425354   1 2058
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 16.145334  ? -5.340592    9.944139      -38.500263   1 2059
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 16.891903  ? -4.135349    8.769423      -37.05659    1 2060
ATOM N N   . GLU A 2 260 . 260 GLU A N   16.654377  ? -6.8701134   6.5347033     -32.798042   1 2061
ATOM C CA  . GLU A 2 260 . 260 GLU A CA  16.657717  ? -6.8044753   5.3412075     -31.954058   1 2062
ATOM C C   . GLU A 2 260 . 260 GLU A C   16.72726   ? -8.154616    5.0343323     -31.306423   1 2063
ATOM O O   . GLU A 2 260 . 260 GLU A O   16.69915   ? -8.542032    3.869336      -31.211975   1 2064
ATOM C CB  . GLU A 2 260 . 260 GLU A CB  16.643614  ? -5.743013    5.5172977     -30.867651   1 2065
ATOM C CG  . GLU A 2 260 . 260 GLU A CG  16.78912   ? -4.3292403   5.3951383     -31.42862    1 2066
ATOM C CD  . GLU A 2 260 . 260 GLU A CD  16.695627  ? -3.2643814   5.7052736     -30.37434    1 2067
ATOM O OE1 . GLU A 2 260 . 260 GLU A OE1 17.540604  ? -2.1533155   5.1388803     -30.477446   1 2068
ATOM O OE2 . GLU A 2 260 . 260 GLU A OE2 18.113512  ? -3.5593145   6.5258236     -29.46853    1 2069
ATOM N N   . LEU A 2 261 . 261 LEU A N   20.218496  ? -8.90221     6.0512323     -30.923964   1 2070
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  15.474369  ? -10.26596    5.884196      -30.422836   1 2071
ATOM C C   . LEU A 2 261 . 261 LEU A C   14.780591  ? -11.18492    5.2809987     -31.479488   1 2072
ATOM O O   . LEU A 2 261 . 261 LEU A O   15.40374   ? -11.938868   4.35813       -31.168139   1 2073
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  14.96166   ? -10.807701   7.235103      -29.94926    1 2074
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  14.973816  ? -10.355783   7.587751      -28.52847    1 2075
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 14.626158  ? -10.584315   9.076563      -28.272644   1 2076
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 14.397299  ? -11.156877   6.81093       -27.488169   1 2077
ATOM N N   . ARG A 2 262 . 262 ARG A N   13.96411   ? -11.0736685  5.7278767     -32.72082    1 2078
ATOM C CA  . ARG A 2 262 . 262 ARG A CA  14.310293  ? -11.81974    5.125834      -33.840084   1 2079
ATOM C C   . ARG A 2 262 . 262 ARG A C   14.60325   ? -11.423301   3.673015      -34.076744   1 2080
ATOM O O   . ARG A 2 262 . 262 ARG A O   14.5286665 ? -12.299513   2.843816      -34.30188    1 2081
ATOM C CB  . ARG A 2 262 . 262 ARG A CB  15.481834  ? -11.611956   5.9400992     -35.114063   1 2082
ATOM C CG  . ARG A 2 262 . 262 ARG A CG  16.236147  ? -12.392329   7.257232      -35.092464   1 2083
ATOM C CD  . ARG A 2 262 . 262 ARG A CD  15.971947  ? -12.099216   8.032268      -36.379543   1 2084
ATOM N NE  . ARG A 2 262 . 262 ARG A NE  15.938093  ? -12.734299   9.354165      -36.371246   1 2085
ATOM C CZ  . ARG A 2 262 . 262 ARG A CZ  15.970366  ? -12.787951   10.202065     -37.38226    1 2086
ATOM N NH1 . ARG A 2 262 . 262 ARG A NH1 15.91153   ? -12.265359   9.926522      -38.552475   1 2087
ATOM N NH2 . ARG A 2 262 . 262 ARG A NH2 15.8607435 1 -13.363809   11.352098     -37.23051    1 2088
ATOM N N   . ALA A 2 263 . 263 ALA A N   16.073154  ? -10.138337   3.3574882     -34.00074    1 2089
ATOM C CA  . ALA A 2 263 . 263 ALA A CA  16.108587  ? -9.652011    1.9870524     -34.16861    1 2090
ATOM C C   . ALA A 2 263 . 263 ALA A C   16.802418  ? -10.141327   1.060776      -33.045334   1 2091
ATOM O O   . ALA A 2 263 . 263 ALA A O   17.348042  ? -10.626445   -0.03967313   -33.311226   1 2092
ATOM C CB  . ALA A 2 263 . 263 ALA A CB  19.708332  ? -8.12842     2.0168087     -34.261475   1 2093
ATOM N N   . ILE A 2 264 . 264 ILE A N   15.935802  ? -10.097901   1.5115694     -31.793686   1 2094
ATOM C CA  . ILE A 2 264 . 264 ILE A CA  16.09925   ? -10.5893545  0.74754316    -30.638508   1 2095
ATOM C C   . ILE A 2 264 . 264 ILE A C   16.573158  ? -12.10524    0.5713158     -30.687351   1 2096
ATOM O O   . ILE A 2 264 . 264 ILE A O   16.188967  ? -12.609706   -0.50417244   -30.359564   1 2097
ATOM C CB  . ILE A 2 264 . 264 ILE A CB  16.3835    ? -10.133498   1.417535      -29.326355   1 2098
ATOM C CG1 . ILE A 2 264 . 264 ILE A CG1 15.933451  ? -8.602966    1.2853132     -29.187592   1 2099
ATOM C CG2 . ILE A 2 264 . 264 ILE A CG2 15.488911  ? -10.815142   0.79181296    -28.10395    1 2100
ATOM C CD1 . ILE A 2 264 . 264 ILE A CD1 15.348375  ? -8.010181    2.1788816     -28.096043   1 2101
ATOM N N   . ALA A 2 265 . 265 ALA A N   16.214638  ? -12.830067   1.568083      -31.149878   1 2102
ATOM C CA  . ALA A 2 265 . 265 ALA A CA  16.017403  ? -14.279495   1.4670795     -31.312126   1 2103
ATOM C C   . ALA A 2 265 . 265 ALA A C   15.647444  ? -14.689677   0.42146277    -32.364048   1 2104
ATOM O O   . ALA A 2 265 . 265 ALA A O   17.171019  ? -15.749112   -0.19348581   -32.234276   1 2105
ATOM C CB  . ALA A 2 265 . 265 ALA A CB  18.165516  ? -14.817413   2.8495586     -31.66115    1 2106
ATOM N N   . GLN A 2 266 . 266 GLN A N   17.864227  ? -13.856033   0.19759256    -33.376785   1 2107
ATOM C CA  . GLN A 2 266 . 266 GLN A CA  17.729599  ? -14.159228   -0.76467067   -34.45105    1 2108
ATOM C C   . GLN A 2 266 . 266 GLN A C   17.832058  ? -13.814356   -2.2123973    -34.11301    1 2109
ATOM O O   . GLN A 2 266 . 266 GLN A O   17.763449  ? -14.49285    -3.122396     -34.58918    1 2110
ATOM C CB  . GLN A 2 266 . 266 GLN A CB  17.738373  ? -13.438752   -0.3389281    -35.72991    1 2111
ATOM C CG  . GLN A 2 266 . 266 GLN A CG  17.822508  ? -14.093603   0.8941458     -36.359486   1 2112
ATOM C CD  . GLN A 2 266 . 266 GLN A CD  17.738031  ? -13.419113   1.3322206     -37.662266   1 2113
ATOM O OE1 . GLN A 2 266 . 266 GLN A OE1 18.808508  ? -12.492492   0.73262036    -38.163048   1 2114
ATOM N NE2 . GLN A 2 266 . 266 GLN A NE2 19.510252  ? -13.878437   2.403082      -38.255577   1 2115
ATOM N N   . ALA A 2 267 . 267 ALA A N   21.932926  ? -12.77432    -2.4708169    -33.33923    1 2116
ATOM C CA  . ALA A 2 267 . 267 ALA A CA  14.164443  ? -12.323212   -3.8253598    -33.054295   1 2117
ATOM C C   . ALA A 2 267 . 267 ALA A C   14.597183  ? -12.230196   -4.062195     -31.538794   1 2118
ATOM O O   . ALA A 2 267 . 267 ALA A O   15.16109   ? -11.233766   -3.694849     -30.926657   1 2119
ATOM C CB  . ALA A 2 267 . 267 ALA A CB  14.817318  ? -11.000422   -4.073044     -33.78274    1 2120
ATOM N N   . PRO A 2 268 . 268 PRO A N   15.009636  ? -13.203276   -4.7068396    -30.907421   1 2121
ATOM C CA  . PRO A 2 268 . 268 PRO A CA  14.665721  ? -13.02365    -5.1935735    -29.551231   1 2122
ATOM C C   . PRO A 2 268 . 268 PRO A C   14.13188   ? -11.814536   -6.133774     -29.531866   1 2123
ATOM O O   . PRO A 2 268 . 268 PRO A O   14.301148  ? -11.746872   -7.0564556    -30.347635   1 2124
ATOM C CB  . PRO A 2 268 . 268 PRO A CB  15.010378  ? -14.331121   -5.897533     -29.177761   1 2125
ATOM C CG  . PRO A 2 268 . 268 PRO A CG  14.830128  ? -14.921522   -6.293487     -30.525572   1 2126
ATOM C CD  . PRO A 2 268 . 268 PRO A CD  14.637897  ? -14.436853   -5.2023416    -31.480993   1 2127
ATOM N N   . PRO A 2 269 . 269 PRO A N   15.887362  ? -10.810483   -5.910799     -28.665684   1 2128
ATOM C CA  . PRO A 2 269 . 269 PRO A CA  16.708368  ? -9.622313    -6.7517405    -28.646757   1 2129
ATOM C C   . PRO A 2 269 . 269 PRO A C   16.465548  ? -10.045332   -8.20295      -28.429846   1 2130
ATOM O O   . PRO A 2 269 . 269 PRO A O   16.456669  ? -10.8743     -8.474017     -27.552736   1 2131
ATOM C CB  . PRO A 2 269 . 269 PRO A CB  16.571417  ? -8.73852     -6.2131815    -27.521927   1 2132
ATOM C CG  . PRO A 2 269 . 269 PRO A CG  16.528835  ? -9.714653    -5.468867     -26.623833   1 2133
ATOM C CD  . PRO A 2 269 . 269 PRO A CD  16.463943  ? -10.778888   -4.95584      -27.580486   1 2134
ATOM N N   . PRO A 2 270 . 270 PRO A N   16.574406  ? -9.525793    -9.141429     -29.223526   1 2135
ATOM C CA  . PRO A 2 270 . 270 PRO A CA  16.489803  ? -9.914559    -10.5289      -29.096413   1 2136
ATOM C C   . PRO A 2 270 . 270 PRO A C   17.514553  ? -9.637823    -10.997781    -27.665071   1 2137
ATOM O O   . PRO A 2 270 . 270 PRO A O   18.22565   ? -8.543995    -10.79036     -27.14055    1 2138
ATOM C CB  . PRO A 2 270 . 270 PRO A CB  20.568565  ? -9.116708    -11.293056    -30.152563   1 2139
ATOM C CG  . PRO A 2 270 . 270 PRO A CG  16.591278  ? -7.950713    -10.370048    -30.472103   1 2140
ATOM C CD  . PRO A 2 270 . 270 PRO A CD  16.08174   ? -8.508398    -8.976329     -30.228586   1 2141
ATOM N N   . PRO A 2 271 . 271 PRO A N   16.685284  ? -10.584334   -11.657018    -27.023727   1 2142
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  16.322674  ? -10.545351   -11.92373     -25.583437   1 2143
ATOM C C   . PRO A 2 271 . 271 PRO A C   16.372585  ? -9.31978     -12.722974    -25.13188    1 2144
ATOM O O   . PRO A 2 271 . 271 PRO A O   15.961063  ? -8.85216     -12.5611925   -24.004045   1 2145
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  15.894895  ? -11.853123   -12.664473    -25.290068   1 2146
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  15.824204  ? -12.312357   -13.1927805   -26.643456   1 2147
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  15.406808  ? -11.798629   -12.156745    -27.61651    1 2148
ATOM N N   . ALA A 2 272 . 272 ALA A N   16.262527  ? -8.741355    -13.527266    -26.017065   1 2149
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  15.976265  ? -7.559574    -14.33033     -25.724123   1 2150
ATOM C C   . ALA A 2 272 . 272 ALA A C   17.116093  ? -6.285924    -13.500063    -25.509491   1 2151
ATOM O O   . ALA A 2 272 . 272 ALA A O   17.83121   ? -5.5123897   -13.785161    -24.5936     1 2152
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  17.456303  ? -7.386177    -15.32952     -26.863941   1 2153
ATOM N N   . THR A 2 273 . 273 THR A N   17.287169  ? -6.0351543   -12.483954    -26.322163   1 2154
ATOM C CA  . THR A 2 273 . 273 THR A CA  17.357372  ? -4.841051    -11.634223    -26.177572   1 2155
ATOM C C   . THR A 2 273 . 273 THR A C   17.296394  ? -4.943666    -10.711746    -24.977747   1 2156
ATOM O O   . THR A 2 273 . 273 THR A O   17.204622  ? -3.9556925   -10.514203    -24.270155   1 2157
ATOM C CB  . THR A 2 273 . 273 THR A CB  17.44035   ? -4.5748043   -10.808978    -27.441652   1 2158
ATOM O OG1 . THR A 2 273 . 273 THR A OG1 17.4771    ? -5.75649     -10.242438    -27.937132   1 2159
ATOM C CG2 . THR A 2 273 . 273 THR A CG2 18.215117  ? -3.9763858   -11.662128    -28.535933   1 2160
ATOM N N   . ALA A 2 274 . 274 ALA A N   18.879694  ? -6.1289983   -10.244976    -24.672045   1 2161
ATOM C CA  . ALA A 2 274 . 274 ALA A CA  21.525059  ? -6.3831058   -9.463434     -23.471495   1 2162
ATOM C C   . ALA A 2 274 . 274 ALA A C   16.747839  ? -6.0381      -10.248571    -22.196894   1 2163
ATOM O O   . ALA A 2 274 . 274 ALA A O   17.105421  ? -5.401724    -9.717258     -21.29638    1 2164
ATOM C CB  . ALA A 2 274 . 274 ALA A CB  17.67909   ? -7.8391666   -9.013258     -23.498608   1 2165
ATOM N N   . ALA A 2 275 . 275 ALA A N   17.407701  ? -6.3565016   -11.5379715   -22.140726   1 2166
ATOM C CA  . ALA A 2 275 . 275 ALA A CA  17.370092  ? -6.066202    -12.371252    -20.972698   1 2167
ATOM C C   . ALA A 2 275 . 275 ALA A C   16.999956  ? -4.5685844   -12.520165    -20.676924   1 2168
ATOM O O   . ALA A 2 275 . 275 ALA A O   16.477716  ? -4.1775627   -12.529932    -19.508644   1 2169
ATOM C CB  . ALA A 2 275 . 275 ALA A CB  16.077084  ? -6.7301207   -13.729087    -21.171965   1 2170
ATOM N N   . ALA A 2 276 . 276 ALA A N   15.909428  ? -3.728705    -12.617543    -21.699074   1 2171
ATOM C CA  . ALA A 2 276 . 276 ALA A CA  16.791265  ? -2.2822907   -12.748832    -21.525501   1 2172
ATOM C C   . ALA A 2 276 . 276 ALA A C   16.185791  ? -1.6473814   -11.474736    -20.957607   1 2173
ATOM O O   . ALA A 2 276 . 276 ALA A O   17.823822  ? -0.8036379   -11.552029    -20.064013   1 2174
ATOM C CB  . ALA A 2 276 . 276 ALA A CB  18.64347   ? -1.6658694   -13.150808    -22.864569   1 2175
ATOM N N   . GLY A 2 277 . 277 GLY A N   18.376667  ? -2.0938525   -10.31533     -21.397411   1 2176
ATOM C CA  . GLY A 2 277 . 277 GLY A CA  18.0814    ? -1.5899092   -9.029299     -20.915203   1 2177
ATOM C C   . GLY A 2 277 . 277 GLY A C   18.210508  ? -1.8511132   -8.771306     -19.434786   1 2178
ATOM O O   . GLY A 2 277 . 277 GLY A O   18.154135  ? -1.060551    -8.109037     -18.769106   1 2179
ATOM N N   . TYR A 2 278 . 278 TYR A N   18.070406  ? -2.8914106   -9.345226     -18.880991   1 2180
ATOM C CA  . TYR A 2 278 . 278 TYR A CA  18.20739   ? -3.253608    -9.188967     -17.470657   1 2181
ATOM C C   . TYR A 2 278 . 278 TYR A C   18.164198  ? -2.5284877   -10.132608    -16.506859   1 2182
ATOM O O   . TYR A 2 278 . 278 TYR A O   19.204369  ? -2.66973     -9.969988     -15.299051   1 2183
ATOM C CB  . TYR A 2 278 . 278 TYR A CB  19.857311  ? -4.766631    -9.3145275    -17.317347   1 2184
ATOM C CG  . TYR A 2 278 . 278 TYR A CG  22.189178  ? -5.554752    -8.1991005    -17.975836   1 2185
ATOM C CD1 . TYR A 2 278 . 278 TYR A CD1 16.4777    ? -5.3585997   -6.8665576    -17.56468    1 2186
ATOM C CD2 . TYR A 2 278 . 278 TYR A CD2 16.642654  ? -6.4932137   -8.483535     -18.982765   1 2187
ATOM C CE1 . TYR A 2 278 . 278 TYR A CE1 17.234005  ? -6.0728016   -5.8234205    -18.169474   1 2188
ATOM C CE2 . TYR A 2 278 . 278 TYR A CE2 16.77932   ? -7.2215104   -7.4457293    -19.592659   1 2189
ATOM C CZ  . TYR A 2 278 . 278 TYR A CZ  16.937197  ? -7.008446    -6.114896     -19.190296   1 2190
ATOM O OH  . TYR A 2 278 . 278 TYR A OH  16.407425  ? -7.7083263   -5.095533     -19.783892   1 2191
ATOM N N   . ALA A 2 279 . 279 ALA A N   15.605969  ? -1.7539654   -11.102495    -16.96421    1 2192
ATOM C CA  . ALA A 2 279 . 279 ALA A CA  15.497282  ? -1.1082661   -12.066457    -16.071732   1 2193
ATOM C C   . ALA A 2 279 . 279 ALA A C   16.070477  ? -0.13740289  -11.393923    -15.091709   1 2194
ATOM O O   . ALA A 2 279 . 279 ALA A O   16.1129    ? -0.18022776  -11.671964    -13.896293   1 2195
ATOM C CB  . ALA A 2 279 . 279 ALA A CB  15.626043  ? -0.41717112  -13.131891    -16.91905    1 2196
ATOM N N   . GLY A 2 280 . 280 GLY A N   17.617607  ? 0.6806323    -10.469923    -15.568363   1 2197
ATOM C CA  . GLY A 2 280 . 280 GLY A CA  18.598438  ? 1.6685269    -9.763086     -14.74886    1 2198
ATOM C C   . GLY A 2 280 . 280 GLY A C   18.23924   ? 1.0430979    -8.917079     -13.64487    1 2199
ATOM O O   . GLY A 2 280 . 280 GLY A O   18.103304  ? 1.4506776    -9.016757     -12.4874735  1 2200
ATOM N N   . CYS A 2 281 . 281 CYS A N   18.12637   ? 0.021752108  -8.140291     -13.969634   1 2201
ATOM C CA  . CYS A 2 281 . 281 CYS A CA  18.029135  ? -0.6586574   -7.306209     -12.986093   1 2202
ATOM C C   . CYS A 2 281 . 281 CYS A C   17.849531  ? -1.4655596   -8.125828     -11.97373    1 2203
ATOM O O   . CYS A 2 281 . 281 CYS A O   18.186216  ? -1.4477708   -7.816399     -10.786567   1 2204
ATOM C CB  . CYS A 2 281 . 281 CYS A CB  18.172386  ? -1.5081679   -6.238488     -13.688506   1 2205
ATOM S SG  . CYS A 2 281 . 281 CYS A SG  19.178486  ? -2.9208183   -6.877187     -14.623762   1 2206
ATOM N N   . ARG A 2 282 . 282 ARG A N   20.019413  ? -2.054827    -9.239491     -12.366012   1 2207
ATOM C CA  . ARG A 2 282 . 282 ARG A CA  22.519897  ? -2.7364185   -10.169342    -11.443964   1 2208
ATOM C C   . ARG A 2 282 . 282 ARG A C   18.333376  ? -1.7698023   -10.7965765   -10.444321   1 2209
ATOM O O   . ARG A 2 282 . 282 ARG A O   18.109814  ? -2.099716    -10.906288    -9.263148    1 2210
ATOM C CB  . ARG A 2 282 . 282 ARG A CB  18.996447  ? -3.4474566   -11.267602    -12.234589   1 2211
ATOM C CG  . ARG A 2 282 . 282 ARG A CG  18.44174   ? -4.6938376   -10.736402    -12.947157   1 2212
ATOM C CD  . ARG A 2 282 . 282 ARG A CD  17.786089  ? -5.2211223   -11.806335    -13.89525    1 2213
ATOM N NE  . ARG A 2 282 . 282 ARG A NE  17.158583  ? -6.380443    -11.311194    -14.645556   1 2214
ATOM C CZ  . ARG A 2 282 . 282 ARG A CZ  17.126688  ? -6.976777    -11.91396     -15.653318   1 2215
ATOM N NH1 . ARG A 2 282 . 282 ARG A NH1 16.434309  ? -6.5831323   -13.07272     -16.091711   1 2216
ATOM N NH2 . ARG A 2 282 . 282 ARG A NH2 16.791695  1 -7.980934    -11.358471    -16.247341   1 2217
ATOM N N   . VAL A 2 283 . 283 VAL A N   17.82244   ? -0.58507645  -11.166774    -10.89748    1 2218
ATOM C CA  . VAL A 2 283 . 283 VAL A CA  17.24274   ? 0.4784775    -11.670896    -10.017406   1 2219
ATOM C C   . VAL A 2 283 . 283 VAL A C   19.57115   ? 0.9206889    -10.585056    -9.036307    1 2220
ATOM O O   . VAL A 2 283 . 283 VAL A O   20.882338  ? 0.999269     -10.861427    -7.8402834   1 2221
ATOM C CB  . VAL A 2 283 . 283 VAL A CB  20.43813   ? 1.6554866    -12.219423    -10.841469   1 2222
ATOM C CG1 . VAL A 2 283 . 283 VAL A CG1 20.551315  ? 1.2471058    -13.511247    -11.556521   1 2223
ATOM C CG2 . VAL A 2 283 . 283 VAL A CG2 20.591396  ? 2.8753624    -12.553794    -9.980119    1 2224
ATOM N N   . ALA A 2 284 . 284 ALA A N   20.521713  ? 1.1244516    -9.357834     -9.504578    1 2225
ATOM C CA  . ALA A 2 284 . 284 ALA A CA  20.46953   ? 1.496024     -8.237503     -8.646101    1 2226
ATOM C C   . ALA A 2 284 . 284 ALA A C   20.731941  ? 0.43776247   -7.946613     -7.5697074   1 2227
ATOM O O   . ALA A 2 284 . 284 ALA A O   20.77448   ? 0.7792784    -7.8251534    -6.394744    1 2228
ATOM C CB  . ALA A 2 284 . 284 ALA A CB  21.805138  ? 1.7661486    -7.018716     -9.521543    1 2229
ATOM N N   . VAL A 2 285 . 285 VAL A N   22.47919   ? -0.83435154  -7.9272633    -7.9231677   1 2230
ATOM C CA  . VAL A 2 285 . 285 VAL A CA  25.285444  ? -1.9454861   -7.7681246    -6.9682174   1 2231
ATOM C C   . VAL A 2 285 . 285 VAL A C   20.73476   ? -2.0108283   -8.935566     -5.9912853   1 2232
ATOM O O   . VAL A 2 285 . 285 VAL A O   19.946693  ? -2.2030482   -8.722512     -4.79659     1 2233
ATOM C CB  . VAL A 2 285 . 285 VAL A CB  20.720364  ? -3.2806842   -7.590405     -7.7118206   1 2234
ATOM C CG1 . VAL A 2 285 . 285 VAL A CG1 20.19133   ? -3.3006985   -6.24853      -8.439656    1 2235
ATOM C CG2 . VAL A 2 285 . 285 VAL A CG2 19.6685    ? -4.491369    -7.6166277    -6.7754755   1 2236
ATOM N N   . THR A 2 286 . 286 THR A N   19.803288  ? -1.7972163   -10.151978    -6.4444976   1 2237
ATOM C CA  . THR A 2 286 . 286 THR A CA  20.923388  ? -1.7918581   -11.340046    -5.57466     1 2238
ATOM C C   . THR A 2 286 . 286 THR A C   19.570238  ? -0.67899126  -11.273383    -4.534782    1 2239
ATOM O O   . THR A 2 286 . 286 THR A O   19.520548  ? -0.9382296   -11.504896    -3.3550744   1 2240
ATOM C CB  . THR A 2 286 . 286 THR A CB  20.998741  ? -1.6523738   -12.621532    -6.397441    1 2241
ATOM O OG1 . THR A 2 286 . 286 THR A OG1 20.436382  ? -2.7154717   -12.723097    -7.3145285   1 2242
ATOM C CG2 . THR A 2 286 . 286 THR A CG2 22.422276  ? -1.6872427   -13.873301    -5.5360203   1 2243
ATOM N N   . PHE A 2 287 . 287 PHE A N   23.73013   ? 0.529294     -10.912574    -4.932329    1 2244
ATOM C CA  . PHE A 2 287 . 287 PHE A CA  23.142614  ? 1.6424853    -10.73295     -4.0009356   1 2245
ATOM C C   . PHE A 2 287 . 287 PHE A C   22.967539  ? 1.4156272    -9.56576      -3.048578    1 2246
ATOM O O   . PHE A 2 287 . 287 PHE A O   23.035784  ? 1.7169701    -9.700545     -1.8670356   1 2247
ATOM C CB  . PHE A 2 287 . 287 PHE A CB  22.992346  ? 2.950627     -10.542476    -4.7686486   1 2248
ATOM C CG  . PHE A 2 287 . 287 PHE A CG  22.764917  ? 3.602135     -11.842229    -5.1885333   1 2249
ATOM C CD1 . PHE A 2 287 . 287 PHE A CD1 23.275566  ? 4.030422     -12.758901    -4.2144136   1 2250
ATOM C CD2 . PHE A 2 287 . 287 PHE A CD2 23.558224  ? 3.8128324    -12.131164    -6.543933    1 2251
ATOM C CE1 . PHE A 2 287 . 287 PHE A CE1 24.04406   ? 4.6483135    -13.957197    -4.59247     1 2252
ATOM C CE2 . PHE A 2 287 . 287 PHE A CE2 24.959698  ? 4.4392014    -13.329406    -6.9277253   1 2253
ATOM C CZ  . PHE A 2 287 . 287 PHE A CZ  28.06533   ? 4.853987     -14.240414    -5.949847    1 2254
ATOM N N   . PHE A 2 288 . 288 PHE A N   19.776505  ? 0.85164607   -8.476965     -3.5272565   1 2255
ATOM C CA  . PHE A 2 288 . 288 PHE A CA  19.21691   ? 0.4664765    -7.3639603    -2.6737552   1 2256
ATOM C C   . PHE A 2 288 . 288 PHE A C   20.08906   ? -0.5092539   -7.80549      -1.5753736   1 2257
ATOM O O   . PHE A 2 288 . 288 PHE A O   19.414837  ? -0.25549075  -7.5512104    -0.39800298  1 2258
ATOM C CB  . PHE A 2 288 . 288 PHE A CB  18.541428  ? -0.12259203  -6.2458086    -3.5392702   1 2259
ATOM C CG  . PHE A 2 288 . 288 PHE A CG  18.057379  ? -0.95667535  -5.2511806    -2.760802    1 2260
ATOM C CD1 . PHE A 2 288 . 288 PHE A CD1 17.896704  ? -0.35057235  -4.3774247    -1.847592    1 2261
ATOM C CD2 . PHE A 2 288 . 288 PHE A CD2 16.51427   ? -2.3584223   -5.24392      -2.8963826   1 2262
ATOM C CE1 . PHE A 2 288 . 288 PHE A CE1 17.297003  ? -1.1323502   -3.4985871    -1.0802855   1 2263
ATOM C CE2 . PHE A 2 288 . 288 PHE A CE2 18.58679   ? -3.1411433   -4.3700776    -2.139624    1 2264
ATOM C CZ  . PHE A 2 288 . 288 PHE A CZ  18.044952  ? -2.5301864   -3.4972115    -1.2294066   1 2265
ATOM N N   . LEU A 2 289 . 289 LEU A N   20.60095   ? -1.5599455   -8.52674      -1.9234433   1 2266
ATOM C CA  . LEU A 2 289 . 289 LEU A CA  21.752743  ? -2.537069    -9.026649     -0.9615437   1 2267
ATOM C C   . LEU A 2 289 . 289 LEU A C   21.268452  ? -1.9258136   -10.046724    0.0026432856 1 2268
ATOM O O   . LEU A 2 289 . 289 LEU A O   21.454113  ? -2.2230196   -10.0169935   1.1957481    1 2269
ATOM C CB  . LEU A 2 289 . 289 LEU A CB  21.512867  ? -3.7203867   -9.639778     -1.7226369   1 2270
ATOM C CG  . LEU A 2 289 . 289 LEU A CG  21.421103  ? -4.5765305   -8.614112     -2.4904897   1 2271
ATOM C CD1 . LEU A 2 289 . 289 LEU A CD1 21.22904   ? -5.5972505   -9.342753     -3.3506846   1 2272
ATOM C CD2 . LEU A 2 289 . 289 LEU A CD2 21.69309   ? -5.331777    -7.6724925    -1.5515723   1 2273
ATOM N N   . TYR A 2 290 . 290 TYR A N   21.931574  ? -1.0423744   -10.906786    -0.48384127  1 2274
ATOM C CA  . TYR A 2 290 . 290 TYR A CA  22.869337  ? -0.33637956  -11.862666    0.36529797   1 2275
ATOM C C   . TYR A 2 290 . 290 TYR A C   23.86625   ? 0.56474316   -11.162891    1.3800423    1 2276
ATOM O O   . TYR A 2 290 . 290 TYR A O   26.952536  ? 0.44622695   -11.419986    2.578171     1 2277
ATOM C CB  . TYR A 2 290 . 290 TYR A CB  26.839855  ? 0.45667908   -12.828571    -0.51047754  1 2278
ATOM C CG  . TYR A 2 290 . 290 TYR A CG  25.49145   ? 1.3178778    -13.776257    0.3007831    1 2279
ATOM C CD1 . TYR A 2 290 . 290 TYR A CD1 27.075077  ? 0.71425277   -14.742049    1.1180577    1 2280
ATOM C CD2 . TYR A 2 290 . 290 TYR A CD2 25.512606  ? 2.7153146    -13.668106    0.27157566   1 2281
ATOM C CE1 . TYR A 2 290 . 290 TYR A CE1 24.007456  ? 1.4975823    -15.596877    1.9132094    1 2282
ATOM C CE2 . TYR A 2 290 . 290 TYR A CE2 22.884968  ? 3.5089085    -14.516061    1.0546257    1 2283
ATOM C CZ  . TYR A 2 290 . 290 TYR A CZ  22.745823  ? 2.8976734    -15.479231    1.8752936    1 2284
ATOM O OH  . TYR A 2 290 . 290 TYR A OH  21.478302  ? 3.666437     -16.312283    2.651929     1 2285
ATOM N N   . PHE A 2 291 . 291 PHE A N   21.367043  ? 1.4179293    -10.241612    0.9498636    1 2286
ATOM C CA  . PHE A 2 291 . 291 PHE A CA  22.27168   ? 2.3231485    -9.540608     1.8615941    1 2287
ATOM C C   . PHE A 2 291 . 291 PHE A C   21.1468    ? 1.6094474    -8.551121     2.7774222    1 2288
ATOM O O   . PHE A 2 291 . 291 PHE A O   23.73291   ? 2.0471458    -8.356065     3.9055974    1 2289
ATOM C CB  . PHE A 2 291 . 291 PHE A CB  25.395695  ? 3.4275131    -8.850921     1.071154     1 2290
ATOM C CG  . PHE A 2 291 . 291 PHE A CG  24.55236   ? 4.3970394    -9.799663     0.39323068   1 2291
ATOM C CD1 . PHE A 2 291 . 291 PHE A CD1 24.147758  ? 4.9972463    -10.842522    1.1119866    1 2292
ATOM C CD2 . PHE A 2 291 . 291 PHE A CD2 23.930248  ? 4.7257514    -9.621013     -0.9619456   1 2293
ATOM C CE1 . PHE A 2 291 . 291 PHE A CE1 23.434452  ? 5.896936     -11.715899    0.48301703   1 2294
ATOM C CE2 . PHE A 2 291 . 291 PHE A CE2 23.225924  ? 5.6301565    -10.484467    -1.5962632   1 2295
ATOM C CZ  . PHE A 2 291 . 291 PHE A CZ  23.994442  ? 6.213912     -11.533617    -0.8748289   1 2296
ATOM N N   . LEU A 2 292 . 292 LEU A N   24.595318  ? 0.50167745   -7.991882     2.3442175    1 2297
ATOM C CA  . LEU A 2 292 . 292 LEU A CA  25.325367  ? -0.38761938  -7.2454047    3.21924      1 2298
ATOM C C   . LEU A 2 292 . 292 LEU A C   26.441305  ? -0.909404    -8.15197      4.3381166    1 2299
ATOM O O   . LEU A 2 292 . 292 LEU A O   29.44854   ? -0.7285515   -7.843806     5.51184      1 2300
ATOM C CB  . LEU A 2 292 . 292 LEU A CB  27.413193  ? -1.5326197   -6.6475983    2.3828125    1 2301
ATOM C CG  . LEU A 2 292 . 292 LEU A CG  26.02011   ? -2.5227242   -5.7900815    3.184423     1 2302
ATOM C CD1 . LEU A 2 292 . 292 LEU A CD1 27.457008  ? -3.7059898   -5.4049373    2.3060093    1 2303
ATOM C CD2 . LEU A 2 292 . 292 LEU A CD2 26.04929   ? -1.85915     -4.5175714    3.6949131    1 2304
ATOM N N   . ALA A 2 293 . 293 ALA A N   24.735296  ? -1.4716617   -9.300063     3.9908164    1 2305
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  23.521568  ? -2.0150337   -10.236456    4.960937     1 2306
ATOM C C   . ALA A 2 293 . 293 ALA A C   22.380108  ? -0.94539     -10.790482    5.906931     1 2307
ATOM O O   . ALA A 2 293 . 293 ALA A O   20.880943  ? -1.1451414   -10.794437    7.118929     1 2308
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  20.959366  ? -2.7315626   -11.339882    4.2010016    1 2309
ATOM N N   . THR A 2 294 . 294 THR A N   22.569891  ? 0.21792516   -11.1919365   5.388488     1 2310
ATOM C CA  . THR A 2 294 . 294 THR A CA  21.650738  ? 1.325377     -11.676584    6.2285285    1 2311
ATOM C C   . THR A 2 294 . 294 THR A C   24.754215  ? 1.7962239    -10.623923    7.216847     1 2312
ATOM O O   . THR A 2 294 . 294 THR A O   26.45663   ? 2.1034813    -10.9781065   8.347012     1 2313
ATOM C CB  . THR A 2 294 . 294 THR A CB  25.575478  ? 2.5319722    -12.148919    5.417722     1 2314
ATOM O OG1 . THR A 2 294 . 294 THR A OG1 25.443195  ? 2.9864392    -11.160895    4.539861     1 2315
ATOM C CG2 . THR A 2 294 . 294 THR A CG2 25.347256  ? 2.239068     -13.396634    4.5998116    1 2316
ATOM N N   . ASN A 2 295 . 295 ASN A N   25.027397  ? 1.799518     -9.364962     6.8493805    1 2317
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  24.665127  ? 2.1630054    -8.301947     7.7707934    1 2318
ATOM C C   . ASN A 2 295 . 295 ASN A C   25.571188  ? 1.1878954    -8.202949     8.951289     1 2319
ATOM O O   . ASN A 2 295 . 295 ASN A O   26.174957  ? 1.635645     -8.182491     10.096184    1 2320
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  26.72277   ? 2.2952635    -6.9908156    6.992611     1 2321
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  27.742922  ? 2.755361     -5.855972     7.888117     1 2322
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 30.46357   ? 2.051204     -4.90274      8.122396     1 2323
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 28.890461  ? 3.9451249    -5.9554286    8.422691     1 2324
ATOM N N   . TYR A 2 296 . 296 TYR A N   28.481812  ? -0.112543084 -8.244543     8.68957      1 2325
ATOM C CA  . TYR A 2 296 . 296 TYR A CA  29.747408  ? -1.1093445   -8.269755     9.775001     1 2326
ATOM C C   . TYR A 2 296 . 296 TYR A C   28.542286  ? -0.982387    -9.514414     10.653587    1 2327
ATOM O O   . TYR A 2 296 . 296 TYR A O   27.12264   ? -1.1184673   -9.418978     11.87238     1 2328
ATOM C CB  . TYR A 2 296 . 296 TYR A CB  26.081408  ? -2.5169911   -8.183314     9.18604      1 2329
ATOM C CG  . TYR A 2 296 . 296 TYR A CG  24.607962  ? -2.9070966   -6.7989187    8.696605     1 2330
ATOM C CD1 . TYR A 2 296 . 296 TYR A CD1 23.040396  ? -3.2293305   -5.7881927    9.626462     1 2331
ATOM C CD2 . TYR A 2 296 . 296 TYR A CD2 22.042885  ? -2.9925973   -6.5187206    7.326248     1 2332
ATOM C CE1 . TYR A 2 296 . 296 TYR A CE1 22.954193  ? -3.6105714   -4.5144606    9.185691     1 2333
ATOM C CE2 . TYR A 2 296 . 296 TYR A CE2 21.405983  ? -3.3738008   -5.2498584    6.870435     1 2334
ATOM C CZ  . TYR A 2 296 . 296 TYR A CZ  24.766571  ? -3.6825886   -4.246273     7.802938     1 2335
ATOM O OH  . TYR A 2 296 . 296 TYR A OH  26.410913  ? -4.0672445   -3.000461     7.365289     1 2336
ATOM N N   . TYR A 2 297 . 297 TYR A N   25.910383  ? -0.67318165  -10.651961    10.079901    1 2337
ATOM C CA  . TYR A 2 297 . 297 TYR A CA  26.06099   ? -0.48802224  -11.886834    10.836239    1 2338
ATOM C C   . TYR A 2 297 . 297 TYR A C   25.880423  ? 0.810885     -11.900239    11.63753     1 2339
ATOM O O   . TYR A 2 297 . 297 TYR A O   25.309998  ? 0.80779433   -12.433677    12.741229    1 2340
ATOM C CB  . TYR A 2 297 . 297 TYR A CB  24.99104   ? -0.5991485   -13.090714    9.905181     1 2341
ATOM C CG  . TYR A 2 297 . 297 TYR A CG  25.690233  ? -2.039227    -13.558105    9.776243     1 2342
ATOM C CD1 . TYR A 2 297 . 297 TYR A CD1 26.00143   ? -2.4721794   -14.682407    10.499576    1 2343
ATOM C CD2 . TYR A 2 297 . 297 TYR A CD2 27.06152   ? -2.9587886   -12.844421    8.984471     1 2344
ATOM C CE1 . TYR A 2 297 . 297 TYR A CE1 28.321856  ? -3.8138235   -15.095945    10.434003    1 2345
ATOM C CE2 . TYR A 2 297 . 297 TYR A CE2 30.359396  ? -4.299244    -13.242267    8.919846     1 2346
ATOM C CZ  . TYR A 2 297 . 297 TYR A CZ  33.92171   ? -4.724193    -14.366469    9.648264     1 2347
ATOM O OH  . TYR A 2 297 . 297 TYR A OH  33.00592   ? -6.0359874   -14.756243    9.604501     1 2348
ATOM N N   . TRP A 2 298 . 298 TRP A N   34.346016  ? 1.8786952    -11.28049     11.176478    1 2349
ATOM C CA  . TRP A 2 298 . 298 TRP A CA  32.422848  ? 3.0973158    -11.128028    11.972754    1 2350
ATOM C C   . TRP A 2 298 . 298 TRP A C   30.947935  ? 2.928767     -10.142239    13.124371    1 2351
ATOM O O   . TRP A 2 298 . 298 TRP A O   29.482382  ? 3.4364283    -10.407601    14.2063055   1 2352
ATOM C CB  . TRP A 2 298 . 298 TRP A CB  27.203495  ? 4.266791     -10.756751    11.065761    1 2353
ATOM C CG  . TRP A 2 298 . 298 TRP A CG  26.729023  ? 4.932949     -11.971192    10.498483    1 2354
ATOM C CD1 . TRP A 2 298 . 298 TRP A CD1 25.775898  ? 4.8824797    -12.389403    9.217974     1 2355
ATOM C CD2 . TRP A 2 298 . 298 TRP A CD2 27.771082  ? 5.7122684    -12.969302    11.222718    1 2356
ATOM N NE1 . TRP A 2 298 . 298 TRP A NE1 27.401218  ? 5.567885     -13.603202    9.102029     1 2357
ATOM C CE2 . TRP A 2 298 . 298 TRP A CE2 27.289177  ? 6.0762534    -13.9908495   10.316039    1 2358
ATOM C CE3 . TRP A 2 298 . 298 TRP A CE3 29.087019  ? 6.123036     -13.118006    12.563956    1 2359
ATOM C CZ2 . TRP A 2 298 . 298 TRP A CZ2 28.409737  ? 6.818212     -15.131771    10.716273    1 2360
ATOM C CZ3 . TRP A 2 298 . 298 TRP A CZ3 27.923069  ? 6.8624773    -14.242141    12.976939    1 2361
ATOM C CH2 . TRP A 2 298 . 298 TRP A CH2 27.869335  ? 7.2023325    -15.245743    12.056319    1 2362
ATOM N N   . ILE A 2 299 . 299 ILE A N   27.440878  ? 2.1494658    -9.09246      12.935797    1 2363
ATOM C CA  . ILE A 2 299 . 299 ILE A CA  26.922178  ? 1.7549571    -8.223864     14.05034     1 2364
ATOM C C   . ILE A 2 299 . 299 ILE A C   27.746672  ? 0.97466683   -9.031177     15.098225    1 2365
ATOM O O   . ILE A 2 299 . 299 ILE A O   28.38291   ? 1.2243298    -8.908398     16.294788    1 2366
ATOM C CB  . ILE A 2 299 . 299 ILE A CB  28.772385  ? 0.9478193    -7.0144644    13.525852    1 2367
ATOM C CG1 . ILE A 2 299 . 299 ILE A CG1 30.474615  ? 1.8152418    -6.1106443    12.6302805   1 2368
ATOM C CG2 . ILE A 2 299 . 299 ILE A CG2 32.827335  ? 0.38416034   -6.1746774    14.684605    1 2369
ATOM C CD1 . ILE A 2 299 . 299 ILE A CD1 40.609543  ? 0.9994406    -5.1117597    11.786873    1 2370
ATOM N N   . LEU A 2 300 . 300 LEU A N   40.13325   ? 0.09477982   -9.916281     14.669706    1 2371
ATOM C CA  . LEU A 2 300 . 300 LEU A CA  41.21396   ? -0.61720383  -10.817197    15.575825    1 2372
ATOM C C   . LEU A 2 300 . 300 LEU A C   38.4713    ? 0.32166556   -11.828666    16.242348    1 2373
ATOM O O   . LEU A 2 300 . 300 LEU A O   37.35609   ? 0.14737992   -12.121591    17.419226    1 2374
ATOM C CB  . LEU A 2 300 . 300 LEU A CB  34.74788   ? -1.761976    -11.501575    14.813165    1 2375
ATOM C CG  . LEU A 2 300 . 300 LEU A CG  32.944695  ? -2.575737    -12.507975    15.642518    1 2376
ATOM C CD1 . LEU A 2 300 . 300 LEU A CD1 29.858923  ? -3.6818945   -13.110581    14.783911    1 2377
ATOM C CD2 . LEU A 2 300 . 300 LEU A CD2 27.914963  ? -3.2303317   -11.871161    16.865625    1 2378
ATOM N N   . VAL A 2 301 . 301 VAL A N   29.444567  ? 1.3165693    -12.352694    15.543072    1 2379
ATOM C CA  . VAL A 2 301 . 301 VAL A CA  27.250744  ? 2.3379514    -13.249014    16.110367    1 2380
ATOM C C   . VAL A 2 301 . 301 VAL A C   32.23996   ? 3.1113968    -12.555243    17.218739    1 2381
ATOM O O   . VAL A 2 301 . 301 VAL A O   33.655804  ? 3.2686465    -13.1508045   18.278418    1 2382
ATOM C CB  . VAL A 2 301 . 301 VAL A CB  32.941402  ? 3.2954106    -13.784821    15.030661    1 2383
ATOM C CG1 . VAL A 2 301 . 301 VAL A CG1 33.45189   ? 2.5984094    -14.817519    14.147579    1 2384
ATOM C CG2 . VAL A 2 301 . 301 VAL A CG2 33.26215   ? 4.5315766    -14.463339    15.627996    1 2385
ATOM N N   . GLU A 2 302 . 302 GLU A N   32.42263   ? 3.5341136    -11.317098    17.021877    1 2386
ATOM C CA  . GLU A 2 302 . 302 GLU A CA  31.910738  ? 4.180444     -10.528847    18.06916     1 2387
ATOM C C   . GLU A 2 302 . 302 GLU A C   32.765537  ? 3.2685473    -10.372217    19.282475    1 2388
ATOM O O   . GLU A 2 302 . 302 GLU A O   33.416557  ? 3.696433     -10.592737    20.414507    1 2389
ATOM C CB  . GLU A 2 302 . 302 GLU A CB  34.3437    ? 4.552943     -9.143313     17.528957    1 2390
ATOM C CG  . GLU A 2 302 . 302 GLU A CG  35.77195   ? 5.821858     -9.171569     16.687586    1 2391
ATOM C CD  . GLU A 2 302 . 302 GLU A CD  37.528538  ? 7.095926     -9.330008     17.531218    1 2392
ATOM O OE1 . GLU A 2 302 . 302 GLU A OE1 52.220642  ? 8.194912     -9.377576     16.933144    1 2393
ATOM O OE2 . GLU A 2 302 . 302 GLU A OE2 51.46373   ? 7.0205507    -9.379234     18.764694    1 2394
ATOM N N   . GLY A 2 303 . 303 GLY A N   52.933155  ? 2.003838     -10.096877    19.06219     1 2395
ATOM C CA  . GLY A 2 303 . 303 GLY A CA  49.850594  ? 1.0137684    -10.004751    20.121908    1 2396
ATOM C C   . GLY A 2 303 . 303 GLY A C   48.61949   ? 0.8248445    -11.314655    20.882736    1 2397
ATOM O O   . GLY A 2 303 . 303 GLY A O   43.93314   ? 0.79823685   -11.324786    22.116947    1 2398
ATOM N N   . LEU A 2 304 . 304 LEU A N   43.315487  ? 0.75060207   -12.428259    20.174534    1 2399
ATOM C CA  . LEU A 2 304 . 304 LEU A CA  41.002995  ? 0.6316536    -13.761344    20.760935    1 2400
ATOM C C   . LEU A 2 304 . 304 LEU A C   38.179703  ? 1.888842     -14.156693    21.533821    1 2401
ATOM O O   . LEU A 2 304 . 304 LEU A O   40.711533  ? 1.7751613    -14.709419    22.62802     1 2402
ATOM C CB  . LEU A 2 304 . 304 LEU A CB  38.588406  ? 0.35793534   -14.785307    19.653406    1 2403
ATOM C CG  . LEU A 2 304 . 304 LEU A CG  43.02674   ? -1.0599686   -14.727393    19.064648    1 2404
ATOM C CD1 . LEU A 2 304 . 304 LEU A CD1 44.073246  ? -1.1331578   -15.608708    17.812931    1 2405
ATOM C CD2 . LEU A 2 304 . 304 LEU A CD2 43.53037   ? -2.1082857   -15.2414055   20.054705    1 2406
ATOM N N   . TYR A 2 305 . 305 TYR A N   44.35086   ? 3.059081     -13.874717    20.993692    1 2407
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  44.45668   ? 4.331201     -14.151185    21.647877    1 2408
ATOM C C   . TYR A 2 305 . 305 TYR A C   43.829613  ? 4.456877     -13.366015    22.947361    1 2409
ATOM O O   . TYR A 2 305 . 305 TYR A O   43.375237  ? 4.6642013    -13.964414    24.001383    1 2410
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  43.832302  ? 5.4732475    -13.833669    20.682562    1 2411
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  44.48233   ? 6.8346047    -14.058405    21.297735    1 2412
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 43.77231   ? 7.2649207    -15.36718     21.590141    1 2413
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 45.088314  ? 7.663101     -12.964364    21.615849    1 2414
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 46.64475   ? 8.514667     -15.587379    22.189901    1 2415
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 58.310818  ? 8.915323     -13.177802    22.208313    1 2416
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  57.767044  ? 9.34115      -14.486828    22.493938    1 2417
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  58.731316  ? 10.567275    -14.693816    23.073154    1 2418
ATOM N N   . LEU A 2 306 . 306 LEU A N   56.513893  ? 4.226111     -12.077705    22.901478    1 2419
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  55.236454  ? 4.279285     -11.2232895   24.082586    1 2420
ATOM C C   . LEU A 2 306 . 306 LEU A C   52.344097  ? 3.2457404    -11.639213    25.130692    1 2421
ATOM O O   . LEU A 2 306 . 306 LEU A O   50.84205   ? 3.5479128    -11.719469    26.319445    1 2422
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  46.936954  ? 4.0559344    -9.775404     23.627733    1 2423
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  44.488026  ? 4.404553     -8.756557     24.712599    1 2424
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 42.649227  ? 3.959825     -7.3609624    24.287922    1 2425
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 41.577995  ? 5.912188     -8.715548     24.939444    1 2426
ATOM N N   . HIS A 2 307 . 307 HIS A N   48.77453   ? 2.0506787    -11.986093    24.701294    1 2427
ATOM C CA  . HIS A 2 307 . 307 HIS A CA  48.290623  ? 1.0224288    -12.509103    25.591885    1 2428
ATOM C C   . HIS A 2 307 . 307 HIS A C   48.145878  ? 1.447229     -13.832204    26.224823    1 2429
ATOM O O   . HIS A 2 307 . 307 HIS A O   49.22731   ? 1.251315     -14.034351    27.42307     1 2430
ATOM C CB  . HIS A 2 307 . 307 HIS A CB  49.25095   ? -0.27945375  -12.649848    24.809557    1 2431
ATOM C CG  . HIS A 2 307 . 307 HIS A CG  48.47513   ? -1.4431865   -13.041659    25.669487    1 2432
ATOM N ND1 . HIS A 2 307 . 307 HIS A ND1 48.004505  1 -1.7604408   -14.3284235   26.078077    1 2433
ATOM C CD2 . HIS A 2 307 . 307 HIS A CD2 48.544067  ? -2.389512    -12.211512    26.198847    1 2434
ATOM C CE1 . HIS A 2 307 . 307 HIS A CE1 49.020615  ? -2.8678153   -14.260934    26.828056    1 2435
ATOM N NE2 . HIS A 2 307 . 307 HIS A NE2 48.855137  ? -3.2830963   -12.9953985   26.9227      1 2436
ATOM N N   . SER A 2 308 . 308 SER A N   49.870377  ? 2.0794957    -14.726924    25.467815    1 2437
ATOM C CA  . SER A 2 308 . 308 SER A CA  49.799736  ? 2.5653443    -15.999444    25.997143    1 2438
ATOM C C   . SER A 2 308 . 308 SER A C   65.29301   ? 3.683728     -15.827048    27.019949    1 2439
ATOM O O   . SER A 2 308 . 308 SER A O   64.80188   ? 3.6433074    -16.490345    28.049938    1 2440
ATOM C CB  . SER A 2 308 . 308 SER A CB  65.75166   ? 2.979109     -16.938704    24.870983    1 2441
ATOM O OG  . SER A 2 308 . 308 SER A OG  63.909042  ? 4.2028317    -16.590065    24.289137    1 2442
ATOM N N   . LEU A 2 309 . 309 LEU A N   63.106686  ? 4.6038876    -14.89932     26.817322    1 2443
ATOM C CA  . LEU A 2 309 . 309 LEU A CA  61.709682  ? 5.645207     -14.576432    27.79144     1 2444
ATOM C C   . LEU A 2 309 . 309 LEU A C   64.23682   ? 5.0633802    -14.0668335   29.109406    1 2445
ATOM O O   . LEU A 2 309 . 309 LEU A O   58.862625  ? 5.5360327    -14.427274    30.181932    1 2446
ATOM C CB  . LEU A 2 309 . 309 LEU A CB  56.443054  ? 6.5879197    -13.515478    27.207975    1 2447
ATOM C CG  . LEU A 2 309 . 309 LEU A CG  57.21036   ? 7.504425     -13.99542     26.073278    1 2448
ATOM C CD1 . LEU A 2 309 . 309 LEU A CD1 56.608986  ? 8.328398     -12.808683    25.5898      1 2449
ATOM C CD2 . LEU A 2 309 . 309 LEU A CD2 58.735172  ? 8.460638     -15.085792    26.537157    1 2450
ATOM N N   . ILE A 2 310 . 310 ILE A N   58.44612   ? 4.01615      -13.280351    29.022274    1 2451
ATOM C CA  . ILE A 2 310 . 310 ILE A CA  58.22644   ? 3.3879204    -12.683514    30.204815    1 2452
ATOM C C   . ILE A 2 310 . 310 ILE A C   59.042652  ? 2.552266     -13.696552    30.99311     1 2453
ATOM O O   . ILE A 2 310 . 310 ILE A O   59.330357  ? 2.5403018    -13.657451    32.221       1 2454
ATOM C CB  . ILE A 2 310 . 310 ILE A CB  58.79501   ? 2.5595598    -11.46328     29.75912     1 2455
ATOM C CG1 . ILE A 2 310 . 310 ILE A CG1 58.320915  ? 3.5228093    -10.342453    29.325825    1 2456
ATOM C CG2 . ILE A 2 310 . 310 ILE A CG2 58.61396   ? 1.6181899    -10.965464    30.864342    1 2457
ATOM C CD1 . ILE A 2 310 . 310 ILE A CD1 59.347153  ? 2.8360858    -9.1755       28.609434    1 2458
ATOM N N   . PHE A 2 311 . 311 PHE A N   58.451927  ? 1.848        -14.580411    30.310638    1 2459
ATOM C CA  . PHE A 2 311 . 311 PHE A CA  59.54169   ? 0.8808723    -15.476393    30.946747    1 2460
ATOM C C   . PHE A 2 311 . 311 PHE A C   60.00594   ? 1.3487377    -16.919128    31.089909    1 2461
ATOM O O   . PHE A 2 311 . 311 PHE A O   68.40306   ? 0.8119654    -17.640915    31.929491    1 2462
ATOM C CB  . PHE A 2 311 . 311 PHE A CB  68.78571   ? -0.43534735  -15.417858    30.177055    1 2463
ATOM C CG  . PHE A 2 311 . 311 PHE A CG  69.009224  ? -1.1783241   -14.107273    30.32431     1 2464
ATOM C CD1 . PHE A 2 311 . 311 PHE A CD1 67.28289   ? -1.9603677   -13.870677    31.468275    1 2465
ATOM C CD2 . PHE A 2 311 . 311 PHE A CD2 68.08786   ? -1.1140984   -13.131217    29.321884    1 2466
ATOM C CE1 . PHE A 2 311 . 311 PHE A CE1 66.16353   ? -2.6695542   -12.667333    31.601274    1 2467
ATOM C CE2 . PHE A 2 311 . 311 PHE A CE2 65.099014  ? -1.8210019   -11.926177    29.449265    1 2468
ATOM C CZ  . PHE A 2 311 . 311 PHE A CZ  64.55676   ? -2.602593    -11.692779    30.588203    1 2469
ATOM N N   . MET A 2 312 . 312 MET A N   60.023056  ? 2.3160667    -17.388105    30.298328    1 2470
ATOM C CA  . MET A 2 312 . 312 MET A CA  63.38747   ? 2.8006723    -18.761831    30.304344    1 2471
ATOM C C   . MET A 2 312 . 312 MET A C   64.00521   ? 4.2411804    -18.801031    30.804373    1 2472
ATOM O O   . MET A 2 312 . 312 MET A O   64.739815  ? 5.1756377    -18.551617    30.05503     1 2473
ATOM C CB  . MET A 2 312 . 312 MET A CB  63.48312   ? 2.67533      -19.394999    28.91676     1 2474
ATOM C CG  . MET A 2 312 . 312 MET A CG  63.71142   ? 1.2422903    -19.47534     28.412842    1 2475
ATOM S SD  . MET A 2 312 . 312 MET A SD  64.22119   ? 1.1078389    -20.259762    26.781755    1 2476
ATOM C CE  . MET A 2 312 . 312 MET A CE  64.506004  ? -0.67198306  -20.438839    26.656221    1 2477
ATOM N N   . ALA A 2 313 . 313 ALA A N   64.1851    ? 4.4192142    -19.216393    32.05172     1 2478
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  63.897766  ? 5.743859     -19.318844    32.666023    1 2479
ATOM C C   . ALA A 2 313 . 313 ALA A C   64.09156   ? 6.66251      -20.3631      32.008984    1 2480
ATOM O O   . ALA A 2 313 . 313 ALA A O   64.33716   ? 7.882941     -20.263235    32.100693    1 2481
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  62.990402  ? 5.528261     -19.64444     34.145218    1 2482
ATOM N N   . PHE A 2 314 . 314 PHE A N   63.623447  ? 6.1109796    -21.377956    31.361958    1 2483
ATOM C CA  . PHE A 2 314 . 314 PHE A CA  63.013733  ? 6.869554     -22.465023    30.750607    1 2484
ATOM C C   . PHE A 2 314 . 314 PHE A C   66.60224   ? 6.7315726    -22.442648    29.237972    1 2485
ATOM O O   . PHE A 2 314 . 314 PHE A O   66.3126    ? 5.729777     -22.884232    28.674673    1 2486
ATOM C CB  . PHE A 2 314 . 314 PHE A CB  66.86599   ? 6.4291453    -23.805075    31.340746    1 2487
ATOM C CG  . PHE A 2 314 . 314 PHE A CG  65.051926  ? 6.7561207    -23.94189     32.807816    1 2488
ATOM C CD1 . PHE A 2 314 . 314 PHE A CD1 65.228     ? 8.061354     -24.271994    33.21284     1 2489
ATOM C CD2 . PHE A 2 314 . 314 PHE A CD2 62.744175  ? 5.765303     -23.736303    33.771576    1 2490
ATOM C CE1 . PHE A 2 314 . 314 PHE A CE1 59.596695  ? 8.368917     -24.389198    34.570484    1 2491
ATOM C CE2 . PHE A 2 314 . 314 PHE A CE2 59.26845   ? 6.0732684    -23.853394    35.13469     1 2492
ATOM C CZ  . PHE A 2 314 . 314 PHE A CZ  52.505947  ? 7.370592     -24.18063     35.53396     1 2493
ATOM N N   . PHE A 2 315 . 315 PHE A N   53.150738  ? 7.7708154    -21.95764     28.579376    1 2494
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  52.040516  ? 7.815188     -21.843672    27.136385    1 2495
ATOM C C   . PHE A 2 315 . 315 PHE A C   56.018948  ? 8.994041     -22.62861     26.55527     1 2496
ATOM O O   . PHE A 2 315 . 315 PHE A O   55.652573  ? 10.145066    -22.388449    26.88318     1 2497
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  55.339752  ? 7.87565      -20.357561    26.792635    1 2498
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  56.861603  ? 7.2999535    -20.039097    25.4394      1 2499
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 57.5074    ? 8.149672     -19.873655    24.335001    1 2500
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 56.667507  ? 5.9238067    -19.821623    25.301199    1 2501
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 56.085472  ? 7.6306133    -19.451393    23.103188    1 2502
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 56.320065  ? 5.4069185    -19.401537    24.067823    1 2503
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  56.6082    ? 6.2532744    -19.203218    22.9734      1 2504
ATOM N N   . SER A 2 316 . 316 SER A N   55.26004   ? 8.722524     -23.561525    25.659004    1 2505
ATOM C CA  . SER A 2 316 . 316 SER A CA  56.99473   ? 9.760837     -24.19135     24.831905    1 2506
ATOM C C   . SER A 2 316 . 316 SER A C   56.904346  ? 9.941643     -23.371601    23.559885    1 2507
ATOM O O   . SER A 2 316 . 316 SER A O   67.48383   ? 9.318725     -23.655682    22.5368      1 2508
ATOM C CB  . SER A 2 316 . 316 SER A CB  66.565346  ? 9.411003     -25.648746    24.533873    1 2509
ATOM O OG  . SER A 2 316 . 316 SER A OG  67.39332   ? 10.418659    -26.229954    23.729473    1 2510
ATOM N N   . GLU A 2 317 . 317 GLU A N   65.783745  ? 10.803023    -22.400331    23.612267    1 2511
ATOM C CA  . GLU A 2 317 . 317 GLU A CA  64.82861   ? 10.960679    -21.352842    22.60315     1 2512
ATOM C C   . GLU A 2 317 . 317 GLU A C   63.45091   ? 11.08594     -21.872278    21.162952    1 2513
ATOM O O   . GLU A 2 317 . 317 GLU A O   65.3862    ? 10.368482    -21.427324    20.264523    1 2514
ATOM C CB  . GLU A 2 317 . 317 GLU A CB  60.494106  ? 12.202584    -20.519629    22.919157    1 2515
ATOM C CG  . GLU A 2 317 . 317 GLU A CG  57.685707  ? 12.128373    -19.772911    24.251665    1 2516
ATOM C CD  . GLU A 2 317 . 317 GLU A CD  59.03475   ? 13.273324    -18.779633    24.38071     1 2517
ATOM O OE1 . GLU A 2 317 . 317 GLU A OE1 57.960297  ? 13.118945    -17.815489    25.154799    1 2518
ATOM O OE2 . GLU A 2 317 . 317 GLU A OE2 59.922123  ? 14.288754    -18.943125    23.660883    1 2519
ATOM N N   . LYS A 2 318 . 318 LYS A N   59.81103   ? 11.941584    -22.885607    20.924797    1 2520
ATOM C CA  . LYS A 2 318 . 318 LYS A CA  59.30896   ? 12.222044    -23.400959    19.576515    1 2521
ATOM C C   . LYS A 2 318 . 318 LYS A C   59.903526  ? 10.99513     -23.978167    18.871553    1 2522
ATOM O O   . LYS A 2 318 . 318 LYS A O   60.427464  ? 10.821099    -23.774893    17.668087    1 2523
ATOM C CB  . LYS A 2 318 . 318 LYS A CB  59.87736   ? 13.3411875   -24.456764    19.62817     1 2524
ATOM C CG  . LYS A 2 318 . 318 LYS A CG  59.228504  ? 14.706371    -23.849115    19.966139    1 2525
ATOM C CD  . LYS A 2 318 . 318 LYS A CD  59.6575    ? 15.811443    -24.919168    19.912107    1 2526
ATOM C CE  . LYS A 2 318 . 318 LYS A CE  60.385395  ? 17.158213    -24.285397    20.256569    1 2527
ATOM N NZ  . LYS A 2 318 . 318 LYS A NZ  59.314037  1 18.28143     -25.263361    20.305048    1 2528
ATOM N N   . LYS A 2 319 . 319 LYS A N   60.455154  ? 10.145863    -24.715744    19.574657    1 2529
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  60.69281   ? 8.9248295    -25.296568    18.985298    1 2530
ATOM C C   . LYS A 2 319 . 319 LYS A C   69.239494  ? 7.916072     -24.222452    18.611734    1 2531
ATOM O O   . LYS A 2 319 . 319 LYS A O   68.84738   ? 7.252151     -24.332108    17.58653     1 2532
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  69.44655   ? 8.283494     -26.320457    19.930183    1 2533
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  68.579605  ? 9.053161     -27.646711    19.969055    1 2534
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  67.61398   ? 8.287955     -28.672878    20.829763    1 2535
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  63.151978  ? 9.017243     -30.018366    20.85881     1 2536
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  61.29762   1 8.314907     -31.01877     21.712109    1 2537
ATOM N N   . TYR A 2 320 . 320 TYR A N   55.719883  ? 7.8333316    -23.205215    19.409473    1 2538
ATOM C CA  . TYR A 2 320 . 320 TYR A CA  55.004585  ? 6.907598     -22.110031    19.162666    1 2539
ATOM C C   . TYR A 2 320 . 320 TYR A C   57.507507  ? 7.337683     -21.23768     17.994017    1 2540
ATOM O O   . TYR A 2 320 . 320 TYR A O   55.930202  ? 6.4753203    -20.849392    17.214563    1 2541
ATOM C CB  . TYR A 2 320 . 320 TYR A CB  59.929646  ? 6.738321     -21.300316    20.42339     1 2542
ATOM C CG  . TYR A 2 320 . 320 TYR A CG  60.383915  ? 5.760315     -21.93101     21.392963    1 2543
ATOM C CD1 . TYR A 2 320 . 320 TYR A CD1 60.041924  ? 4.4003963    -21.577904    21.332504    1 2544
ATOM C CD2 . TYR A 2 320 . 320 TYR A CD2 61.92321   ? 6.2012024    -22.833809    22.368988    1 2545
ATOM C CE1 . TYR A 2 320 . 320 TYR A CE1 62.541306  ? 3.4931865    -22.089624    22.271301    1 2546
ATOM C CE2 . TYR A 2 320 . 320 TYR A CE2 62.032402  ? 5.297551     -23.353987    23.31571     1 2547
ATOM C CZ  . TYR A 2 320 . 320 TYR A CZ  61.527813  ? 3.9458048    -22.965504    23.275272    1 2548
ATOM O OH  . TYR A 2 320 . 320 TYR A OH  62.00299   ? 3.0673378    -23.432701    24.216204    1 2549
ATOM N N   . LEU A 2 321 . 321 LEU A N   62.54959   ? 8.625473     -21.003021    17.796976    1 2550
ATOM C CA  . LEU A 2 321 . 321 LEU A CA  61.73622   ? 9.130685     -20.251642    16.6459      1 2551
ATOM C C   . LEU A 2 321 . 321 LEU A C   62.960815  ? 8.696905     -20.88135     15.320285    1 2552
ATOM O O   . LEU A 2 321 . 321 LEU A O   63.279854  ? 8.249719     -20.173431    14.415834    1 2553
ATOM C CB  . LEU A 2 321 . 321 LEU A CB  69.05661   ? 10.659332    -20.156517    16.731857    1 2554
ATOM C CG  . LEU A 2 321 . 321 LEU A CG  68.53929   ? 11.3059435   -19.364653    15.572318    1 2555
ATOM C CD1 . LEU A 2 321 . 321 LEU A CD1 68.48753   ? 12.823984    -19.39319     15.70828     1 2556
ATOM C CD2 . LEU A 2 321 . 321 LEU A CD2 67.97806   ? 10.854188    -17.91107     15.549687    1 2557
ATOM N N   . TRP A 2 322 . 322 TRP A N   68.54049   ? 8.76199      -22.20714     15.220116    1 2558
ATOM C CA  . TRP A 2 322 . 322 TRP A CA  68.515656  ? 8.298307     -22.902088    14.017695    1 2559
ATOM C C   . TRP A 2 322 . 322 TRP A C   65.3939    ? 6.783158     -22.759575    13.831942    1 2560
ATOM O O   . TRP A 2 322 . 322 TRP A O   66.86944   ? 6.3319016    -22.422306    12.736475    1 2561
ATOM C CB  . TRP A 2 322 . 322 TRP A CB  65.30365   ? 8.718841     -24.3674      14.083557    1 2562
ATOM C CG  . TRP A 2 322 . 322 TRP A CG  67.1118    ? 8.452448     -25.110464    12.814608    1 2563
ATOM C CD1 . TRP A 2 322 . 322 TRP A CD1 66.14923   ? 9.256523     -25.132874    11.737072    1 2564
ATOM C CD2 . TRP A 2 322 . 322 TRP A CD2 67.0742    ? 7.283966     -25.93403     12.480522    1 2565
ATOM N NE1 . TRP A 2 322 . 322 TRP A NE1 65.68156   ? 8.666388     -25.921171    10.74837     1 2566
ATOM C CE2 . TRP A 2 322 . 322 TRP A CE2 66.11668   ? 7.4628572    -26.423788    11.162449    1 2567
ATOM C CE3 . TRP A 2 322 . 322 TRP A CE3 66.69565   ? 6.111567     -26.306658    13.167428    1 2568
ATOM C CZ2 . TRP A 2 322 . 322 TRP A CZ2 67.24      ? 6.509006     -27.265455    10.53557     1 2569
ATOM C CZ3 . TRP A 2 322 . 322 TRP A CZ3 66.651215  ? 5.1531105    -27.134333    12.546514    1 2570
ATOM C CH2 . TRP A 2 322 . 322 TRP A CH2 66.072556  ? 5.3554215    -27.611588    11.238749    1 2571
ATOM N N   . GLY A 2 323 . 323 GLY A N   65.976166  ? 6.023803     -22.919746    14.884692    1 2572
ATOM C CA  . GLY A 2 323 . 323 GLY A CA  65.91584   ? 4.5727153    -22.716635    14.859287    1 2573
ATOM C C   . GLY A 2 323 . 323 GLY A C   66.02019   ? 4.1873407    -21.297499    14.44743     1 2574
ATOM O O   . GLY A 2 323 . 323 GLY A O   67.2643    ? 3.3331926    -21.120749    13.577929    1 2575
ATOM N N   . PHE A 2 324 . 324 PHE A N   66.634834  ? 4.859314     -20.302137    14.98631     1 2576
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  68.3859    ? 4.6645875    -18.907784    14.611726    1 2577
ATOM C C   . PHE A 2 324 . 324 PHE A C   67.39557   ? 5.071588     -18.617668    13.170447    1 2578
ATOM O O   . PHE A 2 324 . 324 PHE A O   67.60024   ? 4.354451     -17.902378    12.485584    1 2579
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  64.41512   ? 5.4372787    -18.005644    15.572975    1 2580
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  65.77081   ? 4.879752     -17.920528    16.98214     1 2581
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 64.74641   ? 3.4964635    -17.940184    17.224442    1 2582
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 60.210354  ? 5.7604074    -17.74864     18.064352    1 2583
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 61.604477  ? 2.9949362    -17.805676    18.530453    1 2584
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 58.198273  ? 5.2645006    -17.601276    19.371664    1 2585
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  60.308205  ? 3.8813226    -17.630745    19.609308    1 2586
ATOM N N   . THR A 2 325 . 325 THR A N   59.57724   ? 6.130289     -19.238426    12.677945    1 2587
ATOM C CA  . THR A 2 325 . 325 THR A CA  60.03528   ? 6.5389957    -19.090523    11.2724285   1 2588
ATOM C C   . THR A 2 325 . 325 THR A C   59.296154  ? 5.475405     -19.636057    10.317961    1 2589
ATOM O O   . THR A 2 325 . 325 THR A O   58.932686  ? 5.1183043    -18.975859    9.341496     1 2590
ATOM C CB  . THR A 2 325 . 325 THR A CB  58.910095  ? 7.8863397    -19.774858    11.021444    1 2591
ATOM O OG1 . THR A 2 325 . 325 THR A OG1 59.48981   ? 8.863679     -19.250378    11.886758    1 2592
ATOM C CG2 . THR A 2 325 . 325 THR A CG2 58.81812   ? 8.402881     -19.547659    9.609237     1 2593
ATOM N N   . VAL A 2 326 . 326 VAL A N   58.069263  ? 4.9182343    -20.795197    10.617179    1 2594
ATOM C CA  . VAL A 2 326 . 326 VAL A CA  58.77731   ? 3.8098097    -21.36464     9.834978     1 2595
ATOM C C   . VAL A 2 326 . 326 VAL A C   59.442913  ? 2.5512078    -20.51081     9.947352     1 2596
ATOM O O   . VAL A 2 326 . 326 VAL A O   58.078064  ? 1.8681898    -20.308447    8.949005     1 2597
ATOM C CB  . VAL A 2 326 . 326 VAL A CB  59.542892  ? 3.5277655    -22.820152    10.264304    1 2598
ATOM C CG1 . VAL A 2 326 . 326 VAL A CG1 59.53672   ? 4.70364      -23.723757    9.87706      1 2599
ATOM C CG2 . VAL A 2 326 . 326 VAL A CG2 65.94534   ? 2.284162     -23.400759    9.595649     1 2600
ATOM N N   . PHE A 2 327 . 327 PHE A N   65.48335   ? 2.2693906    -19.989113    11.119266    1 2601
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  66.57179   ? 1.1061296    -19.133305    11.323672    1 2602
ATOM C C   . PHE A 2 327 . 327 PHE A C   64.996765  ? 1.2349204    -17.799875    10.581625    1 2603
ATOM O O   . PHE A 2 327 . 327 PHE A O   64.3866    ? 0.32225242   -17.413311    9.861834     1 2604
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  62.642265  ? 0.90486825   -18.93981     12.827048    1 2605
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  56.969093  ? -0.33467478  -18.15478     13.168281    1 2606
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 57.340633  ? -1.5939615   -18.784657    13.171726    1 2607
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 57.168854  ? -0.2515779   -16.785341    13.475816    1 2608
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 58.66301   ? -2.756808    -18.061237    13.488662    1 2609
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 56.7827    ? -1.4075222   -16.056133    13.79609     1 2610
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  59.797455  ? -2.6633961   -16.694942    13.807436    1 2611
ATOM N N   . GLY A 2 328 . 328 GLY A N   58.795662  ? 2.375632     -17.13701     10.693405    1 2612
ATOM C CA  . GLY A 2 328 . 328 GLY A CA  57.93115   ? 2.6173255    -15.828767    10.10109     1 2613
ATOM C C   . GLY A 2 328 . 328 GLY A C   58.325935  ? 2.7355647    -15.848721    8.576965     1 2614
ATOM O O   . GLY A 2 328 . 328 GLY A O   59.288834  ? 2.1875632    -14.975655    7.9175577    1 2615
ATOM N N   . TRP A 2 329 . 329 TRP A N   58.641277  ? 3.3927784    -16.838205    8.00594      1 2616
ATOM C CA  . TRP A 2 329 . 329 TRP A CA  57.72865   ? 3.5827854    -16.942003    6.5513835    1 2617
ATOM C C   . TRP A 2 329 . 329 TRP A C   58.443787  ? 2.624686     -17.917109    5.8695316    1 2618
ATOM O O   . TRP A 2 329 . 329 TRP A O   59.206398  ? 2.2163363    -17.690102    4.736281     1 2619
ATOM C CB  . TRP A 2 329 . 329 TRP A CB  58.46815   ? 5.0348434    -17.344473    6.2625775    1 2620
ATOM C CG  . TRP A 2 329 . 329 TRP A CG  60.279285  ? 6.0758715    -16.37659     6.7410827    1 2621
ATOM C CD1 . TRP A 2 329 . 329 TRP A CD1 60.732292  ? 6.977623     -16.59582     7.7171392    1 2622
ATOM C CD2 . TRP A 2 329 . 329 TRP A CD2 68.86344   ? 6.3345804    -15.019708    6.2512965    1 2623
ATOM N NE1 . TRP A 2 329 . 329 TRP A NE1 68.81712   ? 7.7822523    -15.461622    7.873048     1 2624
ATOM C CE2 . TRP A 2 329 . 329 TRP A CE2 69.266815  ? 7.412713     -14.486768    6.9950094    1 2625
ATOM C CE3 . TRP A 2 329 . 329 TRP A CE3 68.31485   ? 5.748396     -14.207071    5.2602997    1 2626
ATOM C CZ2 . TRP A 2 329 . 329 TRP A CZ2 68.11428   ? 7.914355     -13.172701    6.7594943    1 2627
ATOM C CZ3 . TRP A 2 329 . 329 TRP A CZ3 65.77958   ? 6.239716     -12.903739    5.0275836    1 2628
ATOM C CH2 . TRP A 2 329 . 329 TRP A CH2 64.64049   ? 7.311504     -12.39237     5.7737064    1 2629
ATOM N N   . GLY A 2 330 . 330 GLY A N   61.819817  ? 2.287259     -18.999458    6.523812     1 2630
ATOM C CA  . GLY A 2 330 . 330 GLY A CA  57.32459   ? 1.5222461    -20.09413     5.9355917    1 2631
ATOM C C   . GLY A 2 330 . 330 GLY A C   58.31761   ? 0.019144453  -19.853907    5.928076     1 2632
ATOM O O   . GLY A 2 330 . 330 GLY A O   57.024487  ? -0.6290989   -20.10507     4.918892     1 2633
ATOM N N   . LEU A 2 331 . 331 LEU A N   61.080265  ? -0.5444986   -19.343737    7.0147123    1 2634
ATOM C CA  . LEU A 2 331 . 331 LEU A CA  60.72303   ? -1.9877057   -19.138723    7.0937057    1 2635
ATOM C C   . LEU A 2 331 . 331 LEU A C   60.690987  ? -2.486758    -18.095926    6.0799303    1 2636
ATOM O O   . LEU A 2 331 . 331 LEU A O   62.584232  ? -3.4704745   -18.379093    5.3916054    1 2637
ATOM C CB  . LEU A 2 331 . 331 LEU A CB  62.969162  ? -2.3822005   -18.825535    8.547829     1 2638
ATOM C CG  . LEU A 2 331 . 331 LEU A CG  62.43873   ? -3.8995264   -18.718351    8.7638445    1 2639
ATOM C CD1 . LEU A 2 331 . 331 LEU A CD1 62.00732   ? -4.1899304   -18.25519     10.18696     1 2640
ATOM C CD2 . LEU A 2 331 . 331 LEU A CD2 62.40853   ? -4.5924845   -20.05526     8.555393     1 2641
ATOM N N   . PRO A 2 332 . 332 PRO A N   63.01974   ? -1.8108609   -16.949003    5.8835692    1 2642
ATOM C CA  . PRO A 2 332 . 332 PRO A CA  61.953606  ? -2.1547923   -16.02033     4.8120203    1 2643
ATOM C C   . PRO A 2 332 . 332 PRO A C   62.884617  ? -2.108529    -16.644999    3.4223564    1 2644
ATOM O O   . PRO A 2 332 . 332 PRO A O   62.596714  ? -2.9721406   -16.366037    2.6011763    1 2645
ATOM C CB  . PRO A 2 332 . 332 PRO A CB  69.13614   ? -1.1642573   -14.8655815   4.9354916    1 2646
ATOM C CG  . PRO A 2 332 . 332 PRO A CG  69.17475   ? -0.81453884  -14.879769    6.414981     1 2647
ATOM C CD  . PRO A 2 332 . 332 PRO A CD  69.52581   ? -0.78025997  -16.370293    6.726535     1 2648
ATOM N N   . ALA A 2 333 . 333 ALA A N   67.81233   ? -1.1606636   -17.541433    3.1634948    1 2649
ATOM C CA  . ALA A 2 333 . 333 ALA A CA  68.23525   ? -1.0727756   -18.220404    1.871824     1 2650
ATOM C C   . ALA A 2 333 . 333 ALA A C   65.57117   ? -2.3252592   -19.04105     1.5575054    1 2651
ATOM O O   . ALA A 2 333 . 333 ALA A O   62.775528  ? -2.762063    -19.061687    0.40936363   1 2652
ATOM C CB  . ALA A 2 333 . 333 ALA A CB  62.31562   ? 0.19004661   -19.089664    1.8423529    1 2653
ATOM N N   . VAL A 2 334 . 334 VAL A N   57.28376   ? -2.9437227   -19.640299    2.569803     1 2654
ATOM C CA  . VAL A 2 334 . 334 VAL A CA  57.2042    ? -4.1588693   -20.44495     2.389491     1 2655
ATOM C C   . VAL A 2 334 . 334 VAL A C   56.44032   ? -5.325948    -19.598148    1.9044766    1 2656
ATOM O O   . VAL A 2 334 . 334 VAL A O   59.462578  ? -5.908833    -19.90727     0.86257017   1 2657
ATOM C CB  . VAL A 2 334 . 334 VAL A CB  59.56992   ? -4.532181    -21.193941    3.682848     1 2658
ATOM C CG1 . VAL A 2 334 . 334 VAL A CG1 59.133965  ? -3.4228458   -22.166853    4.098173     1 2659
ATOM C CG2 . VAL A 2 334 . 334 VAL A CG2 61.41049   ? -5.821493    -22.005249    3.5181081    1 2660
ATOM N N   . PHE A 2 335 . 335 PHE A N   62.20343   ? -5.660593    -18.528702    2.590856     1 2661
ATOM C CA  . PHE A 2 335 . 335 PHE A CA  61.38719   ? -6.820486    -17.73131     2.1900668    1 2662
ATOM C C   . PHE A 2 335 . 335 PHE A C   60.756718  ? -6.555291    -16.879322    0.94819427   1 2663
ATOM O O   . PHE A 2 335 . 335 PHE A O   60.87675   ? -7.4805627   -16.67231     0.16219819   1 2664
ATOM C CB  . PHE A 2 335 . 335 PHE A CB  61.32651   ? -7.36035     -16.939651    3.3834407    1 2665
ATOM C CG  . PHE A 2 335 . 335 PHE A CG  60.46109   ? -6.4133167   -15.917282    3.9790983    1 2666
ATOM C CD1 . PHE A 2 335 . 335 PHE A CD1 61.930634  ? -5.8724895   -16.129137    5.2593355    1 2667
ATOM C CD2 . PHE A 2 335 . 335 PHE A CD2 61.695255  ? -6.150413    -14.7225065   3.2980309    1 2668
ATOM C CE1 . PHE A 2 335 . 335 PHE A CE1 69.15432   ? -5.058192    -15.150202    5.851807     1 2669
ATOM C CE2 . PHE A 2 335 . 335 PHE A CE2 69.394806  ? -5.3333507   -13.742724    3.8818662    1 2670
ATOM C CZ  . PHE A 2 335 . 335 PHE A CZ  69.78221   ? -4.7880487   -13.955623    5.1601048    1 2671
ATOM N N   . VAL A 2 336 . 336 VAL A N   67.740944  ? -5.3088264   -16.483883    0.68673694   1 2672
ATOM C CA  . VAL A 2 336 . 336 VAL A CA  68.14657   ? -4.951259    -15.844902    -0.58788854  1 2673
ATOM C C   . VAL A 2 336 . 336 VAL A C   64.44791   ? -5.0530076   -16.835247    -1.7428931   1 2674
ATOM O O   . VAL A 2 336 . 336 VAL A O   63.209976  ? -5.5883126   -16.482693    -2.7863402   1 2675
ATOM C CB  . VAL A 2 336 . 336 VAL A CB  60.81224   ? -3.564554    -15.18886     -0.5204952   1 2676
ATOM C CG1 . VAL A 2 336 . 336 VAL A CG1 56.320526  ? -3.5828228   -14.020273    0.46616626   1 2677
ATOM C CG2 . VAL A 2 336 . 336 VAL A CG2 59.076797  ? -3.1146486   -14.627474    -1.8763382   1 2678
ATOM N N   . ALA A 2 337 . 337 ALA A N   59.328236  ? -4.648694    -18.088589    -1.5604464   1 2679
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  61.993633  ? -4.8192096   -19.12362     -2.5834746   1 2680
ATOM C C   . ALA A 2 337 . 337 ALA A C   61.704098  ? -6.2976484   -19.414051    -2.8752625   1 2681
ATOM O O   . ALA A 2 337 . 337 ALA A O   61.498947  ? -6.681232    -19.563292    -4.0380106   1 2682
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  62.245125  ? -4.081284    -20.385393    -2.1318667   1 2683
ATOM N N   . VAL A 2 338 . 338 VAL A N   62.751354  ? -7.1386943   -19.428518    -1.848911    1 2684
ATOM C CA  . VAL A 2 338 . 338 VAL A CA  62.22449   ? -8.595671    -19.53908     -2.0144005   1 2685
ATOM C C   . VAL A 2 338 . 338 VAL A C   61.661922  ? -9.13955     -18.349806    -2.7912123   1 2686
ATOM O O   . VAL A 2 338 . 338 VAL A O   62.188385  ? -9.877908    -18.550236    -3.756895    1 2687
ATOM C CB  . VAL A 2 338 . 338 VAL A CB  62.59855   ? -9.30184     -19.685574    -0.65569675  1 2688
ATOM C CG1 . VAL A 2 338 . 338 VAL A CG1 61.503845  ? -8.942037    -21.019148    0.004268     1 2689
ATOM C CG2 . VAL A 2 338 . 338 VAL A CG2 62.62742   ? -10.823492   -19.642399    -0.79115057  1 2690
ATOM N N   . TRP A 2 339 . 339 TRP A N   62.568718  ? -8.742815    -17.14148     -2.4355385   1 2691
ATOM C CA  . TRP A 2 339 . 339 TRP A CA  68.86418   ? -9.165944    -15.934591    -3.1529331   1 2692
ATOM C C   . TRP A 2 339 . 339 TRP A C   68.06564   ? -8.746733    -15.963969    -4.6149926   1 2693
ATOM O O   . TRP A 2 339 . 339 TRP A O   68.04273   ? -9.588332    -15.716804    -5.4769454   1 2694
ATOM C CB  . TRP A 2 339 . 339 TRP A CB  67.39118   ? -8.617086    -14.691683    -2.4563117   1 2695
ATOM C CG  . TRP A 2 339 . 339 TRP A CG  68.21952   ? -8.951512    -13.412495    -3.1610801   1 2696
ATOM C CD1 . TRP A 2 339 . 339 TRP A CD1 68.17579   ? -10.094632   -12.704753    -3.0175881   1 2697
ATOM C CD2 . TRP A 2 339 . 339 TRP A CD2 66.18159   ? -8.137934    -12.683731    -4.147826    1 2698
ATOM N NE1 . TRP A 2 339 . 339 TRP A NE1 68.02792   ? -10.04588    -11.5726185   -3.8293905   1 2699
ATOM C CE2 . TRP A 2 339 . 339 TRP A CE2 65.78093   ? -8.8657465   -11.529328    -4.5419106   1 2700
ATOM C CE3 . TRP A 2 339 . 339 TRP A CE3 67.22486   ? -6.8701816   -12.894889    -4.732461    1 2701
ATOM C CZ2 . TRP A 2 339 . 339 TRP A CZ2 66.55135   ? -8.354253    -10.593321    -5.4796557   1 2702
ATOM C CZ3 . TRP A 2 339 . 339 TRP A CZ3 67.95262   ? -6.3623886   -11.977321    -5.6692023   1 2703
ATOM C CH2 . TRP A 2 339 . 339 TRP A CH2 66.59957   ? -7.0972867   -10.837031    -6.03868     1 2704
ATOM N N   . VAL A 2 340 . 340 VAL A N   66.566025  ? -7.4939957   -16.309065    -4.922478    1 2705
ATOM C CA  . VAL A 2 340 . 340 VAL A CA  66.40421   ? -6.9966393   -16.437115    -6.3010716   1 2706
ATOM C C   . VAL A 2 340 . 340 VAL A C   66.886604  ? -7.8215156   -17.446405    -7.0835547   1 2707
ATOM O O   . VAL A 2 340 . 340 VAL A O   66.32918   ? -8.232644    -17.160467    -8.203157    1 2708
ATOM C CB  . VAL A 2 340 . 340 VAL A CB  65.62744   ? -5.50564     -16.832752    -6.308461    1 2709
ATOM C CG1 . VAL A 2 340 . 340 VAL A CG1 65.80702   ? -4.645187    -15.662661    -5.8407483   1 2710
ATOM C CG2 . VAL A 2 340 . 340 VAL A CG2 66.12271   ? -4.9996395   -17.240843    -7.6974573   1 2711
ATOM N N   . SER A 2 341 . 341 SER A N   66.424576  ? -8.109732    -18.596882    -6.492581    1 2712
ATOM C CA  . SER A 2 341 . 341 SER A CA  67.55007   ? -8.903585    -19.645634    -7.1421814   1 2713
ATOM C C   . SER A 2 341 . 341 SER A C   67.23065   ? -10.31841    -19.174234    -7.454196    1 2714
ATOM O O   . SER A 2 341 . 341 SER A O   69.44022   ? -10.794172   -19.332321    -8.57636     1 2715
ATOM C CB  . SER A 2 341 . 341 SER A CB  68.75772   ? -8.959107    -20.88867     -6.259517    1 2716
ATOM O OG  . SER A 2 341 . 341 SER A OG  69.089905  ? -7.652398    -21.35564     -5.9836483   1 2717
ATOM N N   . VAL A 2 342 . 342 VAL A N   67.13079   ? -10.960761   -18.533638    -6.49937     1 2718
ATOM C CA  . VAL A 2 342 . 342 VAL A CA  67.36997   ? -12.306589   -17.973621    -6.6753564   1 2719
ATOM C C   . VAL A 2 342 . 342 VAL A C   65.2821    ? -12.306214   -16.828394    -7.688712    1 2720
ATOM O O   . VAL A 2 342 . 342 VAL A O   66.2296    ? -13.18583    -16.765903    -8.542276    1 2721
ATOM C CB  . VAL A 2 342 . 342 VAL A CB  61.996014  ? -12.865849   -17.51075     -5.3183227   1 2722
ATOM C CG1 . VAL A 2 342 . 342 VAL A CG1 59.872723  ? -13.142732   -18.718014    -4.415549    1 2723
ATOM C CG2 . VAL A 2 342 . 342 VAL A CG2 60.947193  ? -14.174289   -16.739403    -5.4584794   1 2724
ATOM N N   . ARG A 2 343 . 343 ARG A N   59.979725  ? -11.307816   -15.969247    -7.628925    1 2725
ATOM C CA  . ARG A 2 343 . 343 ARG A CA  61.93299   ? -11.196832   -14.835026    -8.550984    1 2726
ATOM C C   . ARG A 2 343 . 343 ARG A C   62.258316  ? -10.968985   -15.308814    -9.986075    1 2727
ATOM O O   . ARG A 2 343 . 343 ARG A O   61.944496  ? -11.669749   -14.854424    -10.8805685  1 2728
ATOM C CB  . ARG A 2 343 . 343 ARG A CB  62.744106  ? -10.075749   -13.899241    -8.0584345   1 2729
ATOM C CG  . ARG A 2 343 . 343 ARG A CG  63.332794  ? -10.01469    -12.559659    -8.805391    1 2730
ATOM C CD  . ARG A 2 343 . 343 ARG A CD  62.973427  ? -11.254177   -11.688991    -8.579715    1 2731
ATOM N NE  . ARG A 2 343 . 343 ARG A NE  62.45376   ? -11.1346245  -10.426658    -9.316595    1 2732
ATOM C CZ  . ARG A 2 343 . 343 ARG A CZ  62.767582  ? -11.807277   -9.30492      -9.121162    1 2733
ATOM N NH1 . ARG A 2 343 . 343 ARG A NH1 63.240578  ? -12.70481    -9.202843     -8.192264    1 2734
ATOM N NH2 . ARG A 2 343 . 343 ARG A NH2 62.156307  1 -11.596741   -8.264775     -9.850084    1 2735
ATOM N N   . ALA A 2 344 . 344 ALA A N   63.20179   ? -10.074951   -16.252604    -10.188823   1 2736
ATOM C CA  . ALA A 2 344 . 344 ALA A CA  63.39251   ? -9.772896    -16.808172    -11.505751   1 2737
ATOM C C   . ALA A 2 344 . 344 ALA A C   67.143974  ? -10.942848   -17.578981    -12.120485   1 2738
ATOM O O   . ALA A 2 344 . 344 ALA A O   66.56389   ? -11.087077   -17.596113    -13.340456   1 2739
ATOM C CB  . ALA A 2 344 . 344 ALA A CB  66.66305   ? -8.532375    -17.696945    -11.369299   1 2740
ATOM N N   . THR A 2 345 . 345 THR A N   64.61495   ? -11.766051   -18.206345    -11.304804   1 2741
ATOM C CA  . THR A 2 345 . 345 THR A CA  65.56273   ? -12.896666   -19.013634    -11.79575    1 2742
ATOM C C   . THR A 2 345 . 345 THR A C   63.289703  ? -14.192341   -18.22972     -11.954163   1 2743
ATOM O O   . THR A 2 345 . 345 THR A O   60.550667  ? -14.909346   -18.461035    -12.917359   1 2744
ATOM C CB  . THR A 2 345 . 345 THR A CB  59.983635  ? -13.147688   -20.22102     -10.889492   1 2745
ATOM O OG1 . THR A 2 345 . 345 THR A OG1 52.850388  ? -13.23798    -19.847868    -9.537036    1 2746
ATOM C CG2 . THR A 2 345 . 345 THR A CG2 54.08782   ? -12.0264845  -21.254002    -11.0074     1 2747
ATOM N N   . LEU A 2 346 . 346 LEU A N   53.51293   ? -14.496611   -17.319593    -11.056016   1 2748
ATOM C CA  . LEU A 2 346 . 346 LEU A CA  56.805645  ? -15.810841   -16.664148    -10.999549   1 2749
ATOM C C   . LEU A 2 346 . 346 LEU A C   57.242954  ? -15.80947    -15.187031    -11.393377   1 2750
ATOM O O   . LEU A 2 346 . 346 LEU A O   56.918633  ? -16.866938   -14.6624      -11.724163   1 2751
ATOM C CB  . LEU A 2 346 . 346 LEU A CB  58.773876  ? -16.39528    -16.827024    -9.584299    1 2752
ATOM C CG  . LEU A 2 346 . 346 LEU A CG  59.168087  ? -16.584661   -18.279217    -9.106036    1 2753
ATOM C CD1 . LEU A 2 346 . 346 LEU A CD1 58.36476   ? -17.165144   -18.264727    -7.6923594   1 2754
ATOM C CD2 . LEU A 2 346 . 346 LEU A CD2 57.833588  ? -17.540842   -19.060074    -9.998876    1 2755
ATOM N N   . ALA A 2 347 . 347 ALA A N   58.080208  ? -14.6848     -14.516369    -11.32055    1 2756
ATOM C CA  . ALA A 2 347 . 347 ALA A CA  58.438766  ? -14.594888   -13.071612    -11.537766   1 2757
ATOM C C   . ALA A 2 347 . 347 ALA A C   57.529224  ? -13.229553   -12.681628    -12.122112   1 2758
ATOM O O   . ALA A 2 347 . 347 ALA A O   58.89343   ? -12.503241   -11.869288    -11.555412   1 2759
ATOM C CB  . ALA A 2 347 . 347 ALA A CB  58.687256  ? -14.919479   -12.357908    -10.220489   1 2760
ATOM N N   . ASN A 2 348 . 348 ASN A N   67.53349   ? -12.869245   -13.277823    -13.235551   1 2761
ATOM C CA  . ASN A 2 348 . 348 ASN A CA  67.0192    ? -11.568773   -13.103261    -13.868937   1 2762
ATOM C C   . ASN A 2 348 . 348 ASN A C   67.447235  ? -11.508196   -11.8418045   -14.74604    1 2763
ATOM O O   . ASN A 2 348 . 348 ASN A O   65.22888   ? -11.242216   -11.920467    -15.940884   1 2764
ATOM C CB  . ASN A 2 348 . 348 ASN A CB  65.87778   ? -11.206969   -14.385777    -14.630713   1 2765
ATOM C CG  . ASN A 2 348 . 348 ASN A CG  60.172592  ? -9.725283    -14.435967    -14.986689   1 2766
ATOM O OD1 . ASN A 2 348 . 348 ASN A OD1 59.194065  ? -8.885942    -13.8709955   -14.3123865  1 2767
ATOM N ND2 . ASN A 2 348 . 348 ASN A ND2 55.82921   ? -9.371214    -15.155636    -16.026089   1 2768
ATOM N N   . THR A 2 349 . 349 THR A N   51.382412  ? -11.750339   -10.686343    -14.160204   1 2769
ATOM C CA  . THR A 2 349 . 349 THR A CA  54.141953  ? -11.770955   -9.397853     -14.850189   1 2770
ATOM C C   . THR A 2 349 . 349 THR A C   52.11737   ? -10.529468   -8.571348     -14.536883   1 2771
ATOM O O   . THR A 2 349 . 349 THR A O   55.715443  ? -10.03239    -8.589418     -13.414792   1 2772
ATOM C CB  . THR A 2 349 . 349 THR A CB  55.345272  ? -13.030726   -8.607591     -14.500388   1 2773
ATOM O OG1 . THR A 2 349 . 349 THR A OG1 54.808964  ? -13.155347   -8.469888     -13.110003   1 2774
ATOM C CG2 . THR A 2 349 . 349 THR A CG2 56.089737  ? -14.28275    -9.306969     -15.011336   1 2775
ATOM N N   . GLY A 2 350 . 350 GLY A N   56.707146  ? -10.0087385  -7.8592525    -15.515557   1 2776
ATOM C CA  . GLY A 2 350 . 350 GLY A CA  55.82614   ? -8.905215    -6.9153614    -15.394418   1 2777
ATOM C C   . GLY A 2 350 . 350 GLY A C   55.180733  ? -7.678012    -7.4451385    -14.655407   1 2778
ATOM O O   . GLY A 2 350 . 350 GLY A O   55.39487   ? -7.2894845   -8.605981     -14.799458   1 2779
ATOM N N   . CYS A 2 351 . 351 CYS A N   56.17677   ? -7.086367    -6.5881925    -13.860882   1 2780
ATOM C CA  . CYS A 2 351 . 351 CYS A CA  55.036728  ? -5.919874    -6.8802686    -13.035679   1 2781
ATOM C C   . CYS A 2 351 . 351 CYS A C   56.614815  ? -6.268316    -7.4244046    -11.64298    1 2782
ATOM O O   . CYS A 2 351 . 351 CYS A O   57.12465   ? -5.36659     -7.6346083    -10.83955    1 2783
ATOM C CB  . CYS A 2 351 . 351 CYS A CB  67.664375  ? -5.0515347   -5.6242833    -12.941814   1 2784
ATOM S SG  . CYS A 2 351 . 351 CYS A SG  66.86827   ? -4.2377234   -5.2311373    -14.515641   1 2785
ATOM N N   . TRP A 2 352 . 352 TRP A N   67.48503   ? -7.550372    -7.6864047    -11.356411   1 2786
ATOM C CA  . TRP A 2 352 . 352 TRP A CA  66.06234   ? -8.070015    -7.999735     -10.025708   1 2787
ATOM C C   . TRP A 2 352 . 352 TRP A C   65.82524   ? -7.8626614   -6.8835077    -8.988953    1 2788
ATOM O O   . TRP A 2 352 . 352 TRP A O   60.42211   ? -7.9287963   -7.1454988    -7.7947655   1 2789
ATOM C CB  . TRP A 2 352 . 352 TRP A CB  59.522717  ? -7.532237    -9.3461275    -9.521206    1 2790
ATOM C CG  . TRP A 2 352 . 352 TRP A CG  56.773956  ? -7.708725    -10.537282    -10.407087   1 2791
ATOM C CD1 . TRP A 2 352 . 352 TRP A CD1 51.597466  ? -8.561586    -10.669577    -11.443086   1 2792
ATOM C CD2 . TRP A 2 352 . 352 TRP A CD2 54.564     ? -7.006713    -11.804219    -10.287625   1 2793
ATOM N NE1 . TRP A 2 352 . 352 TRP A NE1 53.989075  ? -8.458965    -11.949498    -11.978271   1 2794
ATOM C CE2 . TRP A 2 352 . 352 TRP A CE2 57.138     ? -7.5213656   -12.678522    -11.283943   1 2795
ATOM C CE3 . TRP A 2 352 . 352 TRP A CE3 57.628983  ? -6.0128736   -12.310875    -9.431551    1 2796
ATOM C CZ2 . TRP A 2 352 . 352 TRP A CZ2 57.623672  ? -7.0664167   -14.014549    -11.421267   1 2797
ATOM C CZ3 . TRP A 2 352 . 352 TRP A CZ3 59.55019   ? -5.5577464   -13.627213    -9.560186    1 2798
ATOM C CH2 . TRP A 2 352 . 352 TRP A CH2 59.79945   ? -6.0818515   -14.477079    -10.538744   1 2799
ATOM N N   . ASP A 2 353 . 353 ASP A N   59.406998  ? -7.625729    -5.6818166    -9.443645    1 2800
ATOM C CA  . ASP A 2 353 . 353 ASP A CA  59.190094  ? -7.521179    -4.4754896    -8.623871    1 2801
ATOM C C   . ASP A 2 353 . 353 ASP A C   59.38394   ? -8.884992    -3.9883106    -8.12757     1 2802
ATOM O O   . ASP A 2 353 . 353 ASP A O   59.81388   ? -8.995794    -3.4949014    -7.0100393   1 2803
ATOM C CB  . ASP A 2 353 . 353 ASP A CB  58.64189   ? -6.785823    -3.389996     -9.422587    1 2804
ATOM C CG  . ASP A 2 353 . 353 ASP A CG  59.494392  ? -7.4222474   -3.0323665    -10.773071   1 2805
ATOM O OD1 . ASP A 2 353 . 353 ASP A OD1 59.855293  ? -7.972399    -3.946969     -11.428752   1 2806
ATOM O OD2 . ASP A 2 353 . 353 ASP A OD2 68.67559   ? -7.314737    -1.8483311    -11.170176   1 2807
ATOM N N   . LEU A 2 354 . 354 LEU A N   68.16303   ? -9.93547     -4.22517      -8.89687     1 2808
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  68.31802   ? -11.311102   -3.9733145    -8.490153    1 2809
ATOM C C   . LEU A 2 354 . 354 LEU A C   66.135506  ? -11.858641   -5.123451     -7.6389937   1 2810
ATOM O O   . LEU A 2 354 . 354 LEU A O   67.09749   ? -11.732934   -6.298563     -7.9894347   1 2811
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  65.81249   ? -12.176773   -3.7426205    -9.73019     1 2812
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  68.096985  ? -11.794132   -2.4772966    -10.519375   1 2813
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 62.349075  ? -12.592408   -2.4343524    -11.81925    1 2814
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 60.008144  ? -12.1020775  -1.2156509    -9.72271     1 2815
ATOM N N   . SER A 2 355 . 355 SER A N   61.105865  ? -12.503157   -4.779275     -6.5389924   1 2816
ATOM C CA  . SER A 2 355 . 355 SER A CA  60.10804   ? -13.235838   -5.7441177    -5.7316184   1 2817
ATOM C C   . SER A 2 355 . 355 SER A C   61.76089   ? -14.393287   -6.3404922    -6.5236273   1 2818
ATOM O O   . SER A 2 355 . 355 SER A O   61.753082  ? -15.061665   -5.659741     -7.284989    1 2819
ATOM C CB  . SER A 2 355 . 355 SER A CB  61.752213  ? -13.75037    -5.101024     -4.446528    1 2820
ATOM O OG  . SER A 2 355 . 355 SER A OG  62.881897  ? -12.671685   -4.669987     -3.6507328   1 2821
ATOM N N   . SER A 2 356 . 356 SER A N   63.32034   ? -14.642917   -7.6123934    -6.330391    1 2822
ATOM C CA  . SER A 2 356 . 356 SER A CA  63.027084  ? -15.702688   -8.339422     -7.0402436   1 2823
ATOM C C   . SER A 2 356 . 356 SER A C   62.69671   ? -16.82285    -8.752412     -6.079934    1 2824
ATOM O O   . SER A 2 356 . 356 SER A O   62.761887  ? -17.005877   -9.940897     -5.795204    1 2825
ATOM C CB  . SER A 2 356 . 356 SER A CB  63.289112  ? -15.102416   -9.519231     -7.80405     1 2826
ATOM O OG  . SER A 2 356 . 356 SER A OG  62.26498   ? -14.477018   -10.4322605   -6.9391875   1 2827
ATOM N N   . GLY A 2 357 . 357 GLY A N   62.91423   ? -17.527838   -7.7908745    -5.538705    1 2828
ATOM C CA  . GLY A 2 357 . 357 GLY A CA  62.699993  ? -18.59243    -8.009375     -4.562524    1 2829
ATOM C C   . GLY A 2 357 . 357 GLY A C   67.74609   ? -18.10755    -8.758333     -3.3207366   1 2830
ATOM O O   . GLY A 2 357 . 357 GLY A O   66.80122   ? -17.034222   -8.490391     -2.7784119   1 2831
ATOM N N   . ASN A 2 358 . 358 ASN A N   67.56437   ? -18.833076   -9.757832     -2.9182916   1 2832
ATOM C CA  . ASN A 2 358 . 358 ASN A CA  65.57907   ? -18.566185   -10.566463    -1.7228725   1 2833
ATOM C C   . ASN A 2 358 . 358 ASN A C   66.05201   ? -17.192957   -11.254896    -1.6858345   1 2834
ATOM O O   . ASN A 2 358 . 358 ASN A O   61.183643  ? -16.757452   -11.68902     -0.61780334  1 2835
ATOM C CB  . ASN A 2 358 . 358 ASN A CB  60.447586  ? -19.669455   -11.6308975   -1.6209997   1 2836
ATOM C CG  . ASN A 2 358 . 358 ASN A CG  56.85888   ? -20.982872   -11.02832     -1.1759527   1 2837
ATOM O OD1 . ASN A 2 358 . 358 ASN A OD1 52.8494    ? -21.00124    -10.2008915   -0.30253592  1 2838
ATOM N ND2 . ASN A 2 358 . 358 ASN A ND2 56.10826   ? -22.089397   -11.461876    -1.7248263   1 2839
ATOM N N   . LYS A 2 359 . 359 LYS A N   55.019115  ? -16.49311    -11.372977    -2.7937558   1 2840
ATOM C CA  . LYS A 2 359 . 359 LYS A CA  57.783134  ? -15.206885   -12.082444    -2.8695564   1 2841
ATOM C C   . LYS A 2 359 . 359 LYS A C   57.822292  ? -14.092929   -11.359574    -2.116371    1 2842
ATOM O O   . LYS A 2 359 . 359 LYS A O   57.397675  ? -13.1629505  -12.015675    -1.65712     1 2843
ATOM C CB  . LYS A 2 359 . 359 LYS A CB  59.203995  ? -14.808371   -12.321809    -4.3321886   1 2844
ATOM C CG  . LYS A 2 359 . 359 LYS A CG  59.68647   ? -15.875372   -13.127257    -5.0897365   1 2845
ATOM C CD  . LYS A 2 359 . 359 LYS A CD  59.180893  ? -15.505289   -13.295142    -6.5558786   1 2846
ATOM C CE  . LYS A 2 359 . 359 LYS A CE  58.86866   ? -16.671616   -13.859001    -7.375655    1 2847
ATOM N NZ  . LYS A 2 359 . 359 LYS A NZ  58.9514    1 -17.77475    -12.878406    -7.5091605   1 2848
ATOM N N   . LYS A 2 360 . 360 LYS A N   59.69124   ? -14.18302    -10.0520315   -1.926964    1 2849
ATOM C CA  . LYS A 2 360 . 360 LYS A CA  58.757748  ? -13.246935   -9.268486     -1.1172571   1 2850
ATOM C C   . LYS A 2 360 . 360 LYS A C   59.83945   ? -13.179387   -9.74313      0.33031395   1 2851
ATOM O O   . LYS A 2 360 . 360 LYS A O   60.215916  ? -12.104806   -9.739659     0.9273911    1 2852
ATOM C CB  . LYS A 2 360 . 360 LYS A CB  65.72236   ? -13.583234   -7.777508     -1.2128949   1 2853
ATOM C CG  . LYS A 2 360 . 360 LYS A CG  65.30897   ? -14.880559   -7.3631377    -0.49855065  1 2854
ATOM C CD  . LYS A 2 360 . 360 LYS A CD  66.02889   ? -15.242407   -5.9243617    -0.87382567  1 2855
ATOM C CE  . LYS A 2 360 . 360 LYS A CE  64.737854  ? -16.584421   -5.5107226    -0.30840462  1 2856
ATOM N NZ  . LYS A 2 360 . 360 LYS A NZ  64.28358   1 -17.109726   -4.313634     -1.0094026   1 2857
ATOM N N   . TRP A 2 361 . 361 TRP A N   59.644924  ? -14.270288   -10.248766    0.8669431    1 2858
ATOM C CA  . TRP A 2 361 . 361 TRP A CA  56.986248  ? -14.35207    -10.717699    2.2461114    1 2859
ATOM C C   . TRP A 2 361 . 361 TRP A C   52.04726   ? -13.506493   -11.958494    2.517223     1 2860
ATOM O O   . TRP A 2 361 . 361 TRP A O   50.619255  ? -13.095512   -12.161707    3.653046     1 2861
ATOM C CB  . TRP A 2 361 . 361 TRP A CB  50.584423  ? -15.812432   -10.952561    2.6158688    1 2862
ATOM C CG  . TRP A 2 361 . 361 TRP A CG  48.186283  ? -16.659952   -9.7195835    2.5645025    1 2863
ATOM C CD1 . TRP A 2 361 . 361 TRP A CD1 54.03676   ? -17.694927   -9.511912     1.7186856    1 2864
ATOM C CD2 . TRP A 2 361 . 361 TRP A CD2 54.39729   ? -16.520021   -8.503607     3.3623145    1 2865
ATOM N NE1 . TRP A 2 361 . 361 TRP A NE1 53.862877  ? -18.209263   -8.22315      1.9265847    1 2866
ATOM C CE2 . TRP A 2 361 . 361 TRP A CE2 55.75534   ? -17.499971   -7.580006     2.922542     1 2867
ATOM C CE3 . TRP A 2 361 . 361 TRP A CE3 56.39379   ? -15.651038   -8.104274     4.385998     1 2868
ATOM C CZ2 . TRP A 2 361 . 361 TRP A CZ2 55.62494   ? -17.619669   -6.284404     3.4826596    1 2869
ATOM C CZ3 . TRP A 2 361 . 361 TRP A CZ3 54.982018  ? -15.757881   -6.819606     4.9485245    1 2870
ATOM C CH2 . TRP A 2 361 . 361 TRP A CH2 55.51623   ? -16.738132   -5.9198723    4.4930634    1 2871
ATOM N N   . ILE A 2 362 . 362 ILE A N   56.187714  ? -13.1356535  -12.727764    1.501421     1 2872
ATOM C CA  . ILE A 2 362 . 362 ILE A CA  55.380726  ? -12.215548   -13.8655615   1.637914     1 2873
ATOM C C   . ILE A 2 362 . 362 ILE A C   57.149853  ? -10.864459   -13.417973    2.2114503    1 2874
ATOM O O   . ILE A 2 362 . 362 ILE A O   57.57298   ? -10.25215    -14.149639    2.986739     1 2875
ATOM C CB  . ILE A 2 362 . 362 ILE A CB  67.33589   ? -12.025744   -14.570197    0.2745747    1 2876
ATOM C CG1 . ILE A 2 362 . 362 ILE A CG1 67.02615   ? -13.367126   -15.103429    -0.26573014  1 2877
ATOM C CG2 . ILE A 2 362 . 362 ILE A CG2 67.344025  ? -11.002534   -15.716969    0.38218895   1 2878
ATOM C CD1 . ILE A 2 362 . 362 ILE A CD1 66.26335   ? -13.307405   -15.637535    -1.6998161   1 2879
ATOM N N   . ILE A 2 363 . 363 ILE A N   66.20232   ? -10.404523   -12.238706    1.841758     1 2880
ATOM C CA  . ILE A 2 363 . 363 ILE A CA  62.391525  ? -9.150177    -11.657728    2.3375375    1 2881
ATOM C C   . ILE A 2 363 . 363 ILE A C   63.235455  ? -9.411476    -10.702786    3.4963534    1 2882
ATOM O O   . ILE A 2 363 . 363 ILE A O   60.424362  ? -8.668347    -10.718685    4.4781394    1 2883
ATOM C CB  . ILE A 2 363 . 363 ILE A CB  54.053944  ? -8.390155    -10.972344    1.1822802    1 2884
ATOM C CG1 . ILE A 2 363 . 363 ILE A CG1 55.669308  ? -7.9327474   -12.065749    0.19494605   1 2885
ATOM C CG2 . ILE A 2 363 . 363 ILE A CG2 54.66532   ? -7.1968493   -10.145768    1.6920391    1 2886
ATOM C CD1 . ILE A 2 363 . 363 ILE A CD1 58.981716  ? -7.2119265   -11.515274    -1.0284162   1 2887
ATOM N N   . GLN A 2 364 . 364 GLN A N   59.029896  ? -10.444089   -9.889629     3.4229054    1 2888
ATOM C CA  . GLN A 2 364 . 364 GLN A CA  59.10182   ? -10.69756    -8.870755     4.443122     1 2889
ATOM C C   . GLN A 2 364 . 364 GLN A C   60.438095  ? -11.08946    -9.466677     5.789585     1 2890
ATOM O O   . GLN A 2 364 . 364 GLN A O   60.766083  ? -10.563929   -9.031173     6.802736     1 2891
ATOM C CB  . GLN A 2 364 . 364 GLN A CB  60.352165  ? -11.749323   -7.867779     3.9674025    1 2892
ATOM C CG  . GLN A 2 364 . 364 GLN A CG  59.85882   ? -11.237154   -6.9904103    2.8269494    1 2893
ATOM C CD  . GLN A 2 364 . 364 GLN A CD  60.13417   ? -12.137518   -5.7828317    2.562579     1 2894
ATOM O OE1 . GLN A 2 364 . 364 GLN A OE1 60.60304   ? -13.144508   -5.572701     3.1944323    1 2895
ATOM N NE2 . GLN A 2 364 . 364 GLN A NE2 59.329212  ? -11.782626   -4.9495883    1.6247951    1 2896
ATOM N N   . VAL A 2 365 . 365 VAL A N   60.353844  ? -11.931756   -10.482311    5.8438406    1 2897
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  60.25591   ? -12.369926   -11.090933    7.1088285    1 2898
ATOM C C   . VAL A 2 365 . 365 VAL A C   68.381615  ? -11.206983   -11.668101    7.909855     1 2899
ATOM O O   . VAL A 2 365 . 365 VAL A O   67.87036   ? -11.098961   -11.319412    9.086969     1 2900
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  68.10763   ? -13.495426   -12.12222     6.8998857    1 2901
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 66.830376  ? -14.774529   -11.41474     6.4694276    1 2902
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 67.02822   ? -13.808853   -12.918515    8.164035     1 2903
ATOM N N   . PRO A 2 366 . 366 PRO A N   63.89177   ? -10.291968   -12.474732    7.3525324    1 2904
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  64.51333   ? -9.122332    -12.948827    8.09484      1 2905
ATOM C C   . PRO A 2 366 . 366 PRO A C   62.133503  ? -8.22791     -11.826056    8.624756     1 2906
ATOM O O   . PRO A 2 366 . 366 PRO A O   56.41616   ? -7.7521367   -11.901966    9.753062     1 2907
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  57.824875  ? -8.362747    -13.852424    7.127541     1 2908
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  56.5874    ? -9.443682    -14.358927    6.1864095    1 2909
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  60.23055   ? -10.354679   -13.153026    6.0626044    1 2910
ATOM N N   . ILE A 2 367 . 367 ILE A N   60.001755  ? -8.025872    -10.771455    7.8414483    1 2911
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  59.845005  ? -7.2192755   -9.617834     8.268992     1 2912
ATOM C C   . ILE A 2 367 . 367 ILE A C   60.67608   ? -7.9225645   -8.863002     9.39761      1 2913
ATOM O O   . ILE A 2 367 . 367 ILE A O   60.98528   ? -7.3099656   -8.603973     10.430828    1 2914
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  60.44215   ? -6.887395    -8.703874     7.069625     1 2915
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 60.025394  ? -5.958888    -9.442344     6.083557     1 2916
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 60.410976  ? -6.2228284   -7.4117775    7.559089     1 2917
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 61.0201    ? -5.6899414   -8.676275     4.77098      1 2918
ATOM N N   . LEU A 2 368 . 368 LEU A N   59.762478  ? -9.203666    -8.569112     9.253216     1 2919
ATOM C CA  . LEU A 2 368 . 368 LEU A CA  60.74921   ? -9.993149    -7.906716     10.295807    1 2920
ATOM C C   . LEU A 2 368 . 368 LEU A C   60.910034  ? -10.033514   -8.731382     11.584941    1 2921
ATOM O O   . LEU A 2 368 . 368 LEU A O   68.55127   ? -9.8719225   -8.178086     12.670254    1 2922
ATOM C CB  . LEU A 2 368 . 368 LEU A CB  67.78933   ? -11.41368    -7.65078      9.768157     1 2923
ATOM C CG  . LEU A 2 368 . 368 LEU A CG  67.934944  ? -11.503727   -6.599267     8.6457       1 2924
ATOM C CD1 . LEU A 2 368 . 368 LEU A CD1 66.33899   ? -12.9207945  -6.5935583    8.069224     1 2925
ATOM C CD2 . LEU A 2 368 . 368 LEU A CD2 66.706505  ? -11.192536   -5.1920757    9.14039      1 2926
ATOM N N   . ALA A 2 369 . 369 ALA A N   62.516136  ? -10.158479   -10.052414    11.482221    1 2927
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  62.304054  ? -10.08268    -10.947636    12.6322775   1 2928
ATOM C C   . ALA A 2 369 . 369 ALA A C   60.407722  ? -8.726106    -10.858854    13.338139    1 2929
ATOM O O   . ALA A 2 369 . 369 ALA A O   55.418633  ? -8.68496     -10.811888    14.567505    1 2930
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  57.040478  ? -10.386444   -12.369457    12.165671    1 2931
ATOM N N   . SER A 2 370 . 370 SER A N   57.121254  ? -7.625406    -10.769837    12.593445    1 2932
ATOM C CA  . SER A 2 370 . 370 SER A CA  58.932842  ? -6.29127     -10.590712    13.182034    1 2933
ATOM C C   . SER A 2 370 . 370 SER A C   59.391785  ? -6.158841    -9.264203     13.930707    1 2934
ATOM O O   . SER A 2 370 . 370 SER A O   59.314346  ? -5.618285    -9.244425     15.033523    1 2935
ATOM C CB  . SER A 2 370 . 370 SER A CB  61.214573  ? -5.190252    -10.747278    12.130312    1 2936
ATOM O OG  . SER A 2 370 . 370 SER A OG  61.656822  ? -4.99852     -9.579292     11.364338    1 2937
ATOM N N   . ILE A 2 371 . 371 ILE A N   61.30527   ? -6.7194824   -8.181359     13.386038    1 2938
ATOM C CA  . ILE A 2 371 . 371 ILE A CA  60.97323   ? -6.717183    -6.8608837    14.029723    1 2939
ATOM C C   . ILE A 2 371 . 371 ILE A C   60.96289   ? -7.505515    -6.8994517    15.341065    1 2940
ATOM O O   . ILE A 2 371 . 371 ILE A O   61.358875  ? -7.0014834   -6.4485397    16.36888     1 2941
ATOM C CB  . ILE A 2 371 . 371 ILE A CB  60.400043  ? -7.270429    -5.787937     13.063119    1 2942
ATOM C CG1 . ILE A 2 371 . 371 ILE A CG1 61.33403   ? -6.3425565   -5.6158175    11.843061    1 2943
ATOM C CG2 . ILE A 2 371 . 371 ILE A CG2 61.553223  ? -7.440107    -4.436645     13.786556    1 2944
ATOM C CD1 . ILE A 2 371 . 371 ILE A CD1 69.25896   ? -7.0005536   -4.845449     10.682171    1 2945
ATOM N N   . VAL A 2 372 . 372 VAL A N   68.83753   ? -8.697273    -7.4798956    15.331422    1 2946
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  69.38557   ? -9.524333    -7.6139984    16.542767    1 2947
ATOM C C   . VAL A 2 372 . 372 VAL A C   68.16568   ? -8.814367    -8.437192     17.60763     1 2948
ATOM O O   . VAL A 2 372 . 372 VAL A O   67.853676  ? -8.740138    -8.015467     18.762093    1 2949
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  64.277695  ? -10.889329   -8.261182     16.22438     1 2950
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 64.5023    ? -11.742716   -7.3590527    15.355009    1 2951
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 61.52147   ? -11.701334   -8.542408     17.49731     1 2952
ATOM N N   . LEU A 2 373 . 373 LEU A N   56.105278  ? -8.269217    -9.590729     17.248468    1 2953
ATOM C CA  . LEU A 2 373 . 373 LEU A CA  57.456528  ? -7.533206    -10.449886    18.177135    1 2954
ATOM C C   . LEU A 2 373 . 373 LEU A C   56.151176  ? -6.33073     -9.716101     18.767363    1 2955
ATOM O O   . LEU A 2 373 . 373 LEU A O   59.7798    ? -6.1389384   -9.7540245    19.98129     1 2956
ATOM C CB  . LEU A 2 373 . 373 LEU A CB  59.68405   ? -7.0871625   -11.727308    17.455961    1 2957
ATOM C CG  . LEU A 2 373 . 373 LEU A CG  59.707832  ? -8.222885    -12.729575    17.190575    1 2958
ATOM C CD1 . LEU A 2 373 . 373 LEU A CD1 60.82808   ? -7.714663    -13.843069    16.275732    1 2959
ATOM C CD2 . LEU A 2 373 . 373 LEU A CD2 61.236774  ? -8.725882    -13.370892    18.481375    1 2960
ATOM N N   . ASN A 2 374 . 374 ASN A N   60.68592   ? -5.576278    -9.022362     17.95024     1 2961
ATOM C CA  . ASN A 2 374 . 374 ASN A CA  60.33143   ? -4.4071207   -8.297294     18.420324    1 2962
ATOM C C   . ASN A 2 374 . 374 ASN A C   60.77739   ? -4.782518    -7.1385636    19.34685     1 2963
ATOM O O   . ASN A 2 374 . 374 ASN A O   61.198074  ? -4.1136117   -6.9170527    20.351692    1 2964
ATOM C CB  . ASN A 2 374 . 374 ASN A CB  59.944405  ? -3.5912886   -7.831715     17.208471    1 2965
ATOM C CG  . ASN A 2 374 . 374 ASN A CG  60.90714   ? -2.1273022   -7.7100015    17.554531    1 2966
ATOM O OD1 . ASN A 2 374 . 374 ASN A OD1 60.80892   ? -1.6042105   -8.450965     18.365438    1 2967
ATOM N ND2 . ASN A 2 374 . 374 ASN A ND2 69.19211   ? -1.4299136   -6.795339     16.94534     1 2968
ATOM N N   . PHE A 2 375 . 375 PHE A N   68.77603   ? -5.8778396   -6.476691     19.075623    1 2969
ATOM C CA  . PHE A 2 375 . 375 PHE A CA  69.35622   ? -6.3806143   -5.433954     19.96057     1 2970
ATOM C C   . PHE A 2 375 . 375 PHE A C   67.89381   ? -6.8502455   -5.9888225    21.31312     1 2971
ATOM O O   . PHE A 2 375 . 375 PHE A O   67.66128   ? -6.578971    -5.39529      22.357069    1 2972
ATOM C CB  . PHE A 2 375 . 375 PHE A CB  65.54949   ? -7.507568    -4.689174     19.249407    1 2973
ATOM C CG  . PHE A 2 375 . 375 PHE A CG  66.30653   ? -7.984292    -3.4859571    20.03164     1 2974
ATOM C CD1 . PHE A 2 375 . 375 PHE A CD1 60.802853  ? -7.1326413   -2.3829691    20.209368    1 2975
ATOM C CD2 . PHE A 2 375 . 375 PHE A CD2 57.94146   ? -9.275373    -3.4585018    20.581001    1 2976
ATOM C CE1 . PHE A 2 375 . 375 PHE A CE1 59.859085  ? -7.5674057   -1.2568357    20.926626    1 2977
ATOM C CE2 . PHE A 2 375 . 375 PHE A CE2 59.246243  ? -9.716735    -2.3334663    21.290276    1 2978
ATOM C CZ  . PHE A 2 375 . 375 PHE A CZ  61.9673    ? -8.865569    -1.2303965    21.459927    1 2979
ATOM N N   . ILE A 2 376 . 376 ILE A N   62.081635  ? -7.4735613   -7.153371     21.330858    1 2980
ATOM C CA  . ILE A 2 376 . 376 ILE A CA  62.05095   ? -7.83357     -7.845033     22.578238    1 2981
ATOM C C   . ILE A 2 376 . 376 ILE A C   63.49522   ? -6.5789795   -8.229645     23.369997    1 2982
ATOM O O   . ILE A 2 376 . 376 ILE A O   63.947235  ? -6.530837    -8.021043     24.58663     1 2983
ATOM C CB  . ILE A 2 376 . 376 ILE A CB  63.708817  ? -8.719836    -9.077119     22.276926    1 2984
ATOM C CG1 . ILE A 2 376 . 376 ILE A CG1 63.411354  ? -10.08844    -8.621988     21.72918     1 2985
ATOM C CG2 . ILE A 2 376 . 376 ILE A CG2 63.617165  ? -8.922934    -9.944794     23.53963     1 2986
ATOM C CD1 . ILE A 2 376 . 376 ILE A CD1 63.9454    ? -10.905044   -9.7579565    21.076323    1 2987
ATOM N N   . LEU A 2 377 . 377 LEU A N   62.85728   ? -5.549888    -8.751897     22.70323     1 2988
ATOM C CA  . LEU A 2 377 . 377 LEU A CA  63.54932   ? -4.2615232   -9.069843     23.327742    1 2989
ATOM C C   . LEU A 2 377 . 377 LEU A C   63.433754  ? -3.5996878   -7.816504     23.90518     1 2990
ATOM O O   . LEU A 2 377 . 377 LEU A O   68.48451   ? -3.1680145   -7.8439016    25.054852    1 2991
ATOM C CB  . LEU A 2 377 . 377 LEU A CB  68.89738   ? -3.3362517   -9.740428     22.306637    1 2992
ATOM C CG  . LEU A 2 377 . 377 LEU A CG  69.04131   ? -3.774174    -11.145783    21.861212    1 2993
ATOM C CD1 . LEU A 2 377 . 377 LEU A CD1 67.5186    ? -2.883951    -11.603684    20.705534    1 2994
ATOM C CD2 . LEU A 2 377 . 377 LEU A CD2 68.12736   ? -3.6627557   -12.16932     22.98335     1 2995
ATOM N N   . PHE A 2 378 . 378 PHE A N   65.67759   ? -3.5961645   -6.725896     23.163857    1 2996
ATOM C CA  . PHE A 2 378 . 378 PHE A CA  64.06153   ? -3.0857933   -5.4359713    23.626255    1 2997
ATOM C C   . PHE A 2 378 . 378 PHE A C   62.556248  ? -3.7846155   -4.9697075    24.907045    1 2998
ATOM O O   . PHE A 2 378 . 378 PHE A O   57.705666  ? -3.1117892   -4.65651      25.89251     1 2999
ATOM C CB  . PHE A 2 378 . 378 PHE A CB  60.24984   ? -3.2552993   -4.4037275    22.509165    1 3000
ATOM C CG  . PHE A 2 378 . 378 PHE A CG  60.61343   ? -2.9491851   -2.9889576    22.94235     1 3001
ATOM C CD1 . PHE A 2 378 . 378 PHE A CD1 62.488373  ? -1.6199194   -2.5688343    23.076748    1 3002
ATOM C CD2 . PHE A 2 378 . 378 PHE A CD2 62.22854   ? -3.9925523   -2.0943906    23.23954     1 3003
ATOM C CE1 . PHE A 2 378 . 378 PHE A CE1 62.345253  ? -1.3243833   -1.2610286    23.497154    1 3004
ATOM C CE2 . PHE A 2 378 . 378 PHE A CE2 63.47438   ? -3.7074323   -0.7900902    23.65818     1 3005
ATOM C CZ  . PHE A 2 378 . 378 PHE A CZ  63.673355  ? -2.3721547   -0.37033877   23.785053    1 3006
ATOM N N   . ILE A 2 379 . 379 ILE A N   63.325237  ? -5.1019673   -4.9910135    24.9451      1 3007
ATOM C CA  . ILE A 2 379 . 379 ILE A CA  63.19661   ? -5.867114    -4.6045766    26.141508    1 3008
ATOM C C   . ILE A 2 379 . 379 ILE A C   63.401638  ? -5.512883    -5.4959364    27.333225    1 3009
ATOM O O   . ILE A 2 379 . 379 ILE A O   63.52215   ? -5.3109555   -4.9971657    28.442669    1 3010
ATOM C CB  . ILE A 2 379 . 379 ILE A CB  62.538876  ? -7.3824496   -4.6298556    25.846468    1 3011
ATOM C CG1 . ILE A 2 379 . 379 ILE A CG1 63.01946   ? -7.7412987   -3.4855595    24.88104     1 3012
ATOM C CG2 . ILE A 2 379 . 379 ILE A CG2 62.4358    ? -8.2070055   -4.5004616    27.147041    1 3013
ATOM C CD1 . ILE A 2 379 . 379 ILE A CD1 68.33276   ? -9.184466    -3.5641956    24.353895    1 3014
ATOM N N   . ASN A 2 380 . 380 ASN A N   67.64986   ? -5.4112425   -6.8058257    27.127234    1 3015
ATOM C CA  . ASN A 2 380 . 380 ASN A CA  68.11658   ? -5.0496564   -7.736261     28.191929    1 3016
ATOM C C   . ASN A 2 380 . 380 ASN A C   65.62945   ? -3.6278117   -7.507699     28.703169    1 3017
ATOM O O   . ASN A 2 380 . 380 ASN A O   65.879074  ? -3.4297101   -7.4921484    29.91662     1 3018
ATOM C CB  . ASN A 2 380 . 380 ASN A CB  64.34954   ? -5.2539477   -9.171542     27.704548    1 3019
ATOM C CG  . ASN A 2 380 . 380 ASN A CG  65.67409   ? -6.6880136   -9.639262     27.846613    1 3020
ATOM O OD1 . ASN A 2 380 . 380 ASN A OD1 61.031162  ? -7.4384913   -9.186226     28.706602    1 3021
ATOM N ND2 . ASN A 2 380 . 380 ASN A ND2 58.34784   ? -7.091913    -10.598823    27.046682    1 3022
ATOM N N   . ILE A 2 381 . 381 ILE A N   58.981197  ? -2.674689    -7.2727094    27.824465    1 3023
ATOM C CA  . ILE A 2 381 . 381 ILE A CA  58.416927  ? -1.2848579   -6.96859      28.19198     1 3024
ATOM C C   . ILE A 2 381 . 381 ILE A C   59.954964  ? -1.2252606   -5.671482     28.989456    1 3025
ATOM O O   . ILE A 2 381 . 381 ILE A O   59.593033  ? -0.6748131   -5.665452     30.088451    1 3026
ATOM C CB  . ILE A 2 381 . 381 ILE A CB  59.07637   ? -0.39796922  -6.930707     26.937017    1 3027
ATOM C CG1 . ILE A 2 381 . 381 ILE A CG1 59.29358   ? -0.23568113  -8.366825     26.40266     1 3028
ATOM C CG2 . ILE A 2 381 . 381 ILE A CG2 59.812675  ? 0.9764043    -6.310777     27.239035    1 3029
ATOM C CD1 . ILE A 2 381 . 381 ILE A CD1 59.02573   ? 0.29191136   -8.427264     24.97295     1 3030
ATOM N N   . VAL A 2 382 . 382 VAL A N   58.427475  ? -1.8543139   -4.6106396    28.510601    1 3031
ATOM C CA  . VAL A 2 382 . 382 VAL A CA  58.945107  ? -1.8925736   -3.3315122    29.233437    1 3032
ATOM C C   . VAL A 2 382 . 382 VAL A C   59.75596   ? -2.5494745   -3.480472     30.603231    1 3033
ATOM O O   . VAL A 2 382 . 382 VAL A O   58.573486  ? -2.060323    -2.9191418    31.586275    1 3034
ATOM C CB  . VAL A 2 382 . 382 VAL A CB  59.896694  ? -2.6101854   -2.256834     28.396023    1 3035
ATOM C CG1 . VAL A 2 382 . 382 VAL A CG1 60.055088  ? -1.7780162   -1.9016712    27.1674      1 3036
ATOM C CG2 . VAL A 2 382 . 382 VAL A CG2 64.31018   ? -2.8381283   -0.9623162    29.17771     1 3037
ATOM N N   . ARG A 2 383 . 383 ARG A N   63.531303  ? -3.6060097   -4.2608814    30.71436     1 3038
ATOM C CA  . ARG A 2 383 . 383 ARG A CA  64.164375  ? -4.2612414   -4.548378     31.996672    1 3039
ATOM C C   . ARG A 2 383 . 383 ARG A C   62.060974  ? -3.3249757   -5.245039     32.98286     1 3040
ATOM O O   . ARG A 2 383 . 383 ARG A O   61.609848  ? -3.2858274   -4.863272     34.148888    1 3041
ATOM C CB  . ARG A 2 383 . 383 ARG A CB  57.97094   ? -5.5228977   -5.395229     31.753855    1 3042
ATOM C CG  . ARG A 2 383 . 383 ARG A CG  53.078335  ? -6.3768454   -5.4993706    33.016308    1 3043
ATOM C CD  . ARG A 2 383 . 383 ARG A CD  53.57341   ? -7.5274463   -6.5021205    32.843258    1 3044
ATOM N NE  . ARG A 2 383 . 383 ARG A NE  48.144257  ? -7.0504746   -7.8748183    33.09762     1 3045
ATOM C CZ  . ARG A 2 383 . 383 ARG A CZ  49.43939   ? -7.7538476   -8.988159     32.99903     1 3046
ATOM N NH1 . ARG A 2 383 . 383 ARG A NH1 48.072712  ? -8.983701    -8.975252     32.57924     1 3047
ATOM N NH2 . ARG A 2 383 . 383 ARG A NH2 51.204514  1 -7.2456794   -10.131997    33.32182     1 3048
ATOM N N   . VAL A 2 384 . 384 VAL A N   51.298534  ? -2.5804725   -6.2490387    32.524773    1 3049
ATOM C CA  . VAL A 2 384 . 384 VAL A CA  50.761475  ? -1.6301572   -6.9838595    33.372623    1 3050
ATOM C C   . VAL A 2 384 . 384 VAL A C   51.15966   ? -0.43714142  -6.118034     33.743603    1 3051
ATOM O O   . VAL A 2 384 . 384 VAL A O   51.384247  ? -0.030771514 -6.1229253    34.902218    1 3052
ATOM C CB  . VAL A 2 384 . 384 VAL A CB  50.516468  ? -1.1989549   -8.285694     32.699062    1 3053
ATOM C CG1 . VAL A 2 384 . 384 VAL A CG1 50.12612   ? -2.401925    -9.230315     32.63902     1 3054
ATOM C CG2 . VAL A 2 384 . 384 VAL A CG2 51.0815    ? -0.086028345 -9.001545     33.4667      1 3055
ATOM N N   . LEU A 2 385 . 385 LEU A N   52.024532  ? 0.082691334  -5.323699     32.833447    1 3056
ATOM C CA  . LEU A 2 385 . 385 LEU A CA  51.282787  ? 1.1264569    -4.342896     33.136402    1 3057
ATOM C C   . LEU A 2 385 . 385 LEU A C   52.757824  ? 0.6601703    -3.3547645    34.201656    1 3058
ATOM O O   . LEU A 2 385 . 385 LEU A O   53.448402  ? 1.3868957    -3.0964313    35.16197     1 3059
ATOM C CB  . LEU A 2 385 . 385 LEU A CB  66.76008   ? 1.5090828    -3.5889251    31.853584    1 3060
ATOM C CG  . LEU A 2 385 . 385 LEU A CG  66.05269   ? 2.295285     -4.420559     30.832638    1 3061
ATOM C CD1 . LEU A 2 385 . 385 LEU A CD1 66.59144   ? 2.4735627    -3.6083086    29.54517     1 3062
ATOM C CD2 . LEU A 2 385 . 385 LEU A CD2 65.30766   ? 3.6640053    -4.7872996    31.356012    1 3063
ATOM N N   . ALA A 2 386 . 386 ALA A N   65.383675  ? -0.5555967   -2.8696902    34.082504    1 3064
ATOM C CA  . ALA A 2 386 . 386 ALA A CA  64.360634  ? -1.1214684   -1.9502976    35.057327    1 3065
ATOM C C   . ALA A 2 386 . 386 ALA A C   62.472363  ? -1.2958695   -2.5839705    36.441437    1 3066
ATOM O O   . ALA A 2 386 . 386 ALA A O   63.153614  ? -1.0667393   -1.9164287    37.4516      1 3067
ATOM C CB  . ALA A 2 386 . 386 ALA A CB  61.717667  ? -2.4521759   -1.4342453    34.512367    1 3068
ATOM N N   . THR A 2 387 . 387 THR A N   61.573803  ? -1.6974854   -3.8508368    36.514004    1 3069
ATOM C CA  . THR A 2 387 . 387 THR A CA  63.084602  ? -1.8149956   -4.5604258    37.794765    1 3070
ATOM C C   . THR A 2 387 . 387 THR A C   61.490093  ? -0.45448264  -4.834141     38.41674     1 3071
ATOM O O   . THR A 2 387 . 387 THR A O   59.41159   ? -0.25297338  -4.4919243    39.575794    1 3072
ATOM C CB  . THR A 2 387 . 387 THR A CB  59.320606  ? -2.60814     -5.8637133    37.687405    1 3073
ATOM O OG1 . THR A 2 387 . 387 THR A OG1 59.39741   ? -2.3187418   -6.578385     36.526234    1 3074
ATOM C CG2 . THR A 2 387 . 387 THR A CG2 59.682     ? -4.101972    -5.5873694    37.66798     1 3075
ATOM N N   . LYS A 2 388 . 388 LYS A N   59.024765  ? 0.50383866   -5.3170414    37.66853     1 3076
ATOM C CA  . LYS A 2 388 . 388 LYS A CA  58.3384    ? 1.8524839    -5.6127033    38.163044    1 3077
ATOM C C   . LYS A 2 388 . 388 LYS A C   58.691853  ? 2.6136823    -4.3548484    38.57858     1 3078
ATOM O O   . LYS A 2 388 . 388 LYS A O   59.167854  ? 3.2576752    -4.3682294    39.615997    1 3079
ATOM C CB  . LYS A 2 388 . 388 LYS A CB  58.656345  ? 2.649765     -6.3730903    37.110493    1 3080
ATOM C CG  . LYS A 2 388 . 388 LYS A CG  60.16339   ? 2.1689181    -7.8154407    36.94324     1 3081
ATOM C CD  . LYS A 2 388 . 388 LYS A CD  60.293312  ? 3.2599416    -8.807629     37.325356    1 3082
ATOM C CE  . LYS A 2 388 . 388 LYS A CE  68.13545   ? 2.8235745    -10.232895    37.03015     1 3083
ATOM N NZ  . LYS A 2 388 . 388 LYS A NZ  67.99505   1 3.9591644    -11.188374    37.213684    1 3084
ATOM N N   . LEU A 2 389 . 389 LEU A N   68.36605   ? 2.4949167    -3.2740755    37.84083     1 3085
ATOM C CA  . LEU A 2 389 . 389 LEU A CA  67.52397   ? 3.0787911    -1.994929     38.25769     1 3086
ATOM C C   . LEU A 2 389 . 389 LEU A C   67.42822   ? 2.4740665    -1.4858892    39.566467    1 3087
ATOM O O   . LEU A 2 389 . 389 LEU A O   65.04474   ? 3.1721742    -0.8361479    40.3414      1 3088
ATOM C CB  . LEU A 2 389 . 389 LEU A CB  63.542862  ? 2.8730865    -0.948306     37.155315    1 3089
ATOM C CG  . LEU A 2 389 . 389 LEU A CG  60.97609   ? 3.8442795    -1.0796005    35.970467    1 3090
ATOM C CD1 . LEU A 2 389 . 389 LEU A CD1 54.85947   ? 3.3737805    -0.17352611   34.834095    1 3091
ATOM C CD2 . LEU A 2 389 . 389 LEU A CD2 55.628662  ? 5.256751     -0.6501723    36.342438    1 3092
ATOM N N   . ARG A 2 390 . 390 ARG A N   54.87056   ? 1.2220222    -1.7818987    39.82953     1 3093
ATOM C CA  . ARG A 2 390 . 390 ARG A CA  60.170853  ? 0.5952078    -1.4649521    41.11919     1 3094
ATOM C C   . ARG A 2 390 . 390 ARG A C   59.04541   ? 1.111254     -2.368101     42.23483     1 3095
ATOM O O   . ARG A 2 390 . 390 ARG A O   58.602066  ? 1.3683447    -1.861581     43.31502     1 3096
ATOM C CB  . ARG A 2 390 . 390 ARG A CB  59.349316  ? -0.92842895  -1.5462385    41.02552     1 3097
ATOM C CG  . ARG A 2 390 . 390 ARG A CG  60.087715  ? -1.524938    -0.35280016   40.278824    1 3098
ATOM C CD  . ARG A 2 390 . 390 ARG A CD  59.341263  ? -3.0371952   -0.5555419    40.12526     1 3099
ATOM N NE  . ARG A 2 390 . 390 ARG A NE  58.548916  ? -3.657367    0.527586      39.34697     1 3100
ATOM C CZ  . ARG A 2 390 . 390 ARG A CZ  58.926796  ? -4.949285    0.6680912     39.111782    1 3101
ATOM N NH1 . ARG A 2 390 . 390 ARG A NH1 59.424557  ? -5.8262258   -0.18351853   39.580837    1 3102
ATOM N NH2 . ARG A 2 390 . 390 ARG A NH2 58.505547  1 -5.385019    1.6624436     38.395878    1 3103
ATOM N N   . GLU A 2 391 . 391 GLU A N   59.964645  ? 1.2887279    -3.6502652    41.971367    1 3104
ATOM C CA  . GLU A 2 391 . 391 GLU A CA  59.784786  ? 1.7779654    -4.6177974    42.959873    1 3105
ATOM C C   . GLU A 2 391 . 391 GLU A C   67.06003   ? 3.2461753    -4.3704677    43.337234    1 3106
ATOM O O   . GLU A 2 391 . 391 GLU A O   66.334785  ? 3.5629525    -4.2884583    44.519592    1 3107
ATOM C CB  . GLU A 2 391 . 391 GLU A CB  66.3513    ? 1.6183084    -6.0414224    42.414303    1 3108
ATOM C CG  . GLU A 2 391 . 391 GLU A CG  64.06919   ? 0.15932828   -6.4955163    42.387817    1 3109
ATOM C CD  . GLU A 2 391 . 391 GLU A CD  65.06903   ? -0.056802146 -7.809222     41.616024    1 3110
ATOM O OE1 . GLU A 2 391 . 391 GLU A OE1 63.815544  ? -1.2134396   -8.269824     41.596176    1 3111
ATOM O OE2 . GLU A 2 391 . 391 GLU A OE2 61.633934  ? 0.9043934    -8.342027     41.024876    1 3112
ATOM N N   . THR A 2 392 . 392 THR A N   61.56382   ? 4.125395     -4.2078896    42.35248     1 3113
ATOM C CA  . THR A 2 392 . 392 THR A CA  59.732864  ? 5.556854     -3.9742098    42.595573    1 3114
ATOM C C   . THR A 2 392 . 392 THR A C   59.704475  ? 5.8280826    -2.6411643    43.261894    1 3115
ATOM O O   . THR A 2 392 . 392 THR A O   59.1758    ? 6.7286015    -2.5395126    44.088413    1 3116
ATOM C CB  . THR A 2 392 . 392 THR A CB  57.531853  ? 6.366902     -4.0227046    41.295742    1 3117
ATOM O OG1 . THR A 2 392 . 392 THR A OG1 57.349766  ? 5.788066     -3.2168603    40.3076      1 3118
ATOM C CG2 . THR A 2 392 . 392 THR A CG2 56.815136  ? 6.4672856    -5.436264     40.747498    1 3119
ATOM N N   . ASN A 2 393 . 393 ASN A N   57.975834  ? 5.051929     -1.6486702    42.93776     1 3120
ATOM C CA  . ASN A 2 393 . 393 ASN A CA  58.57435   ? 5.2076397    -0.32733914   43.511734    1 3121
ATOM C C   . ASN A 2 393 . 393 ASN A C   57.56142   ? 4.2554       -0.059713475  44.67775     1 3122
ATOM O O   . ASN A 2 393 . 393 ASN A O   56.771797  ? 4.2711267    1.051599      45.190067    1 3123
ATOM C CB  . ASN A 2 393 . 393 ASN A CB  57.33363   ? 5.0927258    0.729317      42.41649     1 3124
ATOM C CG  . ASN A 2 393 . 393 ASN A CG  57.92976   ? 6.2000704    0.66697294    41.38384     1 3125
ATOM O OD1 . ASN A 2 393 . 393 ASN A OD1 57.27073   ? 7.358345     0.43502527    41.665077    1 3126
ATOM N ND2 . ASN A 2 393 . 393 ASN A ND2 59.2464    ? 5.8780694    0.926406      40.143147    1 3127
ATOM N N   . ALA A 2 394 . 394 ALA A N   59.90572   ? 3.49527      -1.0418773    45.14457     1 3128
ATOM C CA  . ALA A 2 394 . 394 ALA A CA  68.08495   ? 2.6328688    -0.8734367    46.321907    1 3129
ATOM C C   . ALA A 2 394 . 394 ALA A C   66.728485  ? 3.4203656    -0.4435249    47.56721     1 3130
ATOM O O   . ALA A 2 394 . 394 ALA A O   67.10193   ? 2.89896      0.28965777    48.410187    1 3131
ATOM C CB  . ALA A 2 394 . 394 ALA A CB  64.300415  ? 1.882744     -2.1842792    46.573112    1 3132
ATOM N N   . GLY A 2 395 . 395 GLY A N   64.87469   ? 4.692698     -0.8045591    47.647236    1 3133
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  64.640656  ? 5.589182     -0.32174516   48.69606     1 3134
ATOM C C   . GLY A 2 395 . 395 GLY A C   59.58872   ? 6.235451     1.0394343     48.426872    1 3135
ATOM O O   . GLY A 2 395 . 395 GLY A O   61.6328    ? 6.8498006    1.603121      49.32426     1 3136
ATOM N N   . ARG A 2 396 . 396 ARG A N   58.0216    ? 6.156481     1.5686206     47.234062    1 3137
ATOM C CA  . ARG A 2 396 . 396 ARG A CA  61.278362  ? 6.7625594    2.8611422     46.86993     1 3138
ATOM C C   . ARG A 2 396 . 396 ARG A C   60.064865  ? 5.6812224    3.8443143     46.445988    1 3139
ATOM O O   . ARG A 2 396 . 396 ARG A O   59.93504   ? 5.073626     3.7008417     45.384922    1 3140
ATOM C CB  . ARG A 2 396 . 396 ARG A CB  58.538036  ? 7.839018     2.6772594     45.782578    1 3141
ATOM C CG  . ARG A 2 396 . 396 ARG A CG  58.18478   ? 9.113525     2.0198812     46.31905     1 3142
ATOM C CD  . ARG A 2 396 . 396 ARG A CD  58.105553  ? 10.201543    1.9915242     45.229065    1 3143
ATOM N NE  . ARG A 2 396 . 396 ARG A NE  58.95264   ? 11.479161    1.4328882     45.7307      1 3144
ATOM C CZ  . ARG A 2 396 . 396 ARG A CZ  58.486523  ? 12.599659    1.2930534     45.038147    1 3145
ATOM N NH1 . ARG A 2 396 . 396 ARG A NH1 57.84203   ? 12.66898     1.6366035     43.787643    1 3146
ATOM N NH2 . ARG A 2 396 . 396 ARG A NH2 58.279575  1 13.665289    0.7992305     45.595673    1 3147
ATOM N N   . CYS A 2 397 . 397 CYS A N   58.929283  ? 5.4956746    4.850165      47.231033    1 3148
ATOM C CA  . CYS A 2 397 . 397 CYS A CA  57.708477  ? 4.339777     5.7601433     47.215275    1 3149
ATOM C C   . CYS A 2 397 . 397 CYS A C   59.22965   ? 4.0906997    6.566815      45.930847    1 3150
ATOM O O   . CYS A 2 397 . 397 CYS A O   59.358047  ? 3.0489638    7.2176976     45.83486     1 3151
ATOM C CB  . CYS A 2 397 . 397 CYS A CB  67.342     ? 4.492143     6.744412      48.384438    1 3152
ATOM S SG  . CYS A 2 397 . 397 CYS A SG  67.17445   ? 4.3632913    5.9171515     49.9929      1 3153
ATOM N N   . ASP A 2 398 . 398 ASP A N   67.2444    ? 4.9862967    6.6020083     44.984512    1 3154
ATOM C CA  . ASP A 2 398 . 398 ASP A CA  65.47513   ? 4.829904     7.5613575     43.881588    1 3155
ATOM C C   . ASP A 2 398 . 398 ASP A C   66.78208   ? 3.9453638    7.0169015     42.752464    1 3156
ATOM O O   . ASP A 2 398 . 398 ASP A O   66.85014   ? 4.386633     6.522733      41.71754     1 3157
ATOM C CB  . ASP A 2 398 . 398 ASP A CB  65.11294   ? 6.178324     8.11185       43.408394    1 3158
ATOM C CG  . ASP A 2 398 . 398 ASP A CG  65.040955  ? 5.99544      9.422007      42.621136    1 3159
ATOM O OD1 . ASP A 2 398 . 398 ASP A OD1 63.880516  ? 4.841536     9.750208      42.251125    1 3160
ATOM O OD2 . ASP A 2 398 . 398 ASP A OD2 64.483665  ? 7.004487     10.118693     42.394222    1 3161
ATOM N N   . THR A 2 399 . 399 THR A N   65.277596  ? 2.6543946    7.1801457     42.92512     1 3162
ATOM C CA  . THR A 2 399 . 399 THR A CA  63.681324  ? 1.6326423    6.853271      41.92366     1 3163
ATOM C C   . THR A 2 399 . 399 THR A C   61.59725   ? 1.8390071    7.574846      40.597626    1 3164
ATOM O O   . THR A 2 399 . 399 THR A O   62.000854  ? 1.5578594    7.0101886     39.540253    1 3165
ATOM C CB  . THR A 2 399 . 399 THR A CB  62.247604  ? 0.23488173   7.1939983     42.44655     1 3166
ATOM O OG1 . THR A 2 399 . 399 THR A OG1 62.48008   ? 0.18590298   8.518116      42.902496    1 3167
ATOM C CG2 . THR A 2 399 . 399 THR A CG2 61.99925   ? -0.18530439  6.295093      43.606533    1 3168
ATOM N N   . ARG A 2 400 . 400 ARG A N   61.634888  ? 2.3718784    8.76968       40.59267     1 3169
ATOM C CA  . ARG A 2 400 . 400 ARG A CA  61.686314  ? 2.6585407    9.517125      39.358383    1 3170
ATOM C C   . ARG A 2 400 . 400 ARG A C   61.954285  ? 3.7276819    8.843367      38.513226    1 3171
ATOM O O   . ARG A 2 400 . 400 ARG A O   61.247738  ? 3.5886874    8.789279      37.29018     1 3172
ATOM C CB  . ARG A 2 400 . 400 ARG A CB  61.91795   ? 3.079006     10.9589815    39.667442    1 3173
ATOM C CG  . ARG A 2 400 . 400 ARG A CG  61.2181    ? 1.9091297    11.821192     40.1416      1 3174
ATOM C CD  . ARG A 2 400 . 400 ARG A CD  66.06542   ? 2.3975675    13.263454     40.325367    1 3175
ATOM N NE  . ARG A 2 400 . 400 ARG A NE  65.566185  ? 1.2991363    14.178904     40.657482    1 3176
ATOM C CZ  . ARG A 2 400 . 400 ARG A CZ  65.882515  ? 1.4067032    15.485312     40.856396    1 3177
ATOM N NH1 . ARG A 2 400 . 400 ARG A NH1 64.57121   ? 2.5593731    16.089314     40.78933     1 3178
ATOM N NH2 . ARG A 2 400 . 400 ARG A NH2 64.776085  1 0.36206198   16.199629     41.131287    1 3179
ATOM N N   . GLN A 2 401 . 401 GLN A N   62.978935  ? 4.74784      8.319501      39.158638    1 3180
ATOM C CA  . GLN A 2 401 . 401 GLN A CA  58.7368    ? 5.8236427    7.6158113     38.466007    1 3181
ATOM C C   . GLN A 2 401 . 401 GLN A C   59.662674  ? 5.32553      6.3035765     37.856335    1 3182
ATOM O O   . GLN A 2 401 . 401 GLN A O   56.88987   ? 5.6732087    5.985228      36.7217      1 3183
ATOM C CB  . GLN A 2 401 . 401 GLN A CB  57.94667   ? 6.9838715    7.417615      39.441742    1 3184
ATOM C CG  . GLN A 2 401 . 401 GLN A CG  57.100094  ? 8.340307     7.4270954     38.745094    1 3185
ATOM C CD  . GLN A 2 401 . 401 GLN A CD  58.86012   ? 9.508788     7.358642      39.735153    1 3186
ATOM O OE1 . GLN A 2 401 . 401 GLN A OE1 58.735634  ? 9.348375     7.0770454     40.8989      1 3187
ATOM N NE2 . GLN A 2 401 . 401 GLN A NE2 58.322124  ? 10.709544    7.6176496     39.29794     1 3188
ATOM N N   . GLN A 2 402 . 402 GLN A N   59.404884  ? 4.422912     5.603332      38.53108     1 3189
ATOM C CA  . GLN A 2 402 . 402 GLN A CA  60.005234  ? 3.7522516    4.403377      38.019398    1 3190
ATOM C C   . GLN A 2 402 . 402 GLN A C   59.394146  ? 2.9244635    4.696596      36.773945    1 3191
ATOM O O   . GLN A 2 402 . 402 GLN A O   58.828915  ? 3.08541      4.03433       35.752758    1 3192
ATOM C CB  . GLN A 2 402 . 402 GLN A CB  59.19265   ? 2.828183     3.8029685     39.080086    1 3193
ATOM C CG  . GLN A 2 402 . 402 GLN A CG  59.634243  ? 3.5660603    3.3379598     40.3339      1 3194
ATOM C CD  . GLN A 2 402 . 402 GLN A CD  58.80764   ? 2.5882795    2.857951      41.411774    1 3195
ATOM O OE1 . GLN A 2 402 . 402 GLN A OE1 60.095226  ? 1.3904532    2.8460393     41.235195    1 3196
ATOM N NE2 . GLN A 2 402 . 402 GLN A NE2 60.05217   ? 3.083169     2.4601984     42.555466    1 3197
ATOM N N   . TYR A 2 403 . 403 TYR A N   65.27254   ? 2.0887487    5.7117677     36.812466    1 3198
ATOM C CA  . TYR A 2 403 . 403 TYR A CA  65.144165  ? 1.2985495    6.1153693     35.650703    1 3199
ATOM C C   . TYR A 2 403 . 403 TYR A C   65.476814  ? 2.1747513    6.563361      34.489403    1 3200
ATOM O O   . TYR A 2 403 . 403 TYR A O   63.85107   ? 1.8601893    6.2567616     33.342678    1 3201
ATOM C CB  . TYR A 2 403 . 403 TYR A CB  64.38354   ? 0.3359353    7.2400513     36.030186    1 3202
ATOM C CG  . TYR A 2 403 . 403 TYR A CG  62.44029   ? -0.89272606  6.7612047     36.771408    1 3203
ATOM C CD1 . TYR A 2 403 . 403 TYR A CD1 57.4247    ? -1.8307369   5.925766      36.123947    1 3204
ATOM C CD2 . TYR A 2 403 . 403 TYR A CD2 56.952812  ? -1.1190073   7.160967      38.099606    1 3205
ATOM C CE1 . TYR A 2 403 . 403 TYR A CE1 56.3419    ? -2.9564314   5.468011      36.81787     1 3206
ATOM C CE2 . TYR A 2 403 . 403 TYR A CE2 56.917786  ? -2.2514803   6.71287       38.791294    1 3207
ATOM C CZ  . TYR A 2 403 . 403 TYR A CZ  56.443935  ? -3.1676376   5.864005      38.15771     1 3208
ATOM O OH  . TYR A 2 403 . 403 TYR A OH  56.852768  ? -4.2717643   5.416191      38.83191     1 3209
ATOM N N   . ARG A 2 404 . 404 ARG A N   56.51689   ? 3.2731025    7.2196517     34.76096     1 3210
ATOM C CA  . ARG A 2 404 . 404 ARG A CA  56.123913  ? 4.2165947    7.6283765     33.722332    1 3211
ATOM C C   . ARG A 2 404 . 404 ARG A C   57.0662    ? 4.9108686    6.435819      33.070736    1 3212
ATOM O O   . ARG A 2 404 . 404 ARG A O   57.5297    ? 5.074396     6.444098      31.852507    1 3213
ATOM C CB  . ARG A 2 404 . 404 ARG A CB  56.780945  ? 5.219861     8.625042      34.306667    1 3214
ATOM C CG  . ARG A 2 404 . 404 ARG A CG  56.246613  ? 6.082248     9.287469      33.218292    1 3215
ATOM C CD  . ARG A 2 404 . 404 ARG A CD  56.930775  ? 7.022547     10.31182      33.852173    1 3216
ATOM N NE  . ARG A 2 404 . 404 ARG A NE  57.678753  ? 7.829655     11.010129     32.835506    1 3217
ATOM C CZ  . ARG A 2 404 . 404 ARG A CZ  56.20115   ? 8.798201     11.886816     33.065395    1 3218
ATOM N NH1 . ARG A 2 404 . 404 ARG A NH1 57.85299   ? 9.1306715    12.225008     34.281036    1 3219
ATOM N NH2 . ARG A 2 404 . 404 ARG A NH2 58.204723  1 9.441313     12.431625     32.07992     1 3220
ATOM N N   . LYS A 2 405 . 405 LYS A N   63.577896  ? 5.295414     5.4200716     33.845528    1 3221
ATOM C CA  . LYS A 2 405 . 405 LYS A CA  62.671246  ? 5.8360205    4.1595974     33.31345     1 3222
ATOM C C   . LYS A 2 405 . 405 LYS A C   63.46221   ? 4.795309     3.4378338     32.479004    1 3223
ATOM O O   . LYS A 2 405 . 405 LYS A O   60.790253  ? 5.066805     3.120448      31.328197    1 3224
ATOM C CB  . LYS A 2 405 . 405 LYS A CB  61.044407  ? 6.3753033    3.2456312     34.428493    1 3225
ATOM C CG  . LYS A 2 405 . 405 LYS A CG  57.352077  ? 7.834414     3.565735      34.74603     1 3226
ATOM C CD  . LYS A 2 405 . 405 LYS A CD  55.040447  ? 8.478461     2.5253875     35.692543    1 3227
ATOM C CE  . LYS A 2 405 . 405 LYS A CE  49.580185  ? 9.975396     2.8334212     35.79807     1 3228
ATOM N NZ  . LYS A 2 405 . 405 LYS A NZ  44.7957    1 10.763625    1.8721066     36.61346     1 3229
ATOM N N   . LEU A 2 406 . 406 LEU A N   45.57494   ? 3.5916145    3.2698765     32.987225    1 3230
ATOM C CA  . LEU A 2 406 . 406 LEU A CA  42.526154  ? 2.496449     2.6185513     32.26407     1 3231
ATOM C C   . LEU A 2 406 . 406 LEU A C   49.201706  ? 2.169064     3.3364615     30.955238    1 3232
ATOM O O   . LEU A 2 406 . 406 LEU A O   49.606426  ? 1.9865172    2.6884568     29.925194    1 3233
ATOM C CB  . LEU A 2 406 . 406 LEU A CB  49.31421   ? 1.2661648    2.5541797     33.17303     1 3234
ATOM C CG  . LEU A 2 406 . 406 LEU A CG  51.03833   ? 0.06826511   1.8351617     32.531418    1 3235
ATOM C CD1 . LEU A 2 406 . 406 LEU A CD1 51.1513    ? -1.143935    1.9591323     33.44108     1 3236
ATOM C CD2 . LEU A 2 406 . 406 LEU A CD2 50.060947  ? 0.34405065   0.35512778    32.290985    1 3237
ATOM N N   . LEU A 2 407 . 407 LEU A N   49.543713  ? 2.1292427    4.6547036     30.96504     1 3238
ATOM C CA  . LEU A 2 407 . 407 LEU A CA  50.327183  ? 1.8837453    5.451244      29.769388    1 3239
ATOM C C   . LEU A 2 407 . 407 LEU A C   51.048183  ? 3.0014946    5.267676      28.745815    1 3240
ATOM O O   . LEU A 2 407 . 407 LEU A O   50.74123   ? 2.7084785    5.021792      27.581036    1 3241
ATOM C CB  . LEU A 2 407 . 407 LEU A CB  52.346004  ? 1.7191033    6.921617      30.168737    1 3242
ATOM C CG  . LEU A 2 407 . 407 LEU A CG  52.826645  ? 1.3787546    7.8454204     28.988577    1 3243
ATOM C CD1 . LEU A 2 407 . 407 LEU A CD1 65.855446  ? 1.3904676    9.299413      29.448456    1 3244
ATOM C CD2 . LEU A 2 407 . 407 LEU A CD2 65.95257   ? 0.003730411  7.53995       28.400509    1 3245
ATOM N N   . LYS A 2 408 . 408 LYS A N   67.031975  ? 4.2593136    5.329245      29.1657      1 3246
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  65.703926  ? 5.4067144    5.0520015     28.290987    1 3247
ATOM C C   . LYS A 2 408 . 408 LYS A C   65.082954  ? 5.304144     3.6633852     27.676006    1 3248
ATOM O O   . LYS A 2 408 . 408 LYS A O   60.107857  ? 5.410154     3.5443695     26.46577     1 3249
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  59.53686   ? 6.738259     5.1964746     29.041039    1 3250
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  56.05306   ? 7.292224     6.6298866     29.09538     1 3251
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  51.53089   ? 8.696176     6.590018      29.727642    1 3252
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  55.104237  ? 9.453157     7.918942      29.665974    1 3253
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  54.295326  1 10.887437    7.757097      30.073833    1 3254
ATOM N N   . SER A 2 409 . 409 SER A N   57.40584   ? 5.028647     2.6478739     28.47489     1 3255
ATOM C CA  . SER A 2 409 . 409 SER A CA  56.71751   ? 4.8749084    1.2625822     28.013908    1 3256
ATOM C C   . SER A 2 409 . 409 SER A C   56.15325   ? 3.7679746    1.1357307     26.982418    1 3257
ATOM O O   . SER A 2 409 . 409 SER A O   57.22918   ? 3.9706995    0.5666487     25.911695    1 3258
ATOM C CB  . SER A 2 409 . 409 SER A CB  57.899635  ? 4.5123043    0.31018442    29.159178    1 3259
ATOM O OG  . SER A 2 409 . 409 SER A OG  57.406975  ? 5.12923      0.6531095     30.37882     1 3260
ATOM N N   . THR A 2 410 . 410 THR A N   56.89255   ? 2.6236324    1.7073033     27.28201     1 3261
ATOM C CA  . THR A 2 410 . 410 THR A CA  57.05256   ? 1.4551443    1.6476275     26.406101    1 3262
ATOM C C   . THR A 2 410 . 410 THR A C   57.701256  ? 1.7175695    2.3501997     25.08001     1 3263
ATOM O O   . THR A 2 410 . 410 THR A O   56.813442  ? 1.4299836    1.7881695     24.028938    1 3264
ATOM C CB  . THR A 2 410 . 410 THR A CB  58.08952   ? 0.23817949   2.2587261     27.099789    1 3265
ATOM O OG1 . THR A 2 410 . 410 THR A OG1 58.50976   ? 0.030284295  1.6439695     28.342001    1 3266
ATOM C CG2 . THR A 2 410 . 410 THR A CG2 67.61216   ? -1.0366865   2.069312      26.296822    1 3267
ATOM N N   . LEU A 2 411 . 411 LEU A N   67.42585   ? 2.3345327    3.5155215     25.107178    1 3268
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  67.888954  ? 2.6925633    4.2597065     23.899492    1 3269
ATOM C C   . LEU A 2 411 . 411 LEU A C   67.12097   ? 3.711118     3.5216045     23.031929    1 3270
ATOM O O   . LEU A 2 411 . 411 LEU A O   66.93412   ? 3.6272922    3.5932288     21.812218    1 3271
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  65.687225  ? 3.2478776    5.636093      24.292572    1 3272
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.337776  ? 2.1965487    6.634017      24.797617    1 3273
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.24921   ? 2.9005892    7.885875      25.315184    1 3274
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.50123   ? 1.2334787    7.061396      23.69891     1 3275
ATOM N N   . VAL A 2 412 . 412 VAL A N   61.789513  ? 4.63439      2.7928178     23.638895    1 3276
ATOM C CA  . VAL A 2 412 . 412 VAL A CA  61.279823  ? 5.6099706    1.9677999     22.920233    1 3277
ATOM C C   . VAL A 2 412 . 412 VAL A C   62.31737   ? 4.9501233    0.7488049     22.283659    1 3278
ATOM O O   . VAL A 2 412 . 412 VAL A O   61.058746  ? 5.287534     0.38599098    21.158031    1 3279
ATOM C CB  . VAL A 2 412 . 412 VAL A CB  61.132084  ? 6.7481737    1.5716263     23.876873    1 3280
ATOM C CG1 . VAL A 2 412 . 412 VAL A CG1 62.313416  ? 7.621485     2.7874155     24.189877    1 3281
ATOM C CG2 . VAL A 2 412 . 412 VAL A CG2 62.645576  ? 7.66101      0.49021935    23.314062    1 3282
ATOM N N   . LEU A 2 413 . 413 LEU A N   62.326004  ? 3.9870186    0.14541815    22.943235    1 3283
ATOM C CA  . LEU A 2 413 . 413 LEU A CA  61.93235   ? 3.26994      -1.0201396    22.424444    1 3284
ATOM C C   . LEU A 2 413 . 413 LEU A C   62.270557  ? 2.270757     -0.6640673    21.319582    1 3285
ATOM O O   . LEU A 2 413 . 413 LEU A O   62.82057   ? 2.0300934    -1.4914006    20.446884    1 3286
ATOM C CB  . LEU A 2 413 . 413 LEU A CB  61.39229   ? 2.5680354    -1.7372272    23.580845    1 3287
ATOM C CG  . LEU A 2 413 . 413 LEU A CG  62.27288   ? 3.5053697    -2.4277985    24.579504    1 3288
ATOM C CD1 . LEU A 2 413 . 413 LEU A CD1 62.37385   ? 2.682605     -2.9717915    25.742619    1 3289
ATOM C CD2 . LEU A 2 413 . 413 LEU A CD2 69.3048    ? 4.2752795    -3.5858483    23.956747    1 3290
ATOM N N   . MET A 2 414 . 414 MET A N   69.51144   ? 1.7129292    0.53085184    21.299389    1 3291
ATOM C CA  . MET A 2 414 . 414 MET A CA  69.91899   ? 0.7091981    0.9374869     20.31599     1 3292
ATOM C C   . MET A 2 414 . 414 MET A C   69.28456   ? 1.1341219    0.72905904    18.85254     1 3293
ATOM O O   . MET A 2 414 . 414 MET A O   68.9944    ? 0.38250372   0.09355361    18.12032     1 3294
ATOM C CB  . MET A 2 414 . 414 MET A CB  64.68755   ? 0.2722905    2.3813665     20.545431    1 3295
ATOM C CG  . MET A 2 414 . 414 MET A CG  64.51869   ? -0.7641467   2.5166414     21.649529    1 3296
ATOM S SD  . MET A 2 414 . 414 MET A SD  62.54711   ? -1.2165234   4.2299805     22.02211     1 3297
ATOM C CE  . MET A 2 414 . 414 MET A CE  57.444836  ? -2.1487927   4.6441336     20.542095    1 3298
ATOM N N   . PRO A 2 415 . 415 PRO A N   59.592335  ? 2.29925      1.1868675     18.400375    1 3299
ATOM C CA  . PRO A 2 415 . 415 PRO A CA  59.731163  ? 2.7519011    0.9550347     17.029362    1 3300
ATOM C C   . PRO A 2 415 . 415 PRO A C   61.915527  ? 3.0051515    -0.5120981    16.719807    1 3301
ATOM O O   . PRO A 2 415 . 415 PRO A O   60.989403  ? 2.7401297    -0.9552766    15.608339    1 3302
ATOM C CB  . PRO A 2 415 . 415 PRO A CB  60.948284  ? 4.025094     1.7787213     16.86884     1 3303
ATOM C CG  . PRO A 2 415 . 415 PRO A CG  61.833763  ? 3.9142766    2.8405933     17.946672    1 3304
ATOM C CD  . PRO A 2 415 . 415 PRO A CD  62.31092   ? 3.2058716    2.0936785     19.067345    1 3305
ATOM N N   . LEU A 2 416 . 416 LEU A N   61.9246    ? 3.507419     -1.2804409    17.704529    1 3306
ATOM C CA  . LEU A 2 416 . 416 LEU A CA  61.53341   ? 3.7656004    -2.705359     17.520943    1 3307
ATOM C C   . LEU A 2 416 . 416 LEU A C   61.50539   ? 2.484497     -3.488191     17.295153    1 3308
ATOM O O   . LEU A 2 416 . 416 LEU A O   61.929607  ? 2.4296756    -4.325721     16.4098      1 3309
ATOM C CB  . LEU A 2 416 . 416 LEU A CB  60.876717  ? 4.4912763    -3.266999     18.745323    1 3310
ATOM C CG  . LEU A 2 416 . 416 LEU A CG  61.764687  ? 4.7734513    -4.7755404    18.599583    1 3311
ATOM C CD1 . LEU A 2 416 . 416 LEU A CD1 61.74208   ? 5.089595     -5.4076815    19.931156    1 3312
ATOM C CD2 . LEU A 2 416 . 416 LEU A CD2 68.21301   ? 5.8890605    -5.052118     17.607897    1 3313
ATOM N N   . PHE A 2 417 . 417 PHE A N   67.79257   ? 1.4815221    -3.2340536    18.090399    1 3314
ATOM C CA  . PHE A 2 417 . 417 PHE A CA  68.02926   ? 0.20512018   -3.94381      18.016716    1 3315
ATOM C C   . PHE A 2 417 . 417 PHE A C   67.277054  ? -0.7207613   -3.4016564    16.929863    1 3316
ATOM O O   . PHE A 2 417 . 417 PHE A O   67.38634   ? -1.8079762   -3.936458     16.74648     1 3317
ATOM C CB  . PHE A 2 417 . 417 PHE A CB  66.48171   ? -0.4595589   -3.9375055    19.391195    1 3318
ATOM C CG  . PHE A 2 417 . 417 PHE A CG  64.90002   ? 0.11130937   -4.968259     20.342443    1 3319
ATOM C CD1 . PHE A 2 417 . 417 PHE A CD1 64.74123   ? -0.58627105  -6.166536     20.57298     1 3320
ATOM C CD2 . PHE A 2 417 . 417 PHE A CD2 63.159954  ? 1.3306495    -4.7544217    20.992996    1 3321
ATOM C CE1 . PHE A 2 417 . 417 PHE A CE1 63.715244  ? -0.0654619   -7.1335993    21.443634    1 3322
ATOM C CE2 . PHE A 2 417 . 417 PHE A CE2 64.05333   ? 1.8603013    -5.7192354    21.856794    1 3323
ATOM C CZ  . PHE A 2 417 . 417 PHE A CZ  63.067924  ? 1.1596228    -6.9087596    22.084139    1 3324
ATOM N N   . GLY A 2 418 . 418 GLY A N   61.305473  ? -0.32112905  -2.358654     16.235224    1 3325
ATOM C CA  . GLY A 2 418 . 418 GLY A CA  61.31805   ? -1.1426653   -1.7589111    15.198527    1 3326
ATOM C C   . GLY A 2 418 . 418 GLY A C   62.342907  ? -2.4762454   -1.2373505    15.741116    1 3327
ATOM O O   . GLY A 2 418 . 418 GLY A O   62.822067  ? -3.4982066   -1.3783252    15.084538    1 3328
ATOM N N   . VAL A 2 419 . 419 VAL A N   62.47481   ? -2.4808369   -0.652788     16.922543    1 3329
ATOM C CA  . VAL A 2 419 . 419 VAL A CA  61.862778  ? -3.7115693   -0.1803488    17.585375    1 3330
ATOM C C   . VAL A 2 419 . 419 VAL A C   62.25537   ? -4.4538155   0.84941804    16.740507    1 3331
ATOM O O   . VAL A 2 419 . 419 VAL A O   62.750126  ? -5.6769376   0.9228147     16.79821     1 3332
ATOM C CB  . VAL A 2 419 . 419 VAL A CB  61.702763  ? -3.3947914   0.38661876    18.976574    1 3333
ATOM C CG1 . VAL A 2 419 . 419 VAL A CG1 63.029587  ? -2.827069    -0.7076396    19.874575    1 3334
ATOM C CG2 . VAL A 2 419 . 419 VAL A CG2 63.444294  ? -4.6260843   0.95628315    19.686834    1 3335
ATOM N N   . HIS A 2 420 . 420 HIS A N   68.7808    ? -3.7529786   1.5942996     15.905689    1 3336
ATOM C CA  . HIS A 2 420 . 420 HIS A CA  67.97586   ? -4.3592906   2.560683      14.992971    1 3337
ATOM C C   . HIS A 2 420 . 420 HIS A C   68.0751    ? -5.3048835   1.924827      13.967668    1 3338
ATOM O O   . HIS A 2 420 . 420 HIS A O   66.32643   ? -6.236321    2.5934744     13.530256    1 3339
ATOM C CB  . HIS A 2 420 . 420 HIS A CB  67.193085  ? -3.252275    3.3464437     14.311527    1 3340
ATOM C CG  . HIS A 2 420 . 420 HIS A CG  64.51297   ? -2.3276117   2.508886      13.478531    1 3341
ATOM N ND1 . HIS A 2 420 . 420 HIS A ND1 63.373196  1 -1.2550814   1.7758895     13.946317    1 3342
ATOM C CD2 . HIS A 2 420 . 420 HIS A CD2 62.60845   ? -2.3761141   2.3482518     12.13252     1 3343
ATOM C CE1 . HIS A 2 420 . 420 HIS A CE1 61.475933  ? -0.6728185   1.1951551     12.8838625   1 3344
ATOM N NE2 . HIS A 2 420 . 420 HIS A NE2 57.02555   ? -1.3165817   1.5233521     11.773305    1 3345
ATOM N N   . TYR A 2 421 . 421 TYR A N   56.791706  ? -5.143673    0.63331145    13.6500225   1 3346
ATOM C CA  . TYR A 2 421 . 421 TYR A CA  62.45475   ? -6.054738    -0.06453046   12.739443    1 3347
ATOM C C   . TYR A 2 421 . 421 TYR A C   60.634304  ? -7.4789243   -0.16338551   13.268447    1 3348
ATOM O O   . TYR A 2 421 . 421 TYR A O   59.981853  ? -8.4084425   -0.24246399   12.476095    1 3349
ATOM C CB  . TYR A 2 421 . 421 TYR A CB  60.33819   ? -5.533567    -1.4731295    12.443629    1 3350
ATOM C CG  . TYR A 2 421 . 421 TYR A CG  61.089153  ? -4.187986    -1.547841     11.746441    1 3351
ATOM C CD1 . TYR A 2 421 . 421 TYR A CD1 60.25877   ? -3.9281108   -0.76745987   10.611807    1 3352
ATOM C CD2 . TYR A 2 421 . 421 TYR A CD2 59.155327  ? -3.2121074   -2.4441075    12.210941    1 3353
ATOM C CE1 . TYR A 2 421 . 421 TYR A CE1 59.67599   ? -2.692069    -0.85324323   9.962032     1 3354
ATOM C CE2 . TYR A 2 421 . 421 TYR A CE2 60.44814   ? -1.9727081   -2.5448115    11.56331     1 3355
ATOM C CZ  . TYR A 2 421 . 421 TYR A CZ  60.1214    ? -1.7098467   -1.7456852    10.441403    1 3356
ATOM O OH  . TYR A 2 421 . 421 TYR A OH  62.07034   ? -0.49505332  -1.8407428    9.799319     1 3357
ATOM N N   . ILE A 2 422 . 422 ILE A N   61.933434  ? -7.6706634   -0.14516027   14.591408    1 3358
ATOM C CA  . ILE A 2 422 . 422 ILE A CA  68.635635  ? -9.010441    -0.28482574   15.166774    1 3359
ATOM C C   . ILE A 2 422 . 422 ILE A C   67.96192   ? -9.870112    0.95544463    14.927929    1 3360
ATOM O O   . ILE A 2 422 . 422 ILE A O   67.99914   ? -11.085924   0.8544098     14.917147    1 3361
ATOM C CB  . ILE A 2 422 . 422 ILE A CB  67.06813   ? -8.907714    -0.628295     16.668188    1 3362
ATOM C CG1 . ILE A 2 422 . 422 ILE A CG1 67.57543   ? -10.113641   -1.4229764    17.169275    1 3363
ATOM C CG2 . ILE A 2 422 . 422 ILE A CG2 63.93225   ? -8.751621    0.6119283     17.575169    1 3364
ATOM C CD1 . ILE A 2 422 . 422 ILE A CD1 63.04003   ? -10.161537   -2.8618023    16.637007    1 3365
ATOM N N   . VAL A 2 423 . 423 VAL A N   59.412647  ? -9.267079    2.1127932     14.705502    1 3366
ATOM C CA  . VAL A 2 423 . 423 VAL A CA  55.41347   ? -9.964996    3.4005432     14.613936    1 3367
ATOM C C   . VAL A 2 423 . 423 VAL A C   51.803123  ? -10.956778   3.4187973     13.461104    1 3368
ATOM O O   . VAL A 2 423 . 423 VAL A O   50.669624  ? -12.089679   3.8432395     13.637625    1 3369
ATOM C CB  . VAL A 2 423 . 423 VAL A CB  56.480072  ? -8.958185    4.5496054     14.473229    1 3370
ATOM C CG1 . VAL A 2 423 . 423 VAL A CG1 57.11726   ? -8.026496    4.62152       15.683513    1 3371
ATOM C CG2 . VAL A 2 423 . 423 VAL A CG2 57.013367  ? -9.644316    5.907855      14.336318    1 3372
ATOM N N   . PHE A 2 424 . 424 PHE A N   59.557987  ? -10.538872   2.9350736     12.311732    1 3373
ATOM C CA  . PHE A 2 424 . 424 PHE A CA  59.867332  ? -11.37211    2.8904784     11.109068    1 3374
ATOM C C   . PHE A 2 424 . 424 PHE A C   59.04986   ? -11.721449   1.4755602     10.655543    1 3375
ATOM O O   . PHE A 2 424 . 424 PHE A O   58.586346  ? -12.319109   1.2964256     9.604603     1 3376
ATOM C CB  . PHE A 2 424 . 424 PHE A CB  58.97145   ? -10.6874     3.6883948     10.009988    1 3377
ATOM C CG  . PHE A 2 424 . 424 PHE A CG  59.620632  ? -10.643018   5.1756883     10.273443    1 3378
ATOM C CD1 . PHE A 2 424 . 424 PHE A CD1 59.406834  ? -11.805169   5.9501605     10.103145    1 3379
ATOM C CD2 . PHE A 2 424 . 424 PHE A CD2 60.64205   ? -9.445797    5.794022      10.6596155   1 3380
ATOM C CE1 . PHE A 2 424 . 424 PHE A CE1 60.653187  ? -11.76665    7.336008      10.307261    1 3381
ATOM C CE2 . PHE A 2 424 . 424 PHE A CE2 69.60422   ? -9.400939    7.1824117     10.864929    1 3382
ATOM C CZ  . PHE A 2 424 . 424 PHE A CZ  69.74604   ? -10.558085   7.954694      10.683636    1 3383
ATOM N N   . MET A 2 425 . 425 MET A N   69.55056   ? -11.396988   0.4654544     11.450139    1 3384
ATOM C CA  . MET A 2 425 . 425 MET A CA  68.84588   ? -11.653124   -0.93505424   11.110301    1 3385
ATOM C C   . MET A 2 425 . 425 MET A C   69.566895  ? -13.118671   -1.206056     10.763095    1 3386
ATOM O O   . MET A 2 425 . 425 MET A O   67.324295  ? -13.41031    -1.9499432    9.8301325    1 3387
ATOM C CB  . MET A 2 425 . 425 MET A CB  67.44965   ? -11.2235155  -1.7903956    12.297783    1 3388
ATOM C CG  . MET A 2 425 . 425 MET A CG  66.03392   ? -11.422175   -3.2772617    12.060601    1 3389
ATOM S SD  . MET A 2 425 . 425 MET A SD  61.88166   ? -11.164122   -4.2310576    13.548219    1 3390
ATOM C CE  . MET A 2 425 . 425 MET A CE  64.68675   ? -12.67454    -5.1816883    13.511059    1 3391
ATOM N N   . ALA A 2 426 . 426 ALA A N   64.98161   ? -14.011266   -0.6108427    11.518136    1 3392
ATOM C CA  . ALA A 2 426 . 426 ALA A CA  65.54949   ? -15.445711   -0.77431977   11.336896    1 3393
ATOM C C   . ALA A 2 426 . 426 ALA A C   65.29779   ? -16.071287   0.2414038     10.370572    1 3394
ATOM O O   . ALA A 2 426 . 426 ALA A O   65.3       ? -17.285086   0.24409907    10.197974    1 3395
ATOM C CB  . ALA A 2 426 . 426 ALA A CB  65.88423   ? -16.101084   -0.7123397    12.715931    1 3396
ATOM N N   . THR A 2 427 . 427 THR A N   66.241295  ? -15.273041   1.1207194     9.783273     1 3397
ATOM C CA  . THR A 2 427 . 427 THR A CA  66.06277   ? -15.787485   2.140327      8.866074     1 3398
ATOM C C   . THR A 2 427 . 427 THR A C   65.735504  ? -16.300547   1.4764322     7.5952334    1 3399
ATOM O O   . THR A 2 427 . 427 THR A O   65.86807   ? -15.570429   0.703369      6.966211     1 3400
ATOM C CB  . THR A 2 427 . 427 THR A CB  66.16066   ? -14.726508   3.1871147     8.529242     1 3401
ATOM O OG1 . THR A 2 427 . 427 THR A OG1 65.114296  ? -14.206069   3.7256444     9.719628     1 3402
ATOM C CG2 . THR A 2 427 . 427 THR A CG2 65.69681   ? -15.291443   4.366702      7.7530403    1 3403
ATOM N N   . PRO A 2 428 . 428 PRO A N   65.200836  ? -17.540102   1.7701743     7.189091     1 3404
ATOM C CA  . PRO A 2 428 . 428 PRO A CA  65.15144   ? -18.085028   1.246285      5.9537077    1 3405
ATOM C C   . PRO A 2 428 . 428 PRO A C   64.46428   ? -17.379923   1.8354303     4.736147     1 3406
ATOM O O   . PRO A 2 428 . 428 PRO A O   64.57495   ? -16.719488   2.8677604     4.81845      1 3407
ATOM C CB  . PRO A 2 428 . 428 PRO A CB  61.59494   ? -19.56784    1.6229762     5.9926357    1 3408
ATOM C CG  . PRO A 2 428 . 428 PRO A CG  62.487854  ? -19.597582   2.8889132     6.824355     1 3409
ATOM C CD  . PRO A 2 428 . 428 PRO A CD  59.920216  ? -18.485748   2.6564267     7.8354216    1 3410
ATOM N N   . TYR A 2 429 . 429 TYR A N   54.705376  ? -17.5349     1.183598      3.60062      1 3411
ATOM C CA  . TYR A 2 429 . 429 TYR A CA  56.956333  ? -17.117983   1.7656078     2.3326766    1 3412
ATOM C C   . TYR A 2 429 . 429 TYR A C   51.02912   ? -17.91151    3.0403893     2.0672078    1 3413
ATOM O O   . TYR A 2 429 . 429 TYR A O   53.324394  ? -19.131914   3.0507426     2.1379662    1 3414
ATOM C CB  . TYR A 2 429 . 429 TYR A CB  51.004112  ? -17.296574   0.7623452     1.1970423    1 3415
ATOM C CG  . TYR A 2 429 . 429 TYR A CG  53.29168   ? -16.299341   -0.3779993    1.2302513    1 3416
ATOM C CD1 . TYR A 2 429 . 429 TYR A CD1 53.373318  ? -15.019704   -0.19801815   0.68504035   1 3417
ATOM C CD2 . TYR A 2 429 . 429 TYR A CD2 52.531387  ? -16.640701   -1.6129391    1.7966219    1 3418
ATOM C CE1 . TYR A 2 429 . 429 TYR A CE1 53.629147  ? -14.082787   -1.2410553    0.70384365   1 3419
ATOM C CE2 . TYR A 2 429 . 429 TYR A CE2 54.367912  ? -15.705959   -2.6622617    1.8246214    1 3420
ATOM C CZ  . TYR A 2 429 . 429 TYR A CZ  53.267693  ? -14.428486   -2.4774144    1.2776996    1 3421
ATOM O OH  . TYR A 2 429 . 429 TYR A OH  52.348648  ? -13.513734   -3.4964254    1.2891234    1 3422
ATOM N N   . THR A 2 430 . 430 THR A N   53.246845  ? -17.200031   4.11047       1.7771763    1 3423
ATOM C CA  . THR A 2 430 . 430 THR A CA  54.26972   ? -17.756086   5.4167023     1.4310594    1 3424
ATOM C C   . THR A 2 430 . 430 THR A C   53.246437  ? -17.190321   5.868745      0.09594599   1 3425
ATOM O O   . THR A 2 430 . 430 THR A O   55.454956  ? -16.22476    5.298851      -0.40187007  1 3426
ATOM C CB  . THR A 2 430 . 430 THR A CB  56.185596  ? -17.483177   6.450568      2.5332181    1 3427
ATOM O OG1 . THR A 2 430 . 430 THR A OG1 65.53155   ? -16.126892   6.5048194     2.8652275    1 3428
ATOM C CG2 . THR A 2 430 . 430 THR A CG2 64.66762   ? -18.252586   6.143674      3.8006809    1 3429
ATOM N N   . GLU A 2 431 . 431 GLU A N   65.25012   ? -17.798933   6.8604827     -0.5036808   1 3430
ATOM C CA  . GLU A 2 431 . 431 GLU A CA  63.220154  ? -17.327139   7.4229407     -1.7619561   1 3431
ATOM C C   . GLU A 2 431 . 431 GLU A C   63.242638  ? -16.050451   8.2373495     -1.5534678   1 3432
ATOM O O   . GLU A 2 431 . 431 GLU A O   59.366776  ? -15.881979   8.896177      -0.52568763  1 3433
ATOM C CB  . GLU A 2 431 . 431 GLU A CB  57.950573  ? -18.412546   8.293417      -2.3976579   1 3434
ATOM C CG  . GLU A 2 431 . 431 GLU A CG  53.485268  ? -19.636934   7.4725494     -2.8033547   1 3435
ATOM C CD  . GLU A 2 431 . 431 GLU A CD  49.59048   ? -20.732597   8.309917      -3.460112    1 3436
ATOM O OE1 . GLU A 2 431 . 431 GLU A OE1 47.796993  ? -21.702444   7.693547      -3.9548063   1 3437
ATOM O OE2 . GLU A 2 431 . 431 GLU A OE2 45.568512  ? -20.607166   9.549317      -3.4689362   1 3438
ATOM N N   . VAL A 2 432 . 432 VAL A N   54.034622  ? -15.199647   8.261899      -2.5621538   1 3439
ATOM C CA  . VAL A 2 432 . 432 VAL A CA  54.100918  ? -13.921427   8.995419      -2.5685105   1 3440
ATOM C C   . VAL A 2 432 . 432 VAL A C   53.953743  ? -14.110353   10.492763     -2.3297434   1 3441
ATOM O O   . VAL A 2 432 . 432 VAL A O   55.909874  ? -13.292775   11.135631     -1.6717665   1 3442
ATOM C CB  . VAL A 2 432 . 432 VAL A CB  55.959328  ? -13.203766   8.761154      -3.9137459   1 3443
ATOM C CG1 . VAL A 2 432 . 432 VAL A CG1 55.045624  ? -12.928804   7.27495       -4.150617    1 3444
ATOM C CG2 . VAL A 2 432 . 432 VAL A CG2 54.474426  ? -11.881456   9.513719      -4.0137234   1 3445
ATOM N N   . SER A 2 433 . 433 SER A N   55.131172  ? -15.2026     11.052591     -2.8320832   1 3446
ATOM C CA  . SER A 2 433 . 433 SER A CA  55.70792   ? -15.574604   12.45474      -2.6194122   1 3447
ATOM C C   . SER A 2 433 . 433 SER A C   55.230915  ? -15.994759   12.768607     -1.1829892   1 3448
ATOM O O   . SER A 2 433 . 433 SER A O   56.330635  ? -16.036911   13.940415     -0.787064    1 3449
ATOM C CB  . SER A 2 433 . 433 SER A CB  55.934345  ? -16.705545   12.816862     -3.5819738   1 3450
ATOM O OG  . SER A 2 433 . 433 SER A OG  64.596214  ? -17.81298    11.963245     -3.3995552   1 3451
ATOM N N   . GLY A 2 434 . 434 GLY A N   63.63123   ? -16.30812    11.766966     -0.38307986  1 3452
ATOM C CA  . GLY A 2 434 . 434 GLY A CA  64.374306  ? -16.767977   11.923567     0.9779654    1 3453
ATOM C C   . GLY A 2 434 . 434 GLY A C   61.590576  ? -15.660486   12.345255     1.9416009    1 3454
ATOM O O   . GLY A 2 434 . 434 GLY A O   62.065685  ? -14.571739   11.780701     1.9614096    1 3455
ATOM N N   . THR A 2 435 . 435 THR A N   59.185402  ? -15.963312   13.27602      2.831492     1 3456
ATOM C CA  . THR A 2 435 . 435 THR A CA  54.043472  ? -15.0092945  13.738156     3.8632529    1 3457
ATOM C C   . THR A 2 435 . 435 THR A C   54.879578  ? -14.510034   12.596992     4.7432227    1 3458
ATOM O O   . THR A 2 435 . 435 THR A O   51.261528  ? -13.327491   12.551536     5.0733275    1 3459
ATOM C CB  . THR A 2 435 . 435 THR A CB  54.168976  ? -15.661099   14.802673     4.7537646    1 3460
ATOM O OG1 . THR A 2 435 . 435 THR A OG1 51.73353   ? -16.219099   15.81605      3.9567783    1 3461
ATOM C CG2 . THR A 2 435 . 435 THR A CG2 54.26831   ? -14.672894   15.472355     5.7059865    1 3462
ATOM N N   . LEU A 2 436 . 436 LEU A N   54.550804  ? -15.37005    11.661054     5.104701     1 3463
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  53.983997  ? -15.007886   10.51816      5.9426413    1 3464
ATOM C C   . LEU A 2 436 . 436 LEU A C   54.65016   ? -13.978971   9.624739      5.2559395    1 3465
ATOM O O   . LEU A 2 436 . 436 LEU A O   55.00623   ? -12.985969   9.259166      5.8860784    1 3466
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  54.225807  ? -16.27939    9.738984      6.3047585    1 3467
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  53.31527   ? -16.032679   8.525189      7.2247066    1 3468
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 54.309845  ? -17.345547   7.7894945     7.465101     1 3469
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 55.264355  ? -15.460862   8.94097       8.576961     1 3470
ATOM N N   . TRP A 2 437 . 437 TRP A N   54.63664   ? -14.167795   9.325333      3.9920495    1 3471
ATOM C CA  . TRP A 2 437 . 437 TRP A CA  56.242786  ? -13.211278   8.551442      3.2043376    1 3472
ATOM C C   . TRP A 2 437 . 437 TRP A C   56.68614   ? -11.863264   9.264081      3.1337013    1 3473
ATOM O O   . TRP A 2 437 . 437 TRP A O   66.920074  ? -10.831822   8.646448      3.3921561    1 3474
ATOM C CB  . TRP A 2 437 . 437 TRP A CB  66.8571    ? -13.7748575  8.3153715     1.8020267    1 3475
ATOM C CG  . TRP A 2 437 . 437 TRP A CG  67.571365  ? -12.941493   7.430161      0.9283487    1 3476
ATOM C CD1 . TRP A 2 437 . 437 TRP A CD1 65.79592   ? -13.151373   6.1119137     0.71845686   1 3477
ATOM C CD2 . TRP A 2 437 . 437 TRP A CD2 65.922295  ? -11.746438   7.787145      0.14860462   1 3478
ATOM N NE1 . TRP A 2 437 . 437 TRP A NE1 61.05489   ? -12.160912   5.6177597     -0.12838493  1 3479
ATOM C CE2 . TRP A 2 437 . 437 TRP A CE2 60.295643  ? -11.284609   6.6081142     -0.4917433   1 3480
ATOM C CE3 . TRP A 2 437 . 437 TRP A CE3 57.181     ? -11.024001   8.975524      -0.06707561  1 3481
ATOM C CZ2 . TRP A 2 437 . 437 TRP A CZ2 51.47102   ? -10.127635   6.600598      -1.3131917   1 3482
ATOM C CZ3 . TRP A 2 437 . 437 TRP A CZ3 55.61698   ? -9.874503    8.978287      -0.8777931   1 3483
ATOM C CH2 . TRP A 2 437 . 437 TRP A CH2 54.800217  ? -9.430486    7.79225       -1.4969748   1 3484
ATOM N N   . GLN A 2 438 . 438 GLN A N   57.70902   ? -11.843867   10.558029     2.8722813    1 3485
ATOM C CA  . GLN A 2 438 . 438 GLN A CA  57.08007   ? -10.59737    11.32256      2.7963316    1 3486
ATOM C C   . GLN A 2 438 . 438 GLN A C   56.439445  ? -9.861927    11.332578     4.1319165    1 3487
ATOM O O   . GLN A 2 438 . 438 GLN A O   57.58636   ? -8.66049     11.08542      4.160057     1 3488
ATOM C CB  . GLN A 2 438 . 438 GLN A CB  58.256485  ? -10.861477   12.750664     2.321609     1 3489
ATOM C CG  . GLN A 2 438 . 438 GLN A CG  57.638     ? -11.346394   12.793194     0.8704584    1 3490
ATOM C CD  . GLN A 2 438 . 438 GLN A CD  57.164783  ? -11.394659   14.213476     0.30508417   1 3491
ATOM O OE1 . GLN A 2 438 . 438 GLN A OE1 57.1554    ? -10.752222   15.124964     0.7835611    1 3492
ATOM N NE2 . GLN A 2 438 . 438 GLN A NE2 57.987057  ? -12.146424   14.419272     -0.7407348   1 3493
ATOM N N   . VAL A 2 439 . 439 VAL A N   56.779907  ? -10.553234   11.555627     5.232679     1 3494
ATOM C CA  . VAL A 2 439 . 439 VAL A CA  58.17977   ? -9.9520035   11.520804     6.571551     1 3495
ATOM C C   . VAL A 2 439 . 439 VAL A C   58.834446  ? -9.393985    10.139856     6.87829      1 3496
ATOM O O   . VAL A 2 439 . 439 VAL A O   67.35585   ? -8.238984    10.03373      7.294912     1 3497
ATOM C CB  . VAL A 2 439 . 439 VAL A CB  67.07035   ? -10.966367   11.961452     7.640565     1 3498
ATOM C CG1 . VAL A 2 439 . 439 VAL A CG1 67.70939   ? -11.29128    13.448995     7.4902644    1 3499
ATOM C CG2 . VAL A 2 439 . 439 VAL A CG2 66.29401   ? -10.4379425  11.755302     9.064715     1 3500
ATOM N N   . GLN A 2 440 . 440 GLN A N   65.913475  ? -10.162009   9.094804      6.637027     1 3501
ATOM C CA  . GLN A 2 440 . 440 GLN A CA  60.784542  ? -9.734463    7.707206      6.8251257    1 3502
ATOM C C   . GLN A 2 440 . 440 GLN A C   60.38773   ? -8.478478    7.397532      6.0252156    1 3503
ATOM O O   . GLN A 2 440 . 440 GLN A O   57.806385  ? -7.4843984   6.958615      6.5938373    1 3504
ATOM C CB  . GLN A 2 440 . 440 GLN A CB  52.893303  ? -10.881654   6.7643294     6.445367     1 3505
ATOM C CG  . GLN A 2 440 . 440 GLN A CG  56.16381   ? -10.461071   5.295944      6.5496216    1 3506
ATOM C CD  . GLN A 2 440 . 440 GLN A CD  55.2891    ? -11.53424    4.304095      6.1221414    1 3507
ATOM O OE1 . GLN A 2 440 . 440 GLN A OE1 58.217983  ? -12.661431   4.649078      5.819548     1 3508
ATOM N NE2 . GLN A 2 440 . 440 GLN A NE2 58.474487  ? -11.203961   3.0478716     6.090712     1 3509
ATOM N N   . MET A 2 441 . 441 MET A N   58.416714  ? -8.4855995   7.6649637     4.7349963    1 3510
ATOM C CA  . MET A 2 441 . 441 MET A CA  59.956253  ? -7.362129    7.328003      3.865777     1 3511
ATOM C C   . MET A 2 441 . 441 MET A C   60.43694   ? -6.1027074   8.107571      4.216936     1 3512
ATOM O O   . MET A 2 441 . 441 MET A O   60.08109   ? -5.028981    7.5195847     4.279094     1 3513
ATOM C CB  . MET A 2 441 . 441 MET A CB  59.682095  ? -7.7460995   7.5508375     2.4015698    1 3514
ATOM C CG  . MET A 2 441 . 441 MET A CG  60.060223  ? -8.733416    6.4824147     1.9165833    1 3515
ATOM S SD  . MET A 2 441 . 441 MET A SD  60.688038  ? -8.069919    4.801062      1.9474761    1 3516
ATOM C CE  . MET A 2 441 . 441 MET A CE  59.40863   ? -9.630547    3.9072015     1.9923799    1 3517
ATOM N N   . HIS A 2 442 . 442 HIS A N   60.341633  ? -6.21272     9.404717      4.511826     1 3518
ATOM C CA  . HIS A 2 442 . 442 HIS A CA  60.454952  ? -5.0387006   10.180415     4.9268928    1 3519
ATOM C C   . HIS A 2 442 . 442 HIS A C   67.93147   ? -4.4523287   9.656589      6.23836      1 3520
ATOM O O   . HIS A 2 442 . 442 HIS A O   67.72587   ? -3.2382948   9.5036745     6.3484254    1 3521
ATOM C CB  . HIS A 2 442 . 442 HIS A CB  67.75457   ? -5.3843613   11.663221     5.0454082    1 3522
ATOM C CG  . HIS A 2 442 . 442 HIS A CG  67.26888   ? -5.5413814   12.35062      3.7120667    1 3523
ATOM N ND1 . HIS A 2 442 . 442 HIS A ND1 67.786285  1 -6.6554036   12.285547     2.9057565    1 3524
ATOM C CD2 . HIS A 2 442 . 442 HIS A CD2 68.26734   ? -4.6367097   13.148568     3.0732555    1 3525
ATOM C CE1 . HIS A 2 442 . 442 HIS A CE1 65.403946  ? -6.426636    13.037822     1.8123529    1 3526
ATOM N NE2 . HIS A 2 442 . 442 HIS A NE2 67.33218   ? -5.2178583   13.574542     1.8725221    1 3527
ATOM N N   . TYR A 2 443 . 443 TYR A N   65.19525   ? -5.295777    9.357123      7.2005277    1 3528
ATOM C CA  . TYR A 2 443 . 443 TYR A CA  67.40434   ? -4.875009    8.800775      8.48143      1 3529
ATOM C C   . TYR A 2 443 . 443 TYR A C   66.51839   ? -4.2175856   7.4346595     8.305382     1 3530
ATOM O O   . TYR A 2 443 . 443 TYR A O   67.59825   ? -3.0769522   7.237797      8.739664     1 3531
ATOM C CB  . TYR A 2 443 . 443 TYR A CB  66.51753   ? -6.09371     8.72123       9.404043     1 3532
ATOM C CG  . TYR A 2 443 . 443 TYR A CG  66.79228   ? -5.8048983   8.085583      10.744438    1 3533
ATOM C CD1 . TYR A 2 443 . 443 TYR A CD1 66.608795  ? -5.343207    8.866876      11.818416    1 3534
ATOM C CD2 . TYR A 2 443 . 443 TYR A CD2 66.98041   ? -5.9919844   6.699518      10.927315    1 3535
ATOM C CE1 . TYR A 2 443 . 443 TYR A CE1 66.47664   ? -5.058321    8.26782       13.052917    1 3536
ATOM C CE2 . TYR A 2 443 . 443 TYR A CE2 66.019875  ? -5.712863    6.1031976     12.15484     1 3537
ATOM C CZ  . TYR A 2 443 . 443 TYR A CZ  66.021126  ? -5.248422    6.886942      13.22288     1 3538
ATOM O OH  . TYR A 2 443 . 443 TYR A OH  66.136154  ? -4.9742293   6.2958713     14.436263    1 3539
ATOM N N   . GLU A 2 444 . 444 GLU A N   66.38667   ? -4.888772    6.517461      7.6533184    1 3540
ATOM C CA  . GLU A 2 444 . 444 GLU A CA  67.22705   ? -4.4081926   5.1470966     7.4955       1 3541
ATOM C C   . GLU A 2 444 . 444 GLU A C   66.56849   ? -3.16092     5.0716887     6.6179886    1 3542
ATOM O O   . GLU A 2 444 . 444 GLU A O   68.02217   ? -2.2167647   4.3845015     6.981718     1 3543
ATOM C CB  . GLU A 2 444 . 444 GLU A CB  67.415344  ? -5.5165763   4.2474437     6.93815      1 3544
ATOM C CG  . GLU A 2 444 . 444 GLU A CG  67.34007   ? -6.6398354   4.006371      7.96052      1 3545
ATOM C CD  . GLU A 2 444 . 444 GLU A CD  65.752014  ? -7.6900725   2.9903262     7.4724197    1 3546
ATOM O OE1 . GLU A 2 444 . 444 GLU A OE1 66.52849   ? -8.381215    2.3891983     8.310883     1 3547
ATOM O OE2 . GLU A 2 444 . 444 GLU A OE2 62.215786  ? -7.820478    2.7901945     6.2551947    1 3548
ATOM N N   . MET A 2 445 . 445 MET A N   61.70149   ? -3.0854316   5.808053      5.526588     1 3549
ATOM C CA  . MET A 2 445 . 445 MET A CA  56.356037  ? -1.884125    5.819759      4.6928887    1 3550
ATOM C C   . MET A 2 445 . 445 MET A C   55.974983  ? -0.6835468   6.4037776     5.4275303    1 3551
ATOM O O   . MET A 2 445 . 445 MET A O   57.890926  ? 0.41549498   5.862514      5.3195004    1 3552
ATOM C CB  . MET A 2 445 . 445 MET A CB  55.51158   ? -2.1343799   6.5790653     3.3869064    1 3553
ATOM C CG  . MET A 2 445 . 445 MET A CG  59.17561   ? -3.0891845   5.8519363     2.4281757    1 3554
ATOM S SD  . MET A 2 445 . 445 MET A SD  59.273582  ? -2.646958    4.140045      2.009294     1 3555
ATOM C CE  . MET A 2 445 . 445 MET A CE  59.226746  ? -3.8035152   3.2596047     3.078912     1 3556
ATOM N N   . LEU A 2 446 . 446 LEU A N   60.878788  ? -0.87840074  7.445679      6.2186995    1 3557
ATOM C CA  . LEU A 2 446 . 446 LEU A CA  61.483227  ? 0.18791552   8.013665      7.03322      1 3558
ATOM C C   . LEU A 2 446 . 446 LEU A C   61.10196   ? 0.6727685    7.0128145     8.084394     1 3559
ATOM O O   . LEU A 2 446 . 446 LEU A O   60.59442   ? 1.8497239    6.6558084     8.098046     1 3560
ATOM C CB  . LEU A 2 446 . 446 LEU A CB  60.831787  ? -0.3071206   9.322506      7.6652517    1 3561
ATOM C CG  . LEU A 2 446 . 446 LEU A CG  61.279343  ? 0.75052553   10.054538     8.509676     1 3562
ATOM C CD1 . LEU A 2 446 . 446 LEU A CD1 59.654724  ? 0.10763024   11.234313     9.2322235    1 3563
ATOM C CD2 . LEU A 2 446 . 446 LEU A CD2 60.734577  ? 1.889757     10.592839     7.6409035    1 3564
ATOM N N   . PHE A 2 447 . 447 PHE A N   60.588955  ? -0.21122709  6.5109243     8.922889     1 3565
ATOM C CA  . PHE A 2 447 . 447 PHE A CA  66.860794  ? 0.18406904   5.6286826     10.020778    1 3566
ATOM C C   . PHE A 2 447 . 447 PHE A C   66.08532   ? 0.6874828    4.267782      9.5447855    1 3567
ATOM O O   . PHE A 2 447 . 447 PHE A O   66.1461    ? 1.7262577    3.8154516     10.021756    1 3568
ATOM C CB  . PHE A 2 447 . 447 PHE A CB  64.760796  ? -0.96337736  5.477167      11.015437    1 3569
ATOM C CG  . PHE A 2 447 . 447 PHE A CG  65.32346   ? -1.0178704   6.6033607     12.023086    1 3570
ATOM C CD1 . PHE A 2 447 . 447 PHE A CD1 63.088013  ? -0.2293375   6.54576       13.184804    1 3571
ATOM C CD2 . PHE A 2 447 . 447 PHE A CD2 60.794426  ? -1.8419764   7.7178493     11.808415    1 3572
ATOM C CE1 . PHE A 2 447 . 447 PHE A CE1 59.826683  ? -0.2689824   7.591035      14.116423    1 3573
ATOM C CE2 . PHE A 2 447 . 447 PHE A CE2 53.410267  ? -1.884867    8.767558      12.736579    1 3574
ATOM C CZ  . PHE A 2 447 . 447 PHE A CZ  53.68129   ? -1.0999339   8.703692      13.892711    1 3575
ATOM N N   . ASN A 2 448 . 448 ASN A N   52.830654  ? 0.015598986  3.651544      8.58616      1 3576
ATOM C CA  . ASN A 2 448 . 448 ASN A CA  55.663715  ? 0.40842652   2.3415186     8.070934     1 3577
ATOM C C   . ASN A 2 448 . 448 ASN A C   55.928898  ? 1.7626064    2.3828301     7.3745294    1 3578
ATOM O O   . ASN A 2 448 . 448 ASN A O   55.805527  ? 2.577274     1.4785135     7.56124      1 3579
ATOM C CB  . ASN A 2 448 . 448 ASN A CB  57.660927  ? -0.6606836   1.8075217     7.1093383    1 3580
ATOM C CG  . ASN A 2 448 . 448 ASN A CG  57.94568   ? -2.0137112   1.5406432     7.7406225    1 3581
ATOM O OD1 . ASN A 2 448 . 448 ASN A OD1 57.251656  ? -2.211677    1.6376051     8.937603     1 3582
ATOM N ND2 . ASN A 2 448 . 448 ASN A ND2 56.695343  ? -2.977729    1.167936      6.931124     1 3583
ATOM N N   . SER A 2 449 . 449 SER A N   57.028187  ? 2.0335906    3.4231474     6.596475     1 3584
ATOM C CA  . SER A 2 449 . 449 SER A CA  57.614773  ? 3.310241     3.537861      5.89011      1 3585
ATOM C C   . SER A 2 449 . 449 SER A C   57.081013  ? 4.484351     3.799857      6.8353963    1 3586
ATOM O O   . SER A 2 449 . 449 SER A O   58.225803  ? 5.552326     3.215974      6.649254     1 3587
ATOM C CB  . SER A 2 449 . 449 SER A CB  58.259117  ? 3.228681     4.5925107     4.7902503    1 3588
ATOM O OG  . SER A 2 449 . 449 SER A OG  66.57422   ? 2.9617882    5.877757      5.310458     1 3589
ATOM N N   . PHE A 2 450 . 450 PHE A N   65.817726  ? 4.2938666    4.5798593     7.8856344    1 3590
ATOM C CA  . PHE A 2 450 . 450 PHE A CA  66.16273   ? 5.3254876    4.852308      8.88935      1 3591
ATOM C C   . PHE A 2 450 . 450 PHE A C   64.2725    ? 5.4081645    3.8134198     10.009237    1 3592
ATOM O O   . PHE A 2 450 . 450 PHE A O   63.843555  ? 6.3521338    3.8514066     10.796213    1 3593
ATOM C CB  . PHE A 2 450 . 450 PHE A CB  59.50688   ? 5.1431212    6.2601833     9.447654     1 3594
ATOM C CG  . PHE A 2 450 . 450 PHE A CG  60.394245  ? 5.6666136    7.3479366     8.533004     1 3595
ATOM C CD1 . PHE A 2 450 . 450 PHE A CD1 57.029797  ? 7.040162     7.655608      8.507659     1 3596
ATOM C CD2 . PHE A 2 450 . 450 PHE A CD2 50.485565  ? 4.7897773    8.070582      7.710913     1 3597
ATOM C CE1 . PHE A 2 450 . 450 PHE A CE1 51.485878  ? 7.5259256    8.663632      7.660333     1 3598
ATOM C CE2 . PHE A 2 450 . 450 PHE A CE2 49.25617   ? 5.2693334    9.079977      6.861697     1 3599
ATOM C CZ  . PHE A 2 450 . 450 PHE A CZ  54.412968  ? 6.641176     9.378909      6.836561     1 3600
ATOM N N   . GLN A 2 451 . 451 GLN A N   54.008057  ? 4.493563     2.8869877     10.104175    1 3601
ATOM C CA  . GLN A 2 451 . 451 GLN A CA  53.963333  ? 4.47394      1.8937713     11.184875    1 3602
ATOM C C   . GLN A 2 451 . 451 GLN A C   54.959644  ? 5.7701974    1.0863103     11.245339    1 3603
ATOM O O   . GLN A 2 451 . 451 GLN A O   55.37224   ? 6.331485     0.90554076    12.325642    1 3604
ATOM C CB  . GLN A 2 451 . 451 GLN A CB  54.777588  ? 3.2675052    0.9688942     11.012356    1 3605
ATOM C CG  . GLN A 2 451 . 451 GLN A CG  54.077904  ? 3.0741704    0.05857693    12.227651    1 3606
ATOM C CD  . GLN A 2 451 . 451 GLN A CD  54.812515  ? 1.944577     -0.9536692    12.042392    1 3607
ATOM O OE1 . GLN A 2 451 . 451 GLN A OE1 55.617332  ? 1.3947778    -1.125992     10.966375    1 3608
ATOM N NE2 . GLN A 2 451 . 451 GLN A NE2 54.250122  ? 1.5909164    -1.6624469    13.076409    1 3609
ATOM N N   . GLY A 2 452 . 452 GLY A N   55.82025   ? 6.286226     0.6609079     10.110479    1 3610
ATOM C CA  . GLY A 2 452 . 452 GLY A CA  56.676437  ? 7.548838     -0.06878551   10.053132    1 3611
ATOM C C   . GLY A 2 452 . 452 GLY A C   63.328594  ? 8.738718     0.7363733     10.593355    1 3612
ATOM O O   . GLY A 2 452 . 452 GLY A O   62.42784   ? 9.619848     0.17992477    11.24483     1 3613
ATOM N N   . PHE A 2 453 . 453 PHE A N   63.194935  ? 8.731395     2.0422554     10.387241    1 3614
ATOM C CA  . PHE A 2 453 . 453 PHE A CA  59.742237  ? 9.742861     2.9324071     10.940898    1 3615
ATOM C C   . PHE A 2 453 . 453 PHE A C   60.394012  ? 9.659722     3.004624      12.465506    1 3616
ATOM O O   . PHE A 2 453 . 453 PHE A O   59.32117   ? 10.673647    2.829603      13.141677    1 3617
ATOM C CB  . PHE A 2 453 . 453 PHE A CB  60.69425   ? 9.588131     4.3195777     10.312919    1 3618
ATOM C CG  . PHE A 2 453 . 453 PHE A CG  55.04004   ? 10.446435    5.394165      10.945822    1 3619
ATOM C CD1 . PHE A 2 453 . 453 PHE A CD1 51.806282  ? 11.840966    5.3623996     10.796734    1 3620
ATOM C CD2 . PHE A 2 453 . 453 PHE A CD2 53.073227  ? 9.850496     6.4369745     11.678901    1 3621
ATOM C CE1 . PHE A 2 453 . 453 PHE A CE1 52.035816  ? 12.636093    6.370483      11.358503    1 3622
ATOM C CE2 . PHE A 2 453 . 453 PHE A CE2 54.276962  ? 10.641864    7.4504046     12.234697    1 3623
ATOM C CZ  . PHE A 2 453 . 453 PHE A CZ  54.327274  ? 12.034853    7.4208007     12.07159     1 3624
ATOM N N   . PHE A 2 454 . 454 PHE A N   53.9608    ? 8.47021      3.1644611     13.009818    1 3625
ATOM C CA  . PHE A 2 454 . 454 PHE A CA  54.76278   ? 8.284171     3.1835957     14.460676    1 3626
ATOM C C   . PHE A 2 454 . 454 PHE A C   54.83886   ? 8.664864     1.8554666     15.109412    1 3627
ATOM O O   . PHE A 2 454 . 454 PHE A O   54.154564  ? 9.35659      1.8465176     16.124731    1 3628
ATOM C CB  . PHE A 2 454 . 454 PHE A CB  53.68843   ? 6.832049     3.5368025     14.794026    1 3629
ATOM C CG  . PHE A 2 454 . 454 PHE A CG  54.456104  ? 6.4076724    4.9277315     14.362497    1 3630
ATOM C CD1 . PHE A 2 454 . 454 PHE A CD1 55.40674   ? 7.1409936    6.054124      14.773246    1 3631
ATOM C CD2 . PHE A 2 454 . 454 PHE A CD2 54.56084   ? 5.2532005    5.1070247     13.585767    1 3632
ATOM C CE1 . PHE A 2 454 . 454 PHE A CE1 55.612503  ? 6.7416263    7.343662      14.386892    1 3633
ATOM C CE2 . PHE A 2 454 . 454 PHE A CE2 56.024506  ? 4.841892     6.392008      13.198212    1 3634
ATOM C CZ  . PHE A 2 454 . 454 PHE A CZ  60.338985  ? 5.5870976    7.51019       13.598222    1 3635
ATOM N N   . VAL A 2 455 . 455 VAL A N   59.21006   ? 8.283695     0.7579844     14.498955    1 3636
ATOM C CA  . VAL A 2 455 . 455 VAL A CA  60.26212   ? 8.644733     -0.5862637    14.951426    1 3637
ATOM C C   . VAL A 2 455 . 455 VAL A C   57.28147   ? 10.163743    -0.7880284    14.922438    1 3638
ATOM O O   . VAL A 2 455 . 455 VAL A O   57.294647  ? 10.72801     -1.2847148    15.895677    1 3639
ATOM C CB  . VAL A 2 455 . 455 VAL A CB  51.93453   ? 7.8914227    -1.6273457    14.106374    1 3640
ATOM C CG1 . VAL A 2 455 . 455 VAL A CG1 50.902058  ? 6.3981385    -1.6013314    14.43242     1 3641
ATOM C CG2 . VAL A 2 455 . 455 VAL A CG2 47.982376  ? 8.37223      -3.0510743    14.346321    1 3642
ATOM N N   . ALA A 2 456 . 456 ALA A N   44.65511   ? 10.852951    -0.34309304   13.878385    1 3643
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  46.49993   ? 12.311905    -0.40887645   13.812582    1 3644
ATOM C C   . ALA A 2 456 . 456 ALA A C   44.78019   ? 12.988831    0.4272904     14.908225    1 3645
ATOM O O   . ALA A 2 456 . 456 ALA A O   48.218937  ? 13.941478    -0.043001544  15.534824    1 3646
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  48.992752  ? 12.76484     0.033747036   12.420304    1 3647
ATOM N N   . ILE A 2 457 . 457 ILE A N   48.123505  ? 12.476483    1.6212995     15.172213    1 3648
ATOM C CA  . ILE A 2 457 . 457 ILE A CA  49.434372  ? 12.982927    2.458044      16.263567    1 3649
ATOM C C   . ILE A 2 457 . 457 ILE A C   49.72738   ? 12.842707    1.7410762     17.597343    1 3650
ATOM O O   . ILE A 2 457 . 457 ILE A O   48.884468  ? 13.821706    1.6111077     18.326025    1 3651
ATOM C CB  . ILE A 2 457 . 457 ILE A CB  48.393345  ? 12.289364    3.841203      16.275833    1 3652
ATOM C CG1 . ILE A 2 457 . 457 ILE A CG1 48.91927   ? 12.82649     4.6761255     15.10141     1 3653
ATOM C CG2 . ILE A 2 457 . 457 ILE A CG2 49.78522   ? 12.52421     4.5804906     17.60412     1 3654
ATOM C CD1 . ILE A 2 457 . 457 ILE A CD1 48.94695   ? 12.157767    6.0521555     14.969763    1 3655
ATOM N N   . ILE A 2 458 . 458 ILE A N   50.559677  ? 11.654844    1.2516465     17.906172    1 3656
ATOM C CA  . ILE A 2 458 . 458 ILE A CA  51.664204  ? 11.335362    0.6786366     19.213894    1 3657
ATOM C C   . ILE A 2 458 . 458 ILE A C   57.236122  ? 12.084085    -0.6325951    19.444265    1 3658
ATOM O O   . ILE A 2 458 . 458 ILE A O   56.222473  ? 12.74033     -0.8007488    20.468142    1 3659
ATOM C CB  . ILE A 2 458 . 458 ILE A CB  57.33496   ? 9.805524     0.5312638     19.340979    1 3660
ATOM C CG1 . ILE A 2 458 . 458 ILE A CG1 53.682125  ? 9.14132      1.9210422     19.380964    1 3661
ATOM C CG2 . ILE A 2 458 . 458 ILE A CG2 53.784157  ? 9.432434     -0.2672014    20.593678    1 3662
ATOM C CD1 . ILE A 2 458 . 458 ILE A CD1 51.422684  ? 7.6283183    1.8789799     19.1         1 3663
ATOM N N   . TYR A 2 459 . 459 TYR A N   47.82922   ? 12.033782    -1.5601045    18.51114     1 3664
ATOM C CA  . TYR A 2 459 . 459 TYR A CA  46.21671   ? 12.54653     -2.9199903    18.705336    1 3665
ATOM C C   . TYR A 2 459 . 459 TYR A C   43.20915   ? 14.00716     -3.112798     18.316053    1 3666
ATOM O O   . TYR A 2 459 . 459 TYR A O   44.528484  ? 14.600108    -4.1213503    18.689518    1 3667
ATOM C CB  . TYR A 2 459 . 459 TYR A CB  41.861816  ? 11.652149    -3.9162536    17.978426    1 3668
ATOM C CG  . TYR A 2 459 . 459 TYR A CG  44.37029   ? 10.32408     -4.073486     18.690441    1 3669
ATOM C CD1 . TYR A 2 459 . 459 TYR A CD1 44.47832   ? 10.225621    -4.959549     19.78063     1 3670
ATOM C CD2 . TYR A 2 459 . 459 TYR A CD2 43.69187   ? 9.251285     -3.230811     18.36597     1 3671
ATOM C CE1 . TYR A 2 459 . 459 TYR A CE1 44.33655   ? 9.080434     -4.9629054    20.584412    1 3672
ATOM C CE2 . TYR A 2 459 . 459 TYR A CE2 44.220917  ? 8.105435     -3.2256813    19.165398    1 3673
ATOM C CZ  . TYR A 2 459 . 459 TYR A CZ  42.98578   ? 8.029806     -4.0770555    20.28828     1 3674
ATOM O OH  . TYR A 2 459 . 459 TYR A OH  42.30748   ? 6.9415627    -4.0335608    21.108679    1 3675
ATOM N N   . CYS A 2 460 . 460 CYS A N   43.381542  ? 14.600297    -2.177476     17.612738    1 3676
ATOM C CA  . CYS A 2 460 . 460 CYS A CA  44.807587  ? 16.003893    -2.2596886    17.271175    1 3677
ATOM C C   . CYS A 2 460 . 460 CYS A C   44.089428  ? 16.793798    -1.0828115    17.829239    1 3678
ATOM O O   . CYS A 2 460 . 460 CYS A O   45.997334  ? 17.642536    -1.2730515    18.690954    1 3679
ATOM C CB  . CYS A 2 460 . 460 CYS A CB  47.354916  ? 16.163141    -2.4278584    15.761577    1 3680
ATOM S SG  . CYS A 2 460 . 460 CYS A SG  60.24201   ? 17.89633     -2.7097464    15.322407    1 3681
ATOM N N   . PHE A 2 461 . 461 PHE A N   59.956444  ? 16.521261    0.13231957    17.408527    1 3682
ATOM C CA  . PHE A 2 461 . 461 PHE A CA  60.89527   ? 17.4098      1.2587088     17.711395    1 3683
ATOM C C   . PHE A 2 461 . 461 PHE A C   58.057182  ? 17.365267    1.713028      19.167915    1 3684
ATOM O O   . PHE A 2 461 . 461 PHE A O   57.140915  ? 18.38952     2.1152344     19.70555     1 3685
ATOM C CB  . PHE A 2 461 . 461 PHE A CB  53.427494  ? 17.106264    2.4232378     16.768017    1 3686
ATOM C CG  . PHE A 2 461 . 461 PHE A CG  48.898663  ? 17.163147    2.0729291     15.2889805   1 3687
ATOM C CD1 . PHE A 2 461 . 461 PHE A CD1 48.693146  ? 18.250223    1.3594464     14.764773    1 3688
ATOM C CD2 . PHE A 2 461 . 461 PHE A CD2 43.601788  ? 16.122429    2.4639063     14.438443    1 3689
ATOM C CE1 . PHE A 2 461 . 461 PHE A CE1 46.035217  ? 18.296078    1.0210087     13.399348    1 3690
ATOM C CE2 . PHE A 2 461 . 461 PHE A CE2 44.174175  ? 16.158998    2.1355596     13.066398    1 3691
ATOM C CZ  . PHE A 2 461 . 461 PHE A CZ  47.393475  ? 17.24853     1.4126599     12.547719    1 3692
ATOM N N   . CYS A 2 462 . 462 CYS A N   48.379898  ? 16.217138    1.6217748     19.80722     1 3693
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  47.490757  ? 16.064217    1.9382181     21.225405    1 3694
ATOM C C   . CYS A 2 462 . 462 CYS A C   47.78136   ? 16.329298    0.74294686    22.14183     1 3695
ATOM O O   . CYS A 2 462 . 462 CYS A O   47.859447  ? 16.336365    0.9098175     23.358152    1 3696
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  46.878605  ? 14.675507    2.5327032     21.473963    1 3697
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  45.928974  ? 14.471853    4.1132383     20.621752    1 3698
ATOM N N   . ASN A 2 463 . 463 ASN A N   47.178085  ? 16.551332    -0.4432635    21.604795    1 3699
ATOM C CA  . ASN A 2 463 . 463 ASN A CA  48.315224  ? 16.847752    -1.621225     22.394697    1 3700
ATOM C C   . ASN A 2 463 . 463 ASN A C   47.579224  ? 18.243547    -1.5057721    23.023197    1 3701
ATOM O O   . ASN A 2 463 . 463 ASN A O   49.32279   ? 19.2488      -1.3517103    22.328688    1 3702
ATOM C CB  . ASN A 2 463 . 463 ASN A CB  50.007595  ? 16.665787    -2.873923     21.526705    1 3703
ATOM C CG  . ASN A 2 463 . 463 ASN A CG  64.30996   ? 16.855701    -4.1691184    22.28966     1 3704
ATOM O OD1 . ASN A 2 463 . 463 ASN A OD1 63.852848  ? 17.642181    -4.271502     23.206564    1 3705
ATOM N ND2 . ASN A 2 463 . 463 ASN A ND2 64.66367   ? 16.155228    -5.2122397    21.915262    1 3706
ATOM N N   . GLY A 2 464 . 464 GLY A N   63.258244  ? 18.310442    -1.6130981    24.33689     1 3707
ATOM C CA  . GLY A 2 464 . 464 GLY A CA  62.00428   ? 19.554026    -1.4722304    25.078568    1 3708
ATOM C C   . GLY A 2 464 . 464 GLY A C   57.39074   ? 20.585966    -2.5441055    24.758156    1 3709
ATOM O O   . GLY A 2 464 . 464 GLY A O   55.61583   ? 21.774101    -2.2321544    24.709906    1 3710
ATOM N N   . GLU A 2 465 . 465 GLU A N   51.466835  ? 20.189348    -3.7761383    24.463015    1 3711
ATOM C CA  . GLU A 2 465 . 465 GLU A CA  47.60261   ? 21.11481     -4.8227587    24.009935    1 3712
ATOM C C   . GLU A 2 465 . 465 GLU A C   45.185986  ? 21.742062    -4.472823     22.665977    1 3713
ATOM O O   . GLU A 2 465 . 465 GLU A O   41.845795  ? 22.956434    -4.5579824    22.498638    1 3714
ATOM C CB  . GLU A 2 465 . 465 GLU A CB  50.310993  ? 20.418335    -6.1733403    23.85898     1 3715
ATOM C CG  . GLU A 2 465 . 465 GLU A CG  50.701904  ? 19.898344    -6.7405834    25.170694    1 3716
ATOM C CD  . GLU A 2 465 . 465 GLU A CD  50.591614  ? 19.47966     -8.192415     24.97881     1 3717
ATOM O OE1 . GLU A 2 465 . 465 GLU A OE1 52.81216   ? 19.645374    -8.9613905    25.949467    1 3718
ATOM O OE2 . GLU A 2 465 . 465 GLU A OE2 52.858498  ? 19.02537     -8.5605955    23.872255    1 3719
ATOM N N   . VAL A 2 466 . 466 VAL A N   51.79367   ? 20.919405    -4.01059      21.734106    1 3720
ATOM C CA  . VAL A 2 466 . 466 VAL A CA  51.167667  ? 21.399265    -3.5726874    20.425493    1 3721
ATOM C C   . VAL A 2 466 . 466 VAL A C   51.88914   ? 22.342703    -2.390007     20.569393    1 3722
ATOM O O   . VAL A 2 466 . 466 VAL A O   52.79169   ? 23.419743    -2.3806581    19.974401    1 3723
ATOM C CB  . VAL A 2 466 . 466 VAL A CB  52.62835   ? 20.225166    -3.2212093    19.498634    1 3724
ATOM C CG1 . VAL A 2 466 . 466 VAL A CG1 54.058666  ? 19.366198    -4.4490213    19.211153    1 3725
ATOM C CG2 . VAL A 2 466 . 466 VAL A CG2 54.3856    ? 20.70326     -2.6604338    18.16246     1 3726
ATOM N N   . GLN A 2 467 . 467 GLN A N   68.6072    ? 21.997456    -1.4302444    21.395996    1 3727
ATOM C CA  . GLN A 2 467 . 467 GLN A CA  68.35103   ? 22.861397    -0.28071406   21.661804    1 3728
ATOM C C   . GLN A 2 467 . 467 GLN A C   69.10228   ? 24.175158    -0.68896586   22.319418    1 3729
ATOM O O   . GLN A 2 467 . 467 GLN A O   68.35552   ? 25.221642    -0.14333466   21.97387     1 3730
ATOM C CB  . GLN A 2 467 . 467 GLN A CB  67.33345   ? 22.14467     0.7296664     22.554184    1 3731
ATOM C CG  . GLN A 2 467 . 467 GLN A CG  63.822342  ? 21.013094    1.4676696     21.83466     1 3732
ATOM C CD  . GLN A 2 467 . 467 GLN A CD  63.51367   ? 20.39349     2.5558085     22.716045    1 3733
ATOM O OE1 . GLN A 2 467 . 467 GLN A OE1 62.148415  ? 20.88499     2.8744848     23.788826    1 3734
ATOM N NE2 . GLN A 2 467 . 467 GLN A NE2 58.148827  ? 19.322412    3.15537       22.269922    1 3735
ATOM N N   . ALA A 2 468 . 468 ALA A N   60.13495   ? 24.136162    -1.6425785    23.250126    1 3736
ATOM C CA  . ALA A 2 468 . 468 ALA A CA  60.036613  ? 25.32643     -2.1529603    23.911219    1 3737
ATOM C C   . ALA A 2 468 . 468 ALA A C   63.27537   ? 26.256525    -2.8600116    22.927464    1 3738
ATOM O O   . ALA A 2 468 . 468 ALA A O   62.66382   ? 27.458704    -2.5954764    22.935213    1 3739
ATOM C CB  . ALA A 2 468 . 468 ALA A CB  62.311924  ? 24.902372    -3.06583      25.058813    1 3740
ATOM N N   . GLU A 2 469 . 469 GLU A N   62.586628  ? 25.721588    -3.6908247    22.040201    1 3741
ATOM C CA  . GLU A 2 469 . 469 GLU A CA  63.247204  ? 26.520735    -4.385241     21.031326    1 3742
ATOM C C   . GLU A 2 469 . 469 GLU A C   62.92429   ? 27.0958      -3.426786     19.987543    1 3743
ATOM O O   . GLU A 2 469 . 469 GLU A O   62.448456  ? 28.274242    -3.524305     19.641623    1 3744
ATOM C CB  . GLU A 2 469 . 469 GLU A CB  62.765537  ? 25.698362    -5.4983096    20.373533    1 3745
ATOM C CG  . GLU A 2 469 . 469 GLU A CG  63.45255   ? 25.492256    -6.7016234    21.307865    1 3746
ATOM C CD  . GLU A 2 469 . 469 GLU A CD  62.298225  ? 26.823587    -7.2793055    21.805775    1 3747
ATOM O OE1 . GLU A 2 469 . 469 GLU A OE1 63.348312  ? 27.006018    -7.3533034    23.038988    1 3748
ATOM O OE2 . GLU A 2 469 . 469 GLU A OE2 63.344193  ? 27.695389    -7.5999336    21.003822    1 3749
ATOM N N   . ILE A 2 470 . 470 ILE A N   71.14155   ? 26.343811    -2.434428     19.549648    1 3750
ATOM C CA  . ILE A 2 470 . 470 ILE A CA  70.314064  ? 26.85615     -1.3930093    18.648588    1 3751
ATOM C C   . ILE A 2 470 . 470 ILE A C   70.64378   ? 27.980854    -0.6067556    19.31668     1 3752
ATOM O O   . ILE A 2 470 . 470 ILE A O   69.58248   ? 29.035427    -0.41195205   18.709026    1 3753
ATOM C CB  . ILE A 2 470 . 470 ILE A CB  70.10901   ? 25.71529     -0.4701144    18.166756    1 3754
ATOM C CG1 . ILE A 2 470 . 470 ILE A CG1 68.942276  ? 24.76769     -1.2508829    17.239433    1 3755
ATOM C CG2 . ILE A 2 470 . 470 ILE A CG2 65.95809   ? 26.271975    0.7566814     17.42161     1 3756
ATOM C CD1 . ILE A 2 470 . 470 ILE A CD1 67.42953   ? 23.473335    -0.49932417   16.899727    1 3757
ATOM N N   . LYS A 2 471 . 471 LYS A N   66.358376  ? 27.8083      -0.19361345   20.566027    1 3758
ATOM C CA  . LYS A 2 471 . 471 LYS A CA  68.16232   ? 28.849398    0.51847845    21.322887    1 3759
ATOM C C   . LYS A 2 471 . 471 LYS A C   66.10357   ? 30.099966    -0.32711986   21.508904    1 3760
ATOM O O   . LYS A 2 471 . 471 LYS A O   66.68337   ? 31.197464    0.18598929    21.326927    1 3761
ATOM C CB  . LYS A 2 471 . 471 LYS A CB  65.313034  ? 28.306324    0.9643302     22.686722    1 3762
ATOM C CG  . LYS A 2 471 . 471 LYS A CG  65.37161   ? 27.410486    2.201882      22.582846    1 3763
ATOM C CD  . LYS A 2 471 . 471 LYS A CD  66.67851   ? 26.80135     2.528082      23.953617    1 3764
ATOM C CE  . LYS A 2 471 . 471 LYS A CE  67.3647    ? 25.869423    3.7295725     23.84533     1 3765
ATOM N NZ  . LYS A 2 471 . 471 LYS A NZ  66.59624   1 25.162468    4.003711      25.12819     1 3766
ATOM N N   . LYS A 2 472 . 472 LYS A N   65.8947    ? 29.967173    -1.6023618    21.826885    1 3767
ATOM C CA  . LYS A 2 472 . 472 LYS A CA  65.82258   ? 31.101011    -2.5347555    21.932161    1 3768
ATOM C C   . LYS A 2 472 . 472 LYS A C   66.090225  ? 31.815363    -2.7050495    20.599514    1 3769
ATOM O O   . LYS A 2 472 . 472 LYS A O   66.46834   ? 33.03962     -2.669322     20.567623    1 3770
ATOM C CB  . LYS A 2 472 . 472 LYS A CB  67.89678   ? 30.619188    -3.9038055    22.414448    1 3771
ATOM C CG  . LYS A 2 472 . 472 LYS A CG  67.454895  ? 30.308212    -3.9391205    23.909733    1 3772
ATOM C CD  . LYS A 2 472 . 472 LYS A CD  70.55338   ? 29.695415    -5.3133397    24.220356    1 3773
ATOM C CE  . LYS A 2 472 . 472 LYS A CE  70.49869   ? 29.176018    -5.4148245    25.646711    1 3774
ATOM N NZ  . LYS A 2 472 . 472 LYS A NZ  70.87867   1 28.3314      -6.6322966    25.782856    1 3775
ATOM N N   . SER A 2 473 . 473 SER A N   69.31535   ? 31.076416    -2.8702004    19.53206     1 3776
ATOM C CA  . SER A 2 473 . 473 SER A CA  69.43995   ? 31.656563    -2.995393     18.195719    1 3777
ATOM C C   . SER A 2 473 . 473 SER A C   64.606026  ? 32.39907     -1.7280548    17.788794    1 3778
ATOM O O   . SER A 2 473 . 473 SER A O   63.67327   ? 33.533356    -1.8013628    17.317583    1 3779
ATOM C CB  . SER A 2 473 . 473 SER A CB  61.536808  ? 30.560072    -3.3231175    17.18835     1 3780
ATOM O OG  . SER A 2 473 . 473 SER A OG  57.228035  ? 31.135357    -3.604677     15.928654    1 3781
ATOM N N   . TRP A 2 474 . 474 TRP A N   59.287704  ? 31.809755    -0.5863269    18.044247    1 3782
ATOM C CA  . TRP A 2 474 . 474 TRP A CA  59.240307  ? 32.424786    0.7015449     17.740658    1 3783
ATOM C C   . TRP A 2 474 . 474 TRP A C   61.373665  ? 33.661892    0.9681788     18.588312    1 3784
ATOM O O   . TRP A 2 474 . 474 TRP A O   60.951965  ? 34.685814    1.3925612     18.052105    1 3785
ATOM C CB  . TRP A 2 474 . 474 TRP A CB  60.640694  ? 31.384853    1.8088325     17.9193      1 3786
ATOM C CG  . TRP A 2 474 . 474 TRP A CG  61.93316   ? 31.841572    3.1303847     17.386112    1 3787
ATOM C CD1 . TRP A 2 474 . 474 TRP A CD1 62.63116   ? 31.826284    3.4958835     16.086199    1 3788
ATOM C CD2 . TRP A 2 474 . 474 TRP A CD2 62.10187   ? 32.37536     4.276877      18.12582     1 3789
ATOM N NE1 . TRP A 2 474 . 474 TRP A NE1 61.68076   ? 32.30179     4.7953687     15.963291    1 3790
ATOM C CE2 . TRP A 2 474 . 474 TRP A CE2 61.699963  ? 32.651264    5.316149      17.190739    1 3791
ATOM C CE3 . TRP A 2 474 . 474 TRP A CE3 62.207806  ? 32.643784    4.537911      19.487404    1 3792
ATOM C CZ2 . TRP A 2 474 . 474 TRP A CZ2 61.27335   ? 33.16382     6.5680957     17.581356    1 3793
ATOM C CZ3 . TRP A 2 474 . 474 TRP A CZ3 62.402813  ? 33.1683      5.788586      19.88456     1 3794
ATOM C CH2 . TRP A 2 474 . 474 TRP A CH2 62.525856  ? 33.421013    6.8019814     18.932692    1 3795
ATOM N N   . SER A 2 475 . 475 SER A N   69.534645  ? 33.641747    0.6456576     19.869602    1 3796
ATOM C CA  . SER A 2 475 . 475 SER A CA  68.379166  ? 34.822212    0.7778407     20.732899    1 3797
ATOM C C   . SER A 2 475 . 475 SER A C   68.52964   ? 35.952152    -0.16662455   20.320808    1 3798
ATOM O O   . SER A 2 475 . 475 SER A O   67.37968   ? 37.10458     0.25314105    20.277943    1 3799
ATOM C CB  . SER A 2 475 . 475 SER A CB  67.77145   ? 34.454594    0.5669555     22.202147    1 3800
ATOM O OG  . SER A 2 475 . 475 SER A OG  66.50329   ? 34.03644     -0.75200284   22.453869    1 3801
ATOM N N   . ARG A 2 476 . 476 ARG A N   61.968445  ? 35.646877    -1.3848603    19.936895    1 3802
ATOM C CA  . ARG A 2 476 . 476 ARG A CA  63.28465   ? 36.64546     -2.3084338    19.372923    1 3803
ATOM C C   . ARG A 2 476 . 476 ARG A C   61.917805  ? 37.237766    -1.780422     18.0752      1 3804
ATOM O O   . ARG A 2 476 . 476 ARG A O   62.320457  ? 38.439865    -1.8858424    17.875189    1 3805
ATOM C CB  . ARG A 2 476 . 476 ARG A CB  62.30397   ? 36.025116    -3.6861157    19.125254    1 3806
ATOM C CG  . ARG A 2 476 . 476 ARG A CG  63.409256  ? 35.809254    -4.470979     20.420807    1 3807
ATOM C CD  . ARG A 2 476 . 476 ARG A CD  63.080933  ? 35.09976     -5.792527     20.084267    1 3808
ATOM N NE  . ARG A 2 476 . 476 ARG A NE  62.93056   ? 34.73031     -6.536093     21.298296    1 3809
ATOM C CZ  . ARG A 2 476 . 476 ARG A CZ  63.296925  ? 34.061256    -7.6770563    21.34116     1 3810
ATOM N NH1 . ARG A 2 476 . 476 ARG A NH1 63.785267  ? 33.686626    -8.286516     20.251713    1 3811
ATOM N NH2 . ARG A 2 476 . 476 ARG A NH2 63.49132   1 33.748188    -8.223859     22.47467     1 3812
ATOM N N   . TRP A 2 477 . 477 TRP A N   62.803448  ? 36.42103     -1.2238148    17.230518    1 3813
ATOM C CA  . TRP A 2 477 . 477 TRP A CA  63.416122  ? 36.885105    -0.68020976   15.955476    1 3814
ATOM C C   . TRP A 2 477 . 477 TRP A C   63.98946   ? 37.744152    0.56874025    16.138645    1 3815
ATOM O O   . TRP A 2 477 . 477 TRP A O   62.636375  ? 38.799267    0.6733253     15.510192    1 3816
ATOM C CB  . TRP A 2 477 . 477 TRP A CB  63.694225  ? 35.671906    -0.40142572   15.068011    1 3817
ATOM C CG  . TRP A 2 477 . 477 TRP A CG  63.38801   ? 36.03444     -0.058915496  13.660872    1 3818
ATOM C CD1 . TRP A 2 477 . 477 TRP A CD1 69.57652   ? 36.352283    -0.9499575    12.697626    1 3819
ATOM C CD2 . TRP A 2 477 . 477 TRP A CD2 69.48107   ? 36.099262    1.2669879     13.035033    1 3820
ATOM N NE1 . TRP A 2 477 . 477 TRP A NE1 69.515625  ? 36.598564    -0.28159836   11.503091    1 3821
ATOM C CE2 . TRP A 2 477 . 477 TRP A CE2 68.33157   ? 36.45625     1.0806212     11.666336    1 3822
ATOM C CE3 . TRP A 2 477 . 477 TRP A CE3 69.02055   ? 35.88524     2.5872996     13.484659    1 3823
ATOM C CZ2 . TRP A 2 477 . 477 TRP A CZ2 68.43071   ? 36.58722     2.1583958     10.76467     1 3824
ATOM C CZ3 . TRP A 2 477 . 477 TRP A CZ3 66.25174   ? 36.027596    3.6685212     12.591594    1 3825
ATOM C CH2 . TRP A 2 477 . 477 TRP A CH2 66.46007   ? 36.3697      3.454016      11.233774    1 3826
ATOM N N   . THR A 2 478 . 478 THR A N   65.690956  ? 37.38094     1.4669577     17.03707     1 3827
ATOM C CA  . THR A 2 478 . 478 THR A CA  65.76123   ? 38.21052     2.6354923     17.370415    1 3828
ATOM C C   . THR A 2 478 . 478 THR A C   66.99964   ? 39.519287    2.2319515     18.02868     1 3829
ATOM O O   . THR A 2 478 . 478 THR A O   65.75297   ? 40.567413    2.7214618     17.616518    1 3830
ATOM C CB  . THR A 2 478 . 478 THR A CB  63.852943  ? 37.48679     3.640169      18.267252    1 3831
ATOM O OG1 . THR A 2 478 . 478 THR A OG1 64.04837   ? 36.87659     3.0163183     19.358315    1 3832
ATOM C CG2 . THR A 2 478 . 478 THR A CG2 64.200424  ? 36.405506    4.37868       17.503962    1 3833
ATOM N N   . LEU A 2 479 . 479 LEU A N   64.83343   ? 39.517326    1.2857978     18.941946    1 3834
ATOM C CA  . LEU A 2 479 . 479 LEU A CA  64.637634  ? 40.741676    0.7320489     19.515278    1 3835
ATOM C C   . LEU A 2 479 . 479 LEU A C   63.863033  ? 41.634586    0.07723175    18.454315    1 3836
ATOM O O   . LEU A 2 479 . 479 LEU A O   64.186844  ? 42.838295    0.2900128     18.459661    1 3837
ATOM C CB  . LEU A 2 479 . 479 LEU A CB  64.459526  ? 40.37924     -0.29955173   20.595509    1 3838
ATOM C CG  . LEU A 2 479 . 479 LEU A CG  63.258244  ? 40.032524    0.32869443    21.949717    1 3839
ATOM C CD1 . LEU A 2 479 . 479 LEU A CD1 64.41763   ? 39.28607     -0.69168454   22.813574    1 3840
ATOM C CD2 . LEU A 2 479 . 479 LEU A CD2 64.14136   ? 41.282948    0.7535945     22.69803     1 3841
ATOM N N   . ALA A 2 480 . 480 ALA A N   69.19058   ? 41.067944    -0.66883427   17.534517    1 3842
ATOM C CA  . ALA A 2 480 . 480 ALA A CA  68.32634   ? 41.838287    -1.2761631    16.446775    1 3843
ATOM C C   . ALA A 2 480 . 480 ALA A C   68.78015   ? 42.442215    -0.22906718   15.497616    1 3844
ATOM O O   . ALA A 2 480 . 480 ALA A O   67.07053   ? 43.563755    -0.41296083   15.021974    1 3845
ATOM C CB  . ALA A 2 480 . 480 ALA A CB  67.17198   ? 40.936092    -2.2536364    15.697671    1 3846
ATOM N N   . LEU A 2 481 . 481 LEU A N   62.03981   ? 41.73325     0.8517893     15.225789    1 3847
ATOM C CA  . LEU A 2 481 . 481 LEU A CA  61.870064  ? 42.253654    1.9767284     14.440788    1 3848
ATOM C C   . LEU A 2 481 . 481 LEU A C   60.44999   ? 43.37181     2.706964      15.171537    1 3849
ATOM O O   . LEU A 2 481 . 481 LEU A O   56.041252  ? 44.409466    2.961308      14.560433    1 3850
ATOM C CB  . LEU A 2 481 . 481 LEU A CB  58.654327  ? 41.11925     2.9523067     14.107587    1 3851
ATOM C CG  . LEU A 2 481 . 481 LEU A CG  58.05751   ? 40.33854     2.5739205     12.843365    1 3852
ATOM C CD1 . LEU A 2 481 . 481 LEU A CD1 60.716022  ? 39.09226     3.4543781     12.756887    1 3853
ATOM C CD2 . LEU A 2 481 . 481 LEU A CD2 61.709698  ? 41.159813    2.823493      11.582925    1 3854
ATOM N N   . ASP A 2 482 . 482 ASP A N   61.129654  ? 43.204384    2.9916043     16.447649    1 3855
ATOM C CA  . ASP A 2 482 . 482 ASP A CA  62.31879   ? 44.23879     3.6377223     17.250662    1 3856
ATOM C C   . ASP A 2 482 . 482 ASP A C   62.75643   ? 45.4834      2.7662957     17.375126    1 3857
ATOM O O   . ASP A 2 482 . 482 ASP A O   62.176872  ? 46.6028      3.2732978     17.26268     1 3858
ATOM C CB  . ASP A 2 482 . 482 ASP A CB  61.74456   ? 43.683643    3.986015      18.638317    1 3859
ATOM C CG  . ASP A 2 482 . 482 ASP A CG  62.278503  ? 42.87983     5.282066      18.659855    1 3860
ATOM O OD1 . ASP A 2 482 . 482 ASP A OD1 63.007957  ? 43.035763    6.1026645     17.72126     1 3861
ATOM O OD2 . ASP A 2 482 . 482 ASP A OD2 61.766457  ? 42.15087     5.4802065     19.663021    1 3862
ATOM N N   . PHE A 2 483 . 483 PHE A N   62.936806  ? 45.32701     1.4722099     17.519972    1 3863
ATOM C CA  . PHE A 2 483 . 483 PHE A CA  63.58093   ? 46.448986    0.53699374    17.5331      1 3864
ATOM C C   . PHE A 2 483 . 483 PHE A C   68.3921    ? 47.172432    0.4975673     16.185658    1 3865
ATOM O O   . PHE A 2 483 . 483 PHE A O   67.72473   ? 48.398712    0.5913269     16.149837    1 3866
ATOM C CB  . PHE A 2 483 . 483 PHE A CB  68.013504  ? 45.953106    -0.8535278    17.939795    1 3867
ATOM C CG  . PHE A 2 483 . 483 PHE A CG  66.37495   ? 47.0699      -1.720203     18.481024    1 3868
ATOM C CD1 . PHE A 2 483 . 483 PHE A CD1 66.94025   ? 47.364975    -1.6915169    19.84865     1 3869
ATOM C CD2 . PHE A 2 483 . 483 PHE A CD2 63.60074   ? 47.814804    -2.5484645    17.62936     1 3870
ATOM C CE1 . PHE A 2 483 . 483 PHE A CE1 61.4895    ? 48.40698     -2.4841893    20.364637    1 3871
ATOM C CE2 . PHE A 2 483 . 483 PHE A CE2 55.67516   ? 48.85989     -3.3392553    18.136072    1 3872
ATOM C CZ  . PHE A 2 483 . 483 PHE A CZ  54.85978   ? 49.147526    -3.308408     19.50484     1 3873
ATOM N N   . LYS A 2 484 . 484 LYS A N   55.784058  ? 46.46028     0.45234194    15.083257    1 3874
ATOM C CA  . LYS A 2 484 . 484 LYS A CA  54.62014   ? 47.066338    0.568802      13.7451      1 3875
ATOM C C   . LYS A 2 484 . 484 LYS A C   58.967674  ? 47.758823    1.9077659     13.543488    1 3876
ATOM O O   . LYS A 2 484 . 484 LYS A O   58.92407   ? 48.82526     1.9387683     12.939605    1 3877
ATOM C CB  . LYS A 2 484 . 484 LYS A CB  58.75033   ? 46.01767     0.36714518    12.636314    1 3878
ATOM C CG  . LYS A 2 484 . 484 LYS A CG  59.740055  ? 45.896366    -1.096133     12.23238     1 3879
ATOM C CD  . LYS A 2 484 . 484 LYS A CD  60.257935  ? 44.927727    -1.2424668    11.039744    1 3880
ATOM C CE  . LYS A 2 484 . 484 LYS A CE  59.71527   ? 44.909267    -2.6903212    10.560714    1 3881
ATOM N NZ  . LYS A 2 484 . 484 LYS A NZ  59.269165  1 43.97024     -2.8993266    9.4225445    1 3882
ATOM N N   . ARG A 2 485 . 485 ARG A N   59.60546   ? 47.201405    2.9794335     14.031936    1 3883
ATOM C CA  . ARG A 2 485 . 485 ARG A CA  60.205746  ? 47.79765     4.311868      13.918029    1 3884
ATOM C C   . ARG A 2 485 . 485 ARG A C   59.04164   ? 49.063263    4.429515      14.750214    1 3885
ATOM O O   . ARG A 2 485 . 485 ARG A O   60.10723   ? 50.062904    4.919935      14.237773    1 3886
ATOM C CB  . ARG A 2 485 . 485 ARG A CB  60.22802   ? 46.75404     5.3700185     14.2846155   1 3887
ATOM C CG  . ARG A 2 485 . 485 ARG A CG  68.690834  ? 47.139565    6.752353      13.761822    1 3888
ATOM C CD  . ARG A 2 485 . 485 ARG A CD  68.789116  ? 46.020603    7.7529182     14.096408    1 3889
ATOM N NE  . ARG A 2 485 . 485 ARG A NE  68.791595  ? 46.25547     9.062217      13.481532    1 3890
ATOM C CZ  . ARG A 2 485 . 485 ARG A CZ  67.00304   ? 45.491787    10.138498     13.607754    1 3891
ATOM N NH1 . ARG A 2 485 . 485 ARG A NH1 68.08002   ? 44.409332    10.112442     14.3328495   1 3892
ATOM N NH2 . ARG A 2 485 . 485 ARG A NH2 65.69831   1 45.804825    11.242982     13.009998    1 3893
ATOM N N   . LYS A 2 486 . 486 LYS A N   64.27232   ? 49.071545    3.923617      15.984178    1 3894
ATOM C CA  . LYS A 2 486 . 486 LYS A CA  63.158047  ? 50.279037    3.83025       16.817995    1 3895
ATOM C C   . LYS A 2 486 . 486 LYS A C   57.88447   ? 51.32641     2.918979      16.200865    1 3896
ATOM O O   . LYS A 2 486 . 486 LYS A O   60.18913   ? 52.4827      3.3153687     16.137356    1 3897
ATOM C CB  . LYS A 2 486 . 486 LYS A CB  60.475338  ? 49.94158     3.3511882     18.236418    1 3898
ATOM C CG  . LYS A 2 486 . 486 LYS A CG  62.372715  ? 49.706215    4.5279794     19.176083    1 3899
ATOM C CD  . LYS A 2 486 . 486 LYS A CD  61.873142  ? 49.47949     4.015551      20.611567    1 3900
ATOM C CE  . LYS A 2 486 . 486 LYS A CE  61.98387   ? 49.371437    5.182032      21.585104    1 3901
ATOM N NZ  . LYS A 2 486 . 486 LYS A NZ  62.90294   1 49.068268    4.72805       22.975672    1 3902
ATOM N N   . ALA A 2 487 . 487 ALA A N   63.352478  ? 50.957035    1.7624755     15.713313    1 3903
ATOM C CA  . ALA A 2 487 . 487 ALA A CA  63.072998  ? 51.89448     0.86634797    15.043181    1 3904
ATOM C C   . ALA A 2 487 . 487 ALA A C   62.69694   ? 52.518864    1.5245095     13.805953    1 3905
ATOM O O   . ALA A 2 487 . 487 ALA A O   62.873356  ? 53.719658    1.4056803     13.583514    1 3906
ATOM C CB  . ALA A 2 487 . 487 ALA A CB  63.069332  ? 51.175182    -0.42940637   14.686033    1 3907
ATOM N N   . ARG A 2 488 . 488 ARG A N   62.06963   ? 51.758953    2.2695644     13.036569    1 3908
ATOM C CA  . ARG A 2 488 . 488 ARG A CA  62.91919   ? 52.26522     2.9841483     11.859086    1 3909
ATOM C C   . ARG A 2 488 . 488 ARG A C   62.71655   ? 53.13617     4.1819787     12.226674    1 3910
ATOM O O   . ARG A 2 488 . 488 ARG A O   66.42067   ? 54.13275     4.400664      11.557115    1 3911
ATOM C CB  . ARG A 2 488 . 488 ARG A CB  65.794815  ? 51.086857    3.3709664     10.95595     1 3912
ATOM C CG  . ARG A 2 488 . 488 ARG A CG  66.282     ? 51.524323    3.5506878     9.503541     1 3913
ATOM C CD  . ARG A 2 488 . 488 ARG A CD  64.02484   ? 50.294838    3.8444498     8.620711     1 3914
ATOM N NE  . ARG A 2 488 . 488 ARG A NE  63.81964   ? 50.61854     3.7295043     7.1926956    1 3915
ATOM C CZ  . ARG A 2 488 . 488 ARG A CZ  59.66227   ? 49.78277     3.924432      6.1800146    1 3916
ATOM N NH1 . ARG A 2 488 . 488 ARG A NH1 60.105045  ? 48.53906     4.2531195     6.3791413    1 3917
ATOM N NH2 . ARG A 2 488 . 488 ARG A NH2 58.163963  1 50.189365    3.7796        4.957866     1 3918
ATOM N N   . SER A 2 489 . 489 SER A N   51.753815  ? 52.81422     4.90707       13.283207    1 3919
ATOM C CA  . SER A 2 489 . 489 SER A CA  52.305763  ? 53.674557    5.990491      13.772334    1 3920
ATOM C C   . SER A 2 489 . 489 SER A C   51.041954  ? 54.9646      5.4661083     14.393423    1 3921
ATOM O O   . SER A 2 489 . 489 SER A O   55.009155  ? 56.0308      6.007635      14.117575    1 3922
ATOM C CB  . SER A 2 489 . 489 SER A CB  54.901123  ? 52.92803     6.900929      14.748741    1 3923
ATOM O OG  . SER A 2 489 . 489 SER A OG  54.893536  ? 52.587994    6.24196       15.939338    1 3924
ATOM N N   . GLY A 2 490 . 490 GLY A N   56.150604  ? 54.91127     4.3793435     15.13372     1 3925
ATOM C CA  . GLY A 2 490 . 490 GLY A CA  56.41718   ? 56.0941      3.7102902     15.666456    1 3926
ATOM C C   . GLY A 2 490 . 490 GLY A C   55.789852  ? 56.99908     3.149226      14.575621    1 3927
ATOM O O   . GLY A 2 490 . 490 GLY A O   55.19729   ? 58.209213    3.3464837     14.617173    1 3928
ATOM N N   . SER A 2 491 . 491 SER A N   56.078293  ? 56.422745    2.573174      13.557724    1 3929
ATOM C CA  . SER A 2 491 . 491 SER A CA  56.91786   ? 57.180965    2.0728047     12.407174    1 3930
ATOM C C   . SER A 2 491 . 491 SER A C   55.241997  ? 57.803978    3.190231      11.573163    1 3931
ATOM O O   . SER A 2 491 . 491 SER A O   56.397842  ? 58.882114    3.010728      11.024885    1 3932
ATOM C CB  . SER A 2 491 . 491 SER A CB  57.054913  ? 56.280476    1.2089958     11.529517    1 3933
ATOM O OG  . SER A 2 491 . 491 SER A OG  63.12282   ? 57.026337    0.6610273     10.451342    1 3934
ATOM N N   . SER A 2 492 . 492 SER A N   62.154495  ? 57.184013    4.327539      11.483011    1 3935
ATOM C CA  . SER A 2 492 . 492 SER A CA  63.050377  ? 57.794224    5.475447      10.800488    1 3936
ATOM C C   . SER A 2 492 . 492 SER A C   60.15507   ? 58.930405    6.110185      11.598121    1 3937
ATOM O O   . SER A 2 492 . 492 SER A O   59.403908  ? 59.820595    6.6977725     10.994724    1 3938
ATOM C CB  . SER A 2 492 . 492 SER A CB  54.73044   ? 56.746105    6.52613       10.442257    1 3939
ATOM O OG  . SER A 2 492 . 492 SER A OG  51.921593  ? 56.13813     7.0761423     11.578202    1 3940
ATOM N N   . SER A 2 493 . 493 SER A N   46.458454  ? 58.95393     5.9595323     12.901665    1 3941
ATOM C CA  . SER A 2 493 . 493 SER A CA  41.581856  ? 60.08275     6.4117875     13.724628    1 3942
ATOM C C   . SER A 2 493 . 493 SER A C   41.833378  ? 61.28481     5.4985948     13.635586    1 3943
ATOM O O   . SER A 2 493 . 493 SER A O   39.330017  ? 62.396164    5.948047      13.90689     1 3944
ATOM C CB  . SER A 2 493 . 493 SER A CB  46.75058   ? 59.666855    6.56023       15.179982    1 3945
ATOM O OG  . SER A 2 493 . 493 SER A OG  48.46531   ? 58.708267    7.5676146     15.296609    1 3946
ATOM N N   . TYR A 2 494 . 494 TYR A N   47.63593   ? 61.10517     4.2865334     13.245427    1 3947
ATOM C CA  . TYR A 2 494 . 494 TYR A CA  48.74297   ? 62.200356    3.495018      12.6993065   1 3948
ATOM C C   . TYR A 2 494 . 494 TYR A C   48.96329   ? 62.495598    3.9199445     11.256196    1 3949
ATOM O O   . TYR A 2 494 . 494 TYR A O   47.771847  ? 62.631035    3.0953026     10.361538    1 3950
ATOM C CB  . TYR A 2 494 . 494 TYR A CB  46.812897  ? 61.935883    1.9895021     12.833479    1 3951
ATOM C CG  . TYR A 2 494 . 494 TYR A CG  48.192608  ? 62.18526     1.4448423     14.220154    1 3952
ATOM C CD1 . TYR A 2 494 . 494 TYR A CD1 49.06769   ? 63.493187    1.1037366     14.618019    1 3953
ATOM C CD2 . TYR A 2 494 . 494 TYR A CD2 48.176945  ? 61.11648     1.2622651     15.108316    1 3954
ATOM C CE1 . TYR A 2 494 . 494 TYR A CE1 50.191956  ? 63.73326     0.5856402     15.90235     1 3955
ATOM C CE2 . TYR A 2 494 . 494 TYR A CE2 50.77331   ? 61.349377    0.7465676     16.393883    1 3956
ATOM C CZ  . TYR A 2 494 . 494 TYR A CZ  58.77471   ? 62.653633    0.40692928    16.790483    1 3957
ATOM O OH  . TYR A 2 494 . 494 TYR A OH  57.313477  ? 62.880955    -0.10565464   18.041132    1 3958
ATOM N N   . SER A 2 495 . 495 SER A N   58.12136   ? 62.650528    5.195719      11.028569    1 3959
ATOM C CA  . SER A 2 495 . 495 SER A CA  55.587025  ? 63.498573    5.655694      9.956574     1 3960
ATOM C C   . SER A 2 495 . 495 SER A C   54.89964   ? 64.862305    5.0481944     10.249852    1 3961
ATOM O O   . SER A 2 495 . 495 SER A O   53.367115  ? 65.49592     5.40404       11.239347    1 3962
ATOM C CB  . SER A 2 495 . 495 SER A CB  49.963657  ? 63.54857     7.187237      9.913619     1 3963
ATOM O OG  . SER A 2 495 . 495 SER A OG  48.814327  ? 64.24358     7.6133046     8.754048     1 3964
ATOM N N   . TYR A 2 496 . 496 TYR A N   46.599323  ? 65.25555     4.1123886     9.458516     1 3965
ATOM C CA  . TYR A 2 496 . 496 TYR A CA  47.125214  ? 66.64109     3.7308013     9.288367     1 3966
ATOM C C   . TYR A 2 496 . 496 TYR A C   46.37407   ? 67.36996     5.0056443     8.856085     1 3967
ATOM O O   . TYR A 2 496 . 496 TYR A O   45.0418    ? 67.57407     5.248767      7.6669545    1 3968
ATOM C CB  . TYR A 2 496 . 496 TYR A CB  45.070816  ? 66.76308     2.6301        8.228924     1 3969
ATOM C CG  . TYR A 2 496 . 496 TYR A CG  44.441723  ? 66.818       1.2081934     8.749607     1 3970
ATOM C CD1 . TYR A 2 496 . 496 TYR A CD1 44.3636    ? 68.06516     0.56892616    8.882615     1 3971
ATOM C CD2 . TYR A 2 496 . 496 TYR A CD2 44.32799   ? 65.639694    0.5045627     9.052518     1 3972
ATOM C CE1 . TYR A 2 496 . 496 TYR A CE1 43.169083  ? 68.14456     -0.7655817    9.314154     1 3973
ATOM C CE2 . TYR A 2 496 . 496 TYR A CE2 42.281403  ? 65.70769     -0.82938474   9.4919405    1 3974
ATOM C CZ  . TYR A 2 496 . 496 TYR A CZ  43.698288  ? 66.960556    -1.4673421    9.615816     1 3975
ATOM O OH  . TYR A 2 496 . 496 TYR A OH  45.20932   ? 67.03703     -2.784683     10.019617    1 3976
ATOM N N   . GLY A 2 497 . 497 GLY A N   44.869053  ? 67.69452     5.839981      9.796361     1 3977
ATOM C CA  . GLY A 2 497 . 497 GLY A CA  47.19092   ? 68.84591     6.6858287     9.622253     1 3978
ATOM C C   . GLY A 2 497 . 497 GLY A C   48.95259   ? 69.94111     5.7239814     9.206416     1 3979
ATOM O O   . GLY A 2 497 . 497 GLY A O   62.1681    ? 70.12817     4.7361093     9.920462     1 3980
ATOM N N   . PRO A 2 498 . 498 PRO A N   60.770798  ? 70.577675    5.919663      8.030294     1 3981
ATOM C CA  . PRO A 2 498 . 498 PRO A CA  61.534702  ? 71.63423     5.022351      7.651937     1 3982
ATOM C C   . PRO A 2 498 . 498 PRO A C   58.076332  ? 72.59683     5.0661817     8.824864     1 3983
ATOM O O   . PRO A 2 498 . 498 PRO A O   57.67814   ? 73.15655     6.1165695     9.123437     1 3984
ATOM C CB  . PRO A 2 498 . 498 PRO A CB  55.255283  ? 72.21782     5.567667      6.3455057    1 3985
ATOM C CG  . PRO A 2 498 . 498 PRO A CG  51.602207  ? 71.81443     7.0382414     6.353768     1 3986
ATOM C CD  . PRO A 2 498 . 498 PRO A CD  51.978172  ? 70.518654    7.0685515     7.1652904    1 3987
ATOM N N   . MET A 2 499 . 499 MET A N   44.25897   ? 72.6957      3.9809334     9.509655     1 3988
ATOM C CA  . MET A 2 499 . 499 MET A CA  46.545322  ? 73.86364     3.7639248     10.315992    1 3989
ATOM C C   . MET A 2 499 . 499 MET A C   44.41556   ? 74.97651     3.714279      9.291236     1 3990
ATOM O O   . MET A 2 499 . 499 MET A O   48.478653  ? 75.34041     2.660964      8.792217     1 3991
ATOM C CB  . MET A 2 499 . 499 MET A CB  48.65331   ? 73.77574     2.4748461     11.14743     1 3992
ATOM C CG  . MET A 2 499 . 499 MET A CG  47.855408  ? 72.88453     2.6358013     12.374522    1 3993
ATOM S SD  . MET A 2 499 . 499 MET A SD  48.239048  ? 72.8728      1.208732      13.500946    1 3994
ATOM C CE  . MET A 2 499 . 499 MET A CE  48.36345   ? 74.41518     1.4277146     14.3899765   1 3995
ATOM N N   . VAL A 2 500 . 500 VAL A N   47.193546  ? 75.449844    4.8932195     8.900286     1 3996
ATOM C CA  . VAL A 2 500 . 500 VAL A CA  46.449818  ? 76.78292     5.0365505     8.385798     1 3997
ATOM C C   . VAL A 2 500 . 500 VAL A C   47.1178    ? 77.60845     4.4908686     9.515876     1 3998
ATOM O O   . VAL A 2 500 . 500 VAL A O   48.075695  ? 77.88868     5.175397      10.489269    1 3999
ATOM C CB  . VAL A 2 500 . 500 VAL A CB  47.38569   ? 77.14761     6.492132      8.047046     1 4000
ATOM C CG1 . VAL A 2 500 . 500 VAL A CG1 49.12289   ? 76.17751     7.078543      7.0299873    1 4001
ATOM C CG2 . VAL A 2 500 . 500 VAL A CG2 49.496075  ? 78.54528     6.550753      7.4454775    1 4002
ATOM N N   . SER A 2 501 . 501 SER A N   55.228924  ? 77.85269     3.2511866     9.414198     1 4003
ATOM C CA  . SER A 2 501 . 501 SER A CA  53.6639    ? 78.850655    2.6118119     10.211542    1 4004
ATOM C C   . SER A 2 501 . 501 SER A C   54.48403   ? 80.14566     3.2935457     9.814868     1 4005
ATOM O O   . SER A 2 501 . 501 SER A O   51.019775  ? 80.82929     2.8738775     8.894139     1 4006
ATOM C CB  . SER A 2 501 . 501 SER A CB  50.62886   ? 78.86931     1.104043      9.959264     1 4007
ATOM O OG  . SER A 2 501 . 501 SER A OG  46.541508  ? 78.94905     0.820094      8.575204     1 4008
ATOM N N   . HIS A 2 502 . 502 HIS A N   46.421444  ? 80.427765    4.36819       10.4291725   1 4009
ATOM C CA  . HIS A 2 502 . 502 HIS A CA  44.138298  ? 81.78015     4.780032      10.595298    1 4010
ATOM C C   . HIS A 2 502 . 502 HIS A C   40.122555  ? 82.42932     3.6507654     11.375134    1 4011
ATOM O O   . HIS A 2 502 . 502 HIS A O   41.888515  ? 82.62013     3.719283      12.580722    1 4012
ATOM C CB  . HIS A 2 502 . 502 HIS A CB  39.82044   ? 81.8722      6.137152      11.304152    1 4013
ATOM C CG  . HIS A 2 502 . 502 HIS A CG  42.597218  ? 81.793045    7.314344      10.361117    1 4014
ATOM N ND1 . HIS A 2 502 . 502 HIS A ND1 43.172844  1 82.7611      7.6579657     9.43536      1 4015
ATOM C CD2 . HIS A 2 502 . 502 HIS A CD2 42.929806  ? 80.81349     8.243024      10.266387    1 4016
ATOM C CE1 . HIS A 2 502 . 502 HIS A CE1 43.725388  ? 82.37646     8.776225      8.808091     1 4017
ATOM N NE2 . HIS A 2 502 . 502 HIS A NE2 43.620872  ? 81.17667     9.166603      9.291575     1 4018
ATOM N N   . THR A 2 503 . 503 THR A N   42.97951   ? 82.728195    2.6195483     10.6488495   1 4019
ATOM C CA  . THR A 2 503 . 503 THR A CA  42.624836  ? 83.80845     1.7318002     10.985904    1 4020
ATOM C C   . THR A 2 503 . 503 THR A C   43.390858  ? 85.06332     2.5675192     10.89166     1 4021
ATOM O O   . THR A 2 503 . 503 THR A O   44.20096   ? 85.811966    2.4867063     9.931234     1 4022
ATOM C CB  . THR A 2 503 . 503 THR A CB  43.240814  ? 83.8791      0.50907373    10.051048    1 4023
ATOM O OG1 . THR A 2 503 . 503 THR A OG1 44.47284   ? 83.554825    0.8561236     8.74201      1 4024
ATOM C CG2 . THR A 2 503 . 503 THR A CG2 46.00666   ? 82.92759     -0.58014166   10.496162    1 4025
ATOM N N   . SER A 2 504 . 504 SER A N   56.270355  ? 85.241       3.4305425     11.8070545   1 4026
ATOM C CA  . SER A 2 504 . 504 SER A CA  54.680252  ? 86.56604     3.8889253     12.117966    1 4027
ATOM C C   . SER A 2 504 . 504 SER A C   56.384014  ? 87.305084    2.622982      12.490224    1 4028
ATOM O O   . SER A 2 504 . 504 SER A O   51.651108  ? 87.143654    2.0889058     13.586521    1 4029
ATOM C CB  . SER A 2 504 . 504 SER A CB  49.78429   ? 86.560936    4.9273977     13.235838    1 4030
ATOM O OG  . SER A 2 504 . 504 SER A OG  46.090897  ? 85.85663     4.4573064     14.367354    1 4031
ATOM N N   . VAL A 2 505 . 505 VAL A N   41.558178  ? 88.012215    2.139855      11.515097    1 4032
ATOM C CA  . VAL A 2 505 . 505 VAL A CA  41.042465  ? 89.00515     1.1020421     11.703411    1 4033
ATOM C C   . VAL A 2 505 . 505 VAL A C   35.935257  ? 90.10369     1.7316004     12.538453    1 4034
ATOM O O   . VAL A 2 505 . 505 VAL A O   39.874897  ? 91.14624     2.1005466     12.042384    1 4035
ATOM C CB  . VAL A 2 505 . 505 VAL A CB  37.31874   ? 89.52088     0.5743709     10.347297    1 4036
ATOM C CG1 . VAL A 2 505 . 505 VAL A CG1 39.975895  ? 88.37561     0.099167675   9.461155     1 4037
ATOM C CG2 . VAL A 2 505 . 505 VAL A CG2 42.624367  ? 90.48552     -0.5833525    10.525472    1 4038
ATOM N N   . THR A 2 506 . 506 THR A N   41.31841   ? 89.83839     1.998159      13.715857    1 4039
ATOM C CA  . THR A 2 506 . 506 THR A CA  41.45639   ? 90.88368     2.2608035     14.67002     1 4040
ATOM C C   . THR A 2 506 . 506 THR A C   41.599895  ? 91.66649     0.9783334     14.759958    1 4041
ATOM O O   . THR A 2 506 . 506 THR A O   40.398663  ? 91.222885    0.0065552387  15.359049    1 4042
ATOM C CB  . THR A 2 506 . 506 THR A CB  39.35664   ? 90.35479     2.7216792     16.038696    1 4043
ATOM O OG1 . THR A 2 506 . 506 THR A OG1 41.083424  ? 89.163124    2.0793183     16.368032    1 4044
ATOM C CG2 . THR A 2 506 . 506 THR A CG2 42.479046  ? 90.09973     4.2110295     16.031725    1 4045
ATOM N N   . ASN A 2 507 . 507 ASN A N   41.39908   ? 92.80927     1.0069301     14.072405    1 4046
ATOM C CA  . ASN A 2 507 . 507 ASN A CA  43.725674  ? 93.85849     0.020096619   14.2312155   1 4047
ATOM C C   . ASN A 2 507 . 507 ASN A C   45.190083  ? 94.258484    -0.0012185927 15.702784    1 4048
ATOM O O   . ASN A 2 507 . 507 ASN A O   58.166634  ? 95.18582     0.68913615    16.104506    1 4049
ATOM C CB  . ASN A 2 507 . 507 ASN A CB  56.447075  ? 95.05545     0.39797747    13.341943    1 4050
ATOM C CG  . ASN A 2 507 . 507 ASN A CG  57.871376  ? 95.074394    -0.30703345   12.008104    1 4051
ATOM O OD1 . ASN A 2 507 . 507 ASN A OD1 54.710423  ? 94.513565    -1.3710722    11.844238    1 4052
ATOM N ND2 . ASN A 2 507 . 507 ASN A ND2 52.218132  ? 95.757225    0.24439682    11.038085    1 4053
ATOM N N   . VAL A 2 508 . 508 VAL A N   48.210625  ? 93.56611     -0.7046825    16.42007     1 4054
ATOM C CA  . VAL A 2 508 . 508 VAL A CA  44.660366  ? 94.042206    -1.0487347    17.742496    1 4055
ATOM C C   . VAL A 2 508 . 508 VAL A C   39.99855   ? 95.15758     -2.029014     17.516596    1 4056
ATOM O O   . VAL A 2 508 . 508 VAL A O   40.274204  ? 94.91898     -3.2046397    17.24859     1 4057
ATOM C CB  . VAL A 2 508 . 508 VAL A CB  39.822227  ? 92.931305    -1.6094728    18.6495      1 4058
ATOM C CG1 . VAL A 2 508 . 508 VAL A CG1 37.39239   ? 91.80811     -0.5982923    18.791697    1 4059
ATOM C CG2 . VAL A 2 508 . 508 VAL A CG2 43.17842   ? 93.47937     -1.8909614    20.043756    1 4060
ATOM N N   . GLY A 2 509 . 509 GLY A N   43.949238  ? 96.35026     -1.5105951    17.473724    1 4061
ATOM C CA  . GLY A 2 509 . 509 GLY A CA  42.8428    ? 97.562775    -2.2912564    17.324675    1 4062
ATOM C C   . GLY A 2 509 . 509 GLY A C   42.918343  ? 97.601456    -3.3955195    18.361254    1 4063
ATOM O O   . GLY A 2 509 . 509 GLY A O   42.77216   ? 97.13186     -3.192248     19.484112    1 4064
ATOM N N   . PRO A 2 510 . 510 PRO A N   41.472702  ? 98.15383     -4.4867144    17.990646    1 4065
ATOM C CA  . PRO A 2 510 . 510 PRO A CA  40.360176  ? 98.072975    -5.690849     18.797552    1 4066
ATOM C C   . PRO A 2 510 . 510 PRO A C   41.85165   ? 98.99722     -5.5753865    20.003937    1 4067
ATOM O O   . PRO A 2 510 . 510 PRO A O   43.124588  ? 100.123726   -6.028163     19.958767    1 4068
ATOM C CB  . PRO A 2 510 . 510 PRO A CB  42.696552  ? 98.47413     -6.8191085    17.850058    1 4069
ATOM C CG  . PRO A 2 510 . 510 PRO A CG  44.729443  ? 99.434875    -6.147934     16.89218     1 4070
ATOM C CD  . PRO A 2 510 . 510 PRO A CD  45.679356  ? 98.92419     -4.709301     16.797289    1 4071
ATOM N N   . ARG A 2 511 . 511 ARG A N   61.61778   ? 98.6162      -4.9338703    20.95082     1 4072
ATOM C CA  . ARG A 2 511 . 511 ARG A CA  60.570343  ? 99.438965    -4.893402     22.153522    1 4073
ATOM C C   . ARG A 2 511 . 511 ARG A C   62.023376  ? 99.53173     -6.2836213    22.736977    1 4074
ATOM O O   . ARG A 2 511 . 511 ARG A O   59.050415  ? 98.55178     -7.0121756    22.896183    1 4075
ATOM C CB  . ARG A 2 511 . 511 ARG A CB  55.9501    ? 98.94939     -3.863996     23.16959     1 4076
ATOM C CG  . ARG A 2 511 . 511 ARG A CG  50.111233  ? 99.71077     -2.544798     22.990072    1 4077
ATOM C CD  . ARG A 2 511 . 511 ARG A CD  49.47981   ? 99.38764     -1.582246     24.12972     1 4078
ATOM N NE  . ARG A 2 511 . 511 ARG A NE  45.897198  ? 100.20877    -0.35357517   24.028254    1 4079
ATOM C CZ  . ARG A 2 511 . 511 ARG A CZ  41.324593  ? 100.1643     0.6733987     24.871534    1 4080
ATOM N NH1 . ARG A 2 511 . 511 ARG A NH1 43.34246   ? 99.36155     0.68779063    25.901823    1 4081
ATOM N NH2 . ARG A 2 511 . 511 ARG A NH2 41.07632   1 100.94222    1.7066791     24.690655    1 4082
ATOM N N   . VAL A 2 512 . 512 VAL A N   45.252495  ? 100.78708    -6.5734296    22.930069    1 4083
ATOM C CA  . VAL A 2 512 . 512 VAL A CA  47.30319   ? 101.325645   -7.898989     23.228485    1 4084
ATOM C C   . VAL A 2 512 . 512 VAL A C   46.258347  ? 100.87547    -8.4438715    24.584644    1 4085
ATOM O O   . VAL A 2 512 . 512 VAL A O   47.992817  ? 100.43401    -7.725958     25.460764    1 4086
ATOM C CB  . VAL A 2 512 . 512 VAL A CB  47.88869   ? 102.87166    -7.817092     23.156965    1 4087
ATOM C CG1 . VAL A 2 512 . 512 VAL A CG1 46.57322   ? 103.31829    -7.2731233    21.785969    1 4088
ATOM C CG2 . VAL A 2 512 . 512 VAL A CG2 45.5914    ? 103.575165   -9.140375     23.37683     1 4089
ATOM N N   . GLY A 2 513 . 513 GLY A N   46.89612   ? 101.20779    -9.479546     24.883118    1 4090
ATOM C CA  . GLY A 2 513 . 513 GLY A CA  48.18828   ? 100.73813    -10.710495    25.324127    1 4091
ATOM C C   . GLY A 2 513 . 513 GLY A C   47.669582  ? 100.51999    -11.130047    26.750942    1 4092
ATOM O O   . GLY A 2 513 . 513 GLY A O   49.76551   ? 99.97509     -12.2054405   26.853712    1 4093
ATOM N N   . LEU A 2 514 . 514 LEU A N   51.431213  ? 100.996925   -10.5409775   27.674692    1 4094
ATOM C CA  . LEU A 2 514 . 514 LEU A CA  67.579185  ? 101.36087    -11.253424    28.898792    1 4095
ATOM C C   . LEU A 2 514 . 514 LEU A C   67.30117   ? 100.21821    -12.097453    29.477692    1 4096
ATOM O O   . LEU A 2 514 . 514 LEU A O   68.67094   ? 99.111984    -11.626229    29.711739    1 4097
ATOM C CB  . LEU A 2 514 . 514 LEU A CB  65.7356    ? 101.91967    -10.270926    29.928734    1 4098
ATOM C CG  . LEU A 2 514 . 514 LEU A CG  64.17219   ? 103.410614   -9.982668     29.693113    1 4099
ATOM C CD1 . LEU A 2 514 . 514 LEU A CD1 57.255573  ? 103.798256   -8.684107     30.400936    1 4100
ATOM C CD2 . LEU A 2 514 . 514 LEU A CD2 54.104458  ? 104.28746    -11.111498    30.218912    1 4101
ATOM N N   . GLY A 2 515 . 515 GLY A N   48.119186  ? 100.69918    -13.288671    29.713638    1 4102
ATOM C CA  . GLY A 2 515 . 515 GLY A CA  43.408127  ? 99.799576    -14.42021     29.72632     1 4103
ATOM C C   . GLY A 2 515 . 515 GLY A C   41.1808    ? 99.3142      -14.998641    31.04695     1 4104
ATOM O O   . GLY A 2 515 . 515 GLY A O   37.598133  ? 98.81349     -16.105158    31.000965    1 4105
ATOM N N   . LEU A 2 516 . 516 LEU A N   45.644123  ? 99.54216     -14.377177    32.083992    1 4106
ATOM C CA  . LEU A 2 516 . 516 LEU A CA  47.494335  ? 99.6179      -15.07339     33.368126    1 4107
ATOM C C   . LEU A 2 516 . 516 LEU A C   46.89303   ? 98.35062     -15.875484    33.74815     1 4108
ATOM O O   . LEU A 2 516 . 516 LEU A O   49.75644   ? 97.254265    -15.583303    33.288303    1 4109
ATOM C CB  . LEU A 2 516 . 516 LEU A CB  50.10693   ? 100.02355    -14.077953    34.459206    1 4110
ATOM C CG  . LEU A 2 516 . 516 LEU A CG  48.378586  ? 101.54251    -13.890883    34.56561     1 4111
ATOM C CD1 . LEU A 2 516 . 516 LEU A CD1 47.241825  ? 101.843155   -12.585187    35.289272    1 4112
ATOM C CD2 . LEU A 2 516 . 516 LEU A CD2 48.708534  ? 102.21158    -15.026307    35.323975    1 4113
ATOM N N   . PRO A 2 517 . 517 PRO A N   49.720108  ? 98.6684      -16.90225     34.549362    1 4114
ATOM C CA  . PRO A 2 517 . 517 PRO A CA  49.60596   ? 97.97107     -18.19152     34.3174      1 4115
ATOM C C   . PRO A 2 517 . 517 PRO A C   51.90528   ? 96.78802     -18.534178    35.256435    1 4116
ATOM O O   . PRO A 2 517 . 517 PRO A O   52.497555  ? 95.689926    -18.071804    35.01101     1 4117
ATOM C CB  . PRO A 2 517 . 517 PRO A CB  68.86207   ? 99.124405    -19.202826    34.395115    1 4118
ATOM C CG  . PRO A 2 517 . 517 PRO A CG  68.45462   ? 100.01788    -18.618809    35.48159     1 4119
ATOM C CD  . PRO A 2 517 . 517 PRO A CD  69.03981   ? 99.772606    -17.114859    35.40868     1 4120
ATOM N N   . LEU A 2 518 . 518 LEU A N   67.91732   ? 97.01844     -19.308264    36.194115    1 4121
ATOM C CA  . LEU A 2 518 . 518 LEU A CA  66.66647   ? 96.367775    -20.601536    36.315083    1 4122
ATOM C C   . LEU A 2 518 . 518 LEU A C   62.94148   ? 95.34505     -20.793663    37.454884    1 4123
ATOM O O   . LEU A 2 518 . 518 LEU A O   61.72836   ? 94.361336    -21.504887    37.284237    1 4124
ATOM C CB  . LEU A 2 518 . 518 LEU A CB  54.000263  ? 97.46483     -21.661493    36.52759     1 4125
ATOM C CG  . LEU A 2 518 . 518 LEU A CG  53.776955  ? 97.78073     -22.544226    35.30963     1 4126
ATOM C CD1 . LEU A 2 518 . 518 LEU A CD1 55.56413   ? 99.21171     -23.05542     35.38517     1 4127
ATOM C CD2 . LEU A 2 518 . 518 LEU A CD2 53.691505  ? 96.84428     -23.752403    35.272285    1 4128
ATOM N N   . SER A 2 519 . 519 SER A N   59.230305  ? 95.73075     -20.437634    38.549908    1 4129
ATOM C CA  . SER A 2 519 . 519 SER A CA  58.814274  ? 95.5833      -21.341255    39.688465    1 4130
ATOM C C   . SER A 2 519 . 519 SER A C   58.079338  ? 94.16315     -21.461193    40.27257     1 4131
ATOM O O   . SER A 2 519 . 519 SER A O   59.0379    ? 93.40423     -20.511091    40.30766     1 4132
ATOM C CB  . SER A 2 519 . 519 SER A CB  59.717133  ? 96.62131     -21.006994    40.761475    1 4133
ATOM O OG  . SER A 2 519 . 519 SER A OG  59.002197  ? 96.610756    -19.630533    41.03996     1 4134
ATOM N N   . PRO A 2 520 . 520 PRO A N   58.471905  ? 93.8814      -22.623667    40.72581     1 4135
ATOM C CA  . PRO A 2 520 . 520 PRO A CA  58.82799   ? 92.49556     -23.089838    40.74489     1 4136
ATOM C C   . PRO A 2 520 . 520 PRO A C   59.694458  ? 91.72589     -23.064026    42.07208     1 4137
ATOM O O   . PRO A 2 520 . 520 PRO A O   59.238934  ? 90.5498      -22.745935    42.060894    1 4138
ATOM C CB  . PRO A 2 520 . 520 PRO A CB  60.976982  ? 92.61143     -24.527365    40.25873     1 4139
ATOM C CG  . PRO A 2 520 . 520 PRO A CG  61.821293  ? 93.951965    -24.988995    40.809532    1 4140
ATOM C CD  . PRO A 2 520 . 520 PRO A CD  73.120186  ? 94.79947     -23.711552    40.829407    1 4141
ATOM N N   . ARG A 2 521 . 521 ARG A N   72.58272   ? 92.336876    -23.553673    43.14372     1 4142
ATOM C CA  . ARG A 2 521 . 521 ARG A CA  73.43998   ? 91.67583     -24.552773    43.988464    1 4143
ATOM C C   . ARG A 2 521 . 521 ARG A C   70.94831   ? 90.874054    -24.121351    45.22094     1 4144
ATOM O O   . ARG A 2 521 . 521 ARG A O   70.31754   ? 90.25417     -24.989944    45.817814    1 4145
ATOM C CB  . ARG A 2 521 . 521 ARG A CB  62.5677    ? 92.70588     -25.594084    44.44449     1 4146
ATOM C CG  . ARG A 2 521 . 521 ARG A CG  60.134388  ? 92.66538     -26.887844    43.63032     1 4147
ATOM C CD  . ARG A 2 521 . 521 ARG A CD  55.054153  ? 93.60113     -27.913387    44.260963    1 4148
ATOM N NE  . ARG A 2 521 . 521 ARG A NE  49.581898  ? 93.673996    -29.132868    43.447178    1 4149
ATOM C CZ  . ARG A 2 521 . 521 ARG A CZ  45.976555  ? 94.361694    -30.225515    43.762093    1 4150
ATOM N NH1 . ARG A 2 521 . 521 ARG A NH1 42.32957   ? 95.05894     -30.311377    44.865337    1 4151
ATOM N NH2 . ARG A 2 521 . 521 ARG A NH2 52.01822   1 94.36448     -31.253862    42.968586    1 4152
ATOM N N   . LEU A 2 522 . 522 LEU A N   53.60154   ? 90.99539     -22.972574    45.60413     1 4153
ATOM C CA  . LEU A 2 522 . 522 LEU A CA  53.77852   ? 90.8081      -22.833208    47.04671     1 4154
ATOM C C   . LEU A 2 522 . 522 LEU A C   58.27997   ? 89.35653     -23.046217    47.509514    1 4155
ATOM O O   . LEU A 2 522 . 522 LEU A O   59.104393  ? 88.41428     -22.40383     47.062508    1 4156
ATOM C CB  . LEU A 2 522 . 522 LEU A CB  57.96387   ? 91.41788     -21.516424    47.53076     1 4157
ATOM C CG  . LEU A 2 522 . 522 LEU A CG  57.23789   ? 92.93505     -21.620228    47.764366    1 4158
ATOM C CD1 . LEU A 2 522 . 522 LEU A CD1 57.888466  ? 93.543755    -20.232576    47.840523    1 4159
ATOM C CD2 . LEU A 2 522 . 522 LEU A CD2 58.39636   ? 93.280426    -22.370361    49.038334    1 4160
ATOM N N   . LEU A 2 523 . 523 LEU A N   57.770134  ? 89.306       -23.97857     48.365406    1 4161
ATOM C CA  . LEU A 2 523 . 523 LEU A CA  59.77082   ? 88.15264     -24.705862    48.90034     1 4162
ATOM C C   . LEU A 2 523 . 523 LEU A C   59.90141   ? 87.42826     -24.149372    50.15012     1 4163
ATOM O O   . LEU A 2 523 . 523 LEU A O   76.26281   ? 86.55295     -24.872604    50.62419     1 4164
ATOM C CB  . LEU A 2 523 . 523 LEU A CB  76.5255    ? 88.62081     -26.13529     49.239944    1 4165
ATOM C CG  . LEU A 2 523 . 523 LEU A CG  77.23834   ? 88.14794     -27.228872    48.27495     1 4166
ATOM C CD1 . LEU A 2 523 . 523 LEU A CD1 75.755356  ? 89.11188     -28.406643    48.308117    1 4167
ATOM C CD2 . LEU A 2 523 . 523 LEU A CD2 74.683426  ? 86.76766     -27.762093    48.65967     1 4168
ATOM N N   . PRO A 2 524 . 524 PRO A N   66.85869   ? 87.840096    -23.108723    50.74426     1 4169
ATOM C CA  . PRO A 2 524 . 524 PRO A CA  63.467262  ? 87.84804     -23.064913    52.211006    1 4170
ATOM C C   . PRO A 2 524 . 524 PRO A C   56.14994   ? 86.47249     -23.04994     52.892357    1 4171
ATOM O O   . PRO A 2 524 . 524 PRO A O   54.4608    ? 85.413864    -23.104465    52.291138    1 4172
ATOM C CB  . PRO A 2 524 . 524 PRO A CB  55.763626  ? 88.6952      -21.844404    52.560867    1 4173
ATOM C CG  . PRO A 2 524 . 524 PRO A CG  52.98886   ? 88.355095    -20.887726    51.441444    1 4174
ATOM C CD  . PRO A 2 524 . 524 PRO A CD  60.86861   ? 88.14348     -21.803297    50.231804    1 4175
ATOM N N   . THR A 2 525 . 525 THR A N   61.971085  ? 86.58423     -23.04704     54.093296    1 4176
ATOM C CA  . THR A 2 525 . 525 THR A CA  62.417137  ? 85.93759     -23.857555    55.106167    1 4177
ATOM C C   . THR A 2 525 . 525 THR A C   66.16705   ? 84.70331     -23.239334    55.777405    1 4178
ATOM O O   . THR A 2 525 . 525 THR A O   66.70761   ? 84.16051     -22.232332    55.360767    1 4179
ATOM C CB  . THR A 2 525 . 525 THR A CB  66.01035   ? 86.97131     -24.198618    56.188313    1 4180
ATOM O OG1 . THR A 2 525 . 525 THR A OG1 65.24667   ? 88.28105     -23.832388    55.799053    1 4181
ATOM C CG2 . THR A 2 525 . 525 THR A CG2 65.89725   ? 87.047676    -25.688232    56.50339     1 4182
ATOM N N   . ALA A 2 526 . 526 ALA A N   66.545654  ? 84.40927     -23.802467    56.812675    1 4183
ATOM C CA  . ALA A 2 526 . 526 ALA A CA  65.69083   ? 83.11477     -24.16292     57.362686    1 4184
ATOM C C   . ALA A 2 526 . 526 ALA A C   67.105515  ? 82.39933     -23.202116    58.333008    1 4185
ATOM O O   . ALA A 2 526 . 526 ALA A O   67.10735   ? 81.455376    -23.634377    58.973217    1 4186
ATOM C CB  . ALA A 2 526 . 526 ALA A CB  77.13867   ? 83.3504      -25.455145    58.10885     1 4187
ATOM N N   . THR A 2 527 . 527 THR A N   77.04816   ? 82.8697      -22.092243    58.571247    1 4188
ATOM C CA  . THR A 2 527 . 527 THR A CA  77.64681   ? 82.735756    -21.505186    59.912888    1 4189
ATOM C C   . THR A 2 527 . 527 THR A C   76.49538   ? 81.32241     -21.117735    60.348396    1 4190
ATOM O O   . THR A 2 527 . 527 THR A O   76.03698   ? 80.42037     -20.872614    59.563885    1 4191
ATOM C CB  . THR A 2 527 . 527 THR A CB  71.92004   ? 83.70836     -20.33654     60.11992     1 4192
ATOM O OG1 . THR A 2 527 . 527 THR A OG1 71.2754    ? 84.02318     -19.736061    58.900864    1 4193
ATOM C CG2 . THR A 2 527 . 527 THR A CG2 67.075096  ? 84.99576     -20.820065    60.753586    1 4194
ATOM N N   . THR A 2 528 . 528 THR A N   58.983994  ? 81.229355    -21.101961    61.61062     1 4195
ATOM C CA  . THR A 2 528 . 528 THR A CA  62.06119   ? 80.135735    -21.640535    62.42941     1 4196
ATOM C C   . THR A 2 528 . 528 THR A C   60.545887  ? 79.15663     -20.640905    63.05784     1 4197
ATOM O O   . THR A 2 528 . 528 THR A O   66.065506  ? 78.27093     -21.062302    63.76858     1 4198
ATOM C CB  . THR A 2 528 . 528 THR A CB  66.53601   ? 80.76273     -22.376654    63.6269      1 4199
ATOM O OG1 . THR A 2 528 . 528 THR A OG1 66.54062   ? 81.92356     -21.703726    64.030594    1 4200
ATOM C CG2 . THR A 2 528 . 528 THR A CG2 68.92568   ? 81.14202     -23.816296    63.33339     1 4201
ATOM N N   . ASN A 2 529 . 529 ASN A N   69.57295   ? 79.42711     -19.451986    62.914783    1 4202
ATOM C CA  . ASN A 2 529 . 529 ASN A CA  69.15003   ? 78.96191     -18.491344    63.92718     1 4203
ATOM C C   . ASN A 2 529 . 529 ASN A C   68.65053   ? 77.43609     -18.291916    63.888775    1 4204
ATOM O O   . ASN A 2 529 . 529 ASN A O   68.94276   ? 76.81619     -18.474123    62.855793    1 4205
ATOM C CB  . ASN A 2 529 . 529 ASN A CB  69.42766   ? 79.69967     -17.16818     63.67972     1 4206
ATOM C CG  . ASN A 2 529 . 529 ASN A CG  68.1956    ? 81.15741     -17.202997    64.04223     1 4207
ATOM O OD1 . ASN A 2 529 . 529 ASN A OD1 69.3349    ? 81.62469     -18.052343    64.79911     1 4208
ATOM N ND2 . ASN A 2 529 . 529 ASN A ND2 69.3726    ? 81.936165    -16.278925    63.524166    1 4209
ATOM N N   . GLY A 2 530 . 530 GLY A N   76.41424   ? 76.94517     -17.895891    64.89156     1 4210
ATOM C CA  . GLY A 2 530 . 530 GLY A CA  76.23302   ? 76.948265    -17.810211    66.33842     1 4211
ATOM C C   . GLY A 2 530 . 530 GLY A C   76.52996   ? 75.65957     -17.16807     66.83801     1 4212
ATOM O O   . GLY A 2 530 . 530 GLY A O   75.7679    ? 74.68807     -16.978409    66.10192     1 4213
ATOM N N   . HIS A 2 531 . 531 HIS A N   75.86989   ? 75.715126    -16.837809    67.98123     1 4214
ATOM C CA  . HIS A 2 531 . 531 HIS A CA  76.33029   ? 74.72286     -16.936787    69.04065     1 4215
ATOM C C   . HIS A 2 531 . 531 HIS A C   74.33128   ? 73.54061     -15.956775    69.20148     1 4216
ATOM O O   . HIS A 2 531 . 531 HIS A O   73.42217   ? 72.45281     -16.449808    69.50816     1 4217
ATOM C CB  . HIS A 2 531 . 531 HIS A CB  72.326256  ? 75.51151     -16.904678    70.35065     1 4218
ATOM C CG  . HIS A 2 531 . 531 HIS A CG  73.128784  ? 75.8665      -18.238007    70.93684     1 4219
ATOM N ND1 . HIS A 2 531 . 531 HIS A ND1 73.58324   1 74.93527     -19.186903    71.34061     1 4220
ATOM C CD2 . HIS A 2 531 . 531 HIS A CD2 71.77061   ? 77.10481     -18.70893     71.24249     1 4221
ATOM C CE1 . HIS A 2 531 . 531 HIS A CE1 70.35393   ? 75.606026    -20.20509     71.90161     1 4222
ATOM N NE2 . HIS A 2 531 . 531 HIS A NE2 70.449646  ? 76.93741     -19.95121     71.85272     1 4223
ATOM N N   . PRO A 2 532 . 532 PRO A N   71.856064  ? 73.80021     -14.723292    69.38458     1 4224
ATOM C CA  . PRO A 2 532 . 532 PRO A CA  72.68588   ? 73.29892     -14.15595     70.64989     1 4225
ATOM C C   . PRO A 2 532 . 532 PRO A C   72.38016   ? 71.85435     -13.646145    70.6593      1 4226
ATOM O O   . PRO A 2 532 . 532 PRO A O   71.78494   ? 71.14186     -13.689718    69.66975     1 4227
ATOM C CB  . PRO A 2 532 . 532 PRO A CB  71.70048   ? 74.30919     -13.064961    70.994225    1 4228
ATOM C CG  . PRO A 2 532 . 532 PRO A CG  71.8981    ? 74.69246     -12.521104    69.634094    1 4229
ATOM C CD  . PRO A 2 532 . 532 PRO A CD  71.23659   ? 74.56315     -13.723252    68.68465     1 4230
ATOM N N   . GLN A 2 533 . 533 GLN A N   72.4607    ? 71.51901     -13.156098    71.78673     1 4231
ATOM C CA  . GLN A 2 533 . 533 GLN A CA  72.20701   ? 70.27993     -13.350035    72.5438      1 4232
ATOM C C   . GLN A 2 533 . 533 GLN A C   79.24741   ? 69.08536     -12.413539    72.281235    1 4233
ATOM O O   . GLN A 2 533 . 533 GLN A O   79.02186   ? 68.04226     -12.959153    71.8977      1 4234
ATOM C CB  . GLN A 2 533 . 533 GLN A CB  79.513695  ? 70.64942     -13.287121    74.037766    1 4235
ATOM C CG  . GLN A 2 533 . 533 GLN A CG  78.4294    ? 71.409096    -14.48454     74.5906      1 4236
ATOM C CD  . GLN A 2 533 . 533 GLN A CD  77.86833   ? 71.74356     -14.291241    76.07835     1 4237
ATOM O OE1 . GLN A 2 533 . 533 GLN A OE1 73.487976  ? 71.73436     -13.209047    76.61855     1 4238
ATOM N NE2 . GLN A 2 533 . 533 GLN A NE2 68.58908   ? 72.074684    -15.3314495   76.78197     1 4239
ATOM N N   . LEU A 2 534 . 534 LEU A N   67.57795   ? 69.2202      -11.144372    72.65354     1 4240
ATOM C CA  . LEU A 2 534 . 534 LEU A CA  63.909115  ? 68.42093     -10.816217    73.857346    1 4241
ATOM C C   . LEU A 2 534 . 534 LEU A C   66.714554  ? 67.20268     -9.881304     73.61496     1 4242
ATOM O O   . LEU A 2 534 . 534 LEU A O   65.09721   ? 66.19988     -10.432381    73.153915    1 4243
ATOM C CB  . LEU A 2 534 . 534 LEU A CB  69.094666  ? 69.35597     -10.314275    74.98186     1 4244
ATOM C CG  . LEU A 2 534 . 534 LEU A CG  69.86703   ? 69.57573     -11.247038    76.17885     1 4245
ATOM C CD1 . LEU A 2 534 . 534 LEU A CD1 69.51361   ? 70.74557     -10.768134    77.02355     1 4246
ATOM C CD2 . LEU A 2 534 . 534 LEU A CD2 72.90304   ? 68.38947     -11.446107    77.07882     1 4247
ATOM N N   . PRO A 2 535 . 535 PRO A N   73.516335  ? 67.192856    -8.620724     73.917       1 4248
ATOM C CA  . PRO A 2 535 . 535 PRO A CA  73.09761   ? 66.14976     -8.380016     74.92362     1 4249
ATOM C C   . PRO A 2 535 . 535 PRO A C   72.64177   ? 64.92767     -7.5092697    74.57122     1 4250
ATOM O O   . PRO A 2 535 . 535 PRO A O   72.78711   ? 63.837265    -7.8264422    75.0136      1 4251
ATOM C CB  . PRO A 2 535 . 535 PRO A CB  73.177704  ? 66.93058     -7.7266617    76.05827     1 4252
ATOM C CG  . PRO A 2 535 . 535 PRO A CG  72.69438   ? 68.00713     -6.923436     75.343796    1 4253
ATOM C CD  . PRO A 2 535 . 535 PRO A CD  73.60127   ? 68.15437     -7.600239     73.99188     1 4254
ATOM N N   . GLY A 2 536 . 536 GLY A N   73.42346   ? 65.10019     -6.429728     73.99207     1 4255
ATOM C CA  . GLY A 2 536 . 536 GLY A CA  79.66959   ? 64.38353     -5.232583     74.41607     1 4256
ATOM C C   . GLY A 2 536 . 536 GLY A C   79.08963   ? 62.900375    -5.1121       74.06341     1 4257
ATOM O O   . GLY A 2 536 . 536 GLY A O   79.56545   ? 62.448486    -5.321663     72.939865    1 4258
ATOM N N   . HIS A 2 537 . 537 HIS A N   78.59522   ? 62.21382     -4.71148      75.02494     1 4259
ATOM C CA  . HIS A 2 537 . 537 HIS A CA  77.83752   ? 60.762024    -4.6605506    75.19695     1 4260
ATOM C C   . HIS A 2 537 . 537 HIS A C   72.45748   ? 59.98195     -3.5850842    74.4446      1 4261
ATOM O O   . HIS A 2 537 . 537 HIS A O   70.68416   ? 58.754818    -3.6276817    74.48678     1 4262
ATOM C CB  . HIS A 2 537 . 537 HIS A CB  66.409645  ? 60.49254     -4.469677     76.69933     1 4263
ATOM C CG  . HIS A 2 537 . 537 HIS A CG  62.387478  ? 60.25515     -5.7428756    77.45786     1 4264
ATOM N ND1 . HIS A 2 537 . 537 HIS A ND1 57.466328  1 59.193005    -6.601884     77.225494    1 4265
ATOM C CD2 . HIS A 2 537 . 537 HIS A CD2 55.978596  ? 60.951046    -6.2306576    78.513245    1 4266
ATOM C CE1 . HIS A 2 537 . 537 HIS A CE1 65.867874  ? 59.259296    -7.5854163    78.132774    1 4267
ATOM N NE2 . HIS A 2 537 . 537 HIS A NE2 66.31745   ? 60.323345    -7.3967714    78.93116     1 4268
ATOM N N   . ALA A 2 538 . 538 ALA A N   66.279175  ? 60.592087    -2.5920153    73.913475    1 4269
ATOM C CA  . ALA A 2 538 . 538 ALA A CA  71.44191   ? 60.013016    -1.2571213    73.94709     1 4270
ATOM C C   . ALA A 2 538 . 538 ALA A C   72.190895  ? 58.71087     -1.1225948    73.15401     1 4271
ATOM O O   . ALA A 2 538 . 538 ALA A O   71.33534   ? 58.604374    -1.5073088    71.99251     1 4272
ATOM C CB  . ALA A 2 538 . 538 ALA A CB  70.669     ? 61.05799     -0.23982519   73.52423     1 4273
ATOM N N   . LYS A 2 539 . 539 LYS A N   70.62348   ? 57.79741     -0.59799623   73.86928     1 4274
ATOM C CA  . LYS A 2 539 . 539 LYS A CA  70.729034  ? 56.368183    -0.6507902    73.57943     1 4275
ATOM C C   . LYS A 2 539 . 539 LYS A C   70.62503   ? 55.800663    0.21746927    72.46284     1 4276
ATOM O O   . LYS A 2 539 . 539 LYS A O   72.03828   ? 54.825317    -0.24021572   71.88605     1 4277
ATOM C CB  . LYS A 2 539 . 539 LYS A CB  71.28037   ? 55.60037     -0.26004606   74.85445     1 4278
ATOM C CG  . LYS A 2 539 . 539 LYS A CG  79.84985   ? 55.207436    -1.4022645    75.77565     1 4279
ATOM C CD  . LYS A 2 539 . 539 LYS A CD  79.36705   ? 54.374832    -0.8516344    76.94633     1 4280
ATOM C CE  . LYS A 2 539 . 539 LYS A CE  79.45956   ? 53.897995    -1.9634793    77.87077     1 4281
ATOM N NZ  . LYS A 2 539 . 539 LYS A NZ  78.3511    1 53.138725    -1.4366907    79.03892     1 4282
ATOM N N   . PRO A 2 540 . 540 PRO A N   78.94717   ? 56.17939     1.4863846     72.28009     1 4283
ATOM C CA  . PRO A 2 540 . 540 PRO A CA  77.47374   ? 55.048336    2.3995585     72.42183     1 4284
ATOM C C   . PRO A 2 540 . 540 PRO A C   75.47041   ? 54.37103     2.9246356     71.15398     1 4285
ATOM O O   . PRO A 2 540 . 540 PRO A O   74.594246  ? 53.14159     2.9712334     71.123375    1 4286
ATOM C CB  . PRO A 2 540 . 540 PRO A CB  68.98926   ? 55.6201      3.5700462     73.22137     1 4287
ATOM C CG  . PRO A 2 540 . 540 PRO A CG  69.41524   ? 57.03806     3.6701362     72.68083     1 4288
ATOM C CD  . PRO A 2 540 . 540 PRO A CD  69.59938   ? 57.386112    2.2291596     72.31133     1 4289
ATOM N N   . GLY A 2 541 . 541 GLY A N   72.706535  ? 55.096672    3.3829641     70.22125     1 4290
ATOM C CA  . GLY A 2 541 . 541 GLY A CA  72.80078   ? 54.551205    4.4099402     69.348076    1 4291
ATOM C C   . GLY A 2 541 . 541 GLY A C   72.53047   ? 53.59506     3.8820164     68.29559     1 4292
ATOM O O   . GLY A 2 541 . 541 GLY A O   74.64413   ? 54.01143     3.3141704     67.29869     1 4293
ATOM N N   . THR A 2 542 . 542 THR A N   75.33037   ? 52.348583    4.059377      68.50458     1 4294
ATOM C CA  . THR A 2 542 . 542 THR A CA  74.97504   ? 51.289314    3.8988028     67.52502     1 4295
ATOM C C   . THR A 2 542 . 542 THR A C   74.52408   ? 51.422295    4.986224      66.46314     1 4296
ATOM O O   . THR A 2 542 . 542 THR A O   74.353615  ? 51.045753    6.125042      66.73426     1 4297
ATOM C CB  . THR A 2 542 . 542 THR A CB  74.695145  ? 49.91103     3.988768      68.19687     1 4298
ATOM O OG1 . THR A 2 542 . 542 THR A OG1 74.11028   ? 49.927826    4.975944      69.2065      1 4299
ATOM C CG2 . THR A 2 542 . 542 THR A CG2 75.23301   ? 49.53299     2.6816247     68.862144    1 4300
ATOM N N   . PRO A 2 543 . 543 PRO A N   74.76822   ? 51.993164    4.674624      65.30225     1 4301
ATOM C CA  . PRO A 2 543 . 543 PRO A CA  79.58158   ? 51.966217    5.6567984     64.24718     1 4302
ATOM C C   . PRO A 2 543 . 543 PRO A C   79.33117   ? 50.51974     5.849249      63.83551     1 4303
ATOM O O   . PRO A 2 543 . 543 PRO A O   80.07829   ? 49.769054    4.8860097     63.658802    1 4304
ATOM C CB  . PRO A 2 543 . 543 PRO A CB  79.22527   ? 52.857822    5.10485       63.137188    1 4305
ATOM C CG  . PRO A 2 543 . 543 PRO A CG  78.664276  ? 52.781418    3.6001935     63.338615    1 4306
ATOM C CD  . PRO A 2 543 . 543 PRO A CD  71.93169   ? 52.505196    3.4021797     64.8261      1 4307
ATOM N N   . ALA A 2 544 . 544 ALA A N   70.89837   ? 50.137497    7.0824094     63.728092    1 4308
ATOM C CA  . ALA A 2 544 . 544 ALA A CA  66.70166   ? 48.8306      7.4526296     63.247803    1 4309
ATOM C C   . ALA A 2 544 . 544 ALA A C   61.6889    ? 48.676514    6.902198      61.82956     1 4310
ATOM O O   . ALA A 2 544 . 544 ALA A O   64.64011   ? 49.27836     7.3950615     60.884865    1 4311
ATOM C CB  . ALA A 2 544 . 544 ALA A CB  63.119484  ? 48.704678    8.974154      63.319305    1 4312
ATOM N N   . LEU A 2 545 . 545 LEU A N   68.23033   ? 47.934208    5.831152      61.70906     1 4313
ATOM C CA  . LEU A 2 545 . 545 LEU A CA  68.6865    ? 47.43729     5.382384      60.42603     1 4314
ATOM C C   . LEU A 2 545 . 545 LEU A C   68.5962    ? 46.542606    6.4945436     59.90977     1 4315
ATOM O O   . LEU A 2 545 . 545 LEU A O   72.51582   ? 45.41007     6.6480107     60.36255     1 4316
ATOM C CB  . LEU A 2 545 . 545 LEU A CB  73.153595  ? 46.671143    4.0592175     60.610493    1 4317
ATOM C CG  . LEU A 2 545 . 545 LEU A CG  72.72866   ? 47.582607    2.827081      60.545677    1 4318
ATOM C CD1 . LEU A 2 545 . 545 LEU A CD1 72.280846  ? 47.845795    2.4207766     59.108532    1 4319
ATOM C CD2 . LEU A 2 545 . 545 LEU A CD2 72.52735   ? 46.946453    1.6451533     61.265305    1 4320
ATOM N N   . GLU A 2 546 . 546 GLU A N   72.87327   ? 47.094875    7.2610555     58.983433    1 4321
ATOM C CA  . GLU A 2 546 . 546 GLU A CA  72.38867   ? 46.292744    8.164087      58.193222    1 4322
ATOM C C   . GLU A 2 546 . 546 GLU A C   73.25535   ? 45.24451     7.3105187     57.496082    1 4323
ATOM O O   . GLU A 2 546 . 546 GLU A O   72.94573   ? 45.512672    6.566059      56.55088     1 4324
ATOM C CB  . GLU A 2 546 . 546 GLU A CB  79.92048   ? 47.14855     8.950033      57.189636    1 4325
ATOM C CG  . GLU A 2 546 . 546 GLU A CG  80.21545   ? 47.931255    10.075728     57.866245    1 4326
ATOM C CD  . GLU A 2 546 . 546 GLU A CD  80.67174   ? 48.739586    10.913451     56.86261     1 4327
ATOM O OE1 . GLU A 2 546 . 546 GLU A OE1 79.36057   ? 48.963467    12.103297     57.172825    1 4328
ATOM O OE2 . GLU A 2 546 . 546 GLU A OE2 78.75652   ? 49.14151     10.367011     55.80523     1 4329
ATOM N N   . THR A 2 547 . 547 THR A N   71.785095  ? 44.069714    7.3607984     58.029217    1 4330
ATOM C CA  . THR A 2 547 . 547 THR A CA  69.217064  ? 42.86958     6.8180814     57.440937    1 4331
ATOM C C   . THR A 2 547 . 547 THR A C   60.539078  ? 42.644672    7.550852      56.136604    1 4332
ATOM O O   . THR A 2 547 . 547 THR A O   57.049923  ? 41.998875    8.594282      56.088978    1 4333
ATOM C CB  . THR A 2 547 . 547 THR A CB  57.456303  ? 41.664978    6.9678216     58.39225     1 4334
ATOM O OG1 . THR A 2 547 . 547 THR A OG1 53.938557  ? 41.85635     8.022929      59.306343    1 4335
ATOM C CG2 . THR A 2 547 . 547 THR A CG2 62.90546   ? 41.475117    5.7142844     59.225418    1 4336
ATOM N N   . LEU A 2 548 . 548 LEU A N   64.10334   ? 43.22256     6.9999304     55.088745    1 4337
ATOM C CA  . LEU A 2 548 . 548 LEU A CA  63.97319   ? 42.786526    7.316608      53.753586    1 4338
ATOM C C   . LEU A 2 548 . 548 LEU A C   68.86959   ? 41.315033    6.9482384     53.696804    1 4339
ATOM O O   . LEU A 2 548 . 548 LEU A O   69.70285   ? 40.95019     5.777138      53.582695    1 4340
ATOM C CB  . LEU A 2 548 . 548 LEU A CB  68.8405    ? 43.630455    6.543184      52.726612    1 4341
ATOM C CG  . LEU A 2 548 . 548 LEU A CG  68.13681   ? 44.90546     7.2859273     52.31831     1 4342
ATOM C CD1 . LEU A 2 548 . 548 LEU A CD1 68.53498   ? 45.92576     6.3229284     51.722195    1 4343
ATOM C CD2 . LEU A 2 548 . 548 LEU A CD2 69.06772   ? 44.596916    8.348459      51.266186    1 4344
ATOM N N   . GLU A 2 549 . 549 GLU A N   68.63211   ? 40.503963    7.9439383     53.838657    1 4345
ATOM C CA  . GLU A 2 549 . 549 GLU A CA  70.21959   ? 39.079334    7.8592777     53.614643    1 4346
ATOM C C   . GLU A 2 549 . 549 GLU A C   70.1433    ? 38.87537     7.4310913     52.164387    1 4347
ATOM O O   . GLU A 2 549 . 549 GLU A O   80.92422   ? 38.835846    8.235794      51.236347    1 4348
ATOM C CB  . GLU A 2 549 . 549 GLU A CB  80.713295  ? 38.386738    9.209929      53.890903    1 4349
ATOM C CG  . GLU A 2 549 . 549 GLU A CG  81.044395  ? 38.269306    9.539899      55.37574     1 4350
ATOM C CD  . GLU A 2 549 . 549 GLU A CD  80.45706   ? 37.500046    10.853069     55.618816    1 4351
ATOM O OE1 . GLU A 2 549 . 549 GLU A OE1 80.11755   ? 36.803078    10.928193     56.652897    1 4352
ATOM O OE2 . GLU A 2 549 . 549 GLU A OE2 76.09554   ? 37.606453    11.772487     54.76806     1 4353
ATOM N N   . THR A 2 550 . 550 THR A N   75.23988   ? 38.793793    6.141743      51.969837    1 4354
ATOM C CA  . THR A 2 550 . 550 THR A CA  71.655266  ? 38.273422    5.579099      50.74199     1 4355
ATOM C C   . THR A 2 550 . 550 THR A C   65.821396  ? 36.819534    5.9768033     50.67727     1 4356
ATOM O O   . THR A 2 550 . 550 THR A O   66.811676  ? 35.94393     5.3000603     51.20947     1 4357
ATOM C CB  . THR A 2 550 . 550 THR A CB  66.03836   ? 38.44922     4.056751      50.683136    1 4358
ATOM O OG1 . THR A 2 550 . 550 THR A OG1 71.79271   ? 38.187702    3.4655066     51.92688     1 4359
ATOM C CG2 . THR A 2 550 . 550 THR A CG2 72.41072   ? 39.865337    3.689633      50.283928    1 4360
ATOM N N   . THR A 2 551 . 551 THR A N   72.176506  ? 36.602257    7.08608       50.063873    1 4361
ATOM C CA  . THR A 2 551 . 551 THR A CA  74.76784   ? 35.267796    7.5879364     49.78976     1 4362
ATOM C C   . THR A 2 551 . 551 THR A C   75.295235  ? 34.506947    6.467373      49.10222     1 4363
ATOM O O   . THR A 2 551 . 551 THR A O   74.79488   ? 34.966354    5.992737      48.052357    1 4364
ATOM C CB  . THR A 2 551 . 551 THR A CB  74.36345   ? 35.32231     8.832009      48.892017    1 4365
ATOM O OG1 . THR A 2 551 . 551 THR A OG1 74.62493   ? 36.343914    9.699191      49.31704     1 4366
ATOM C CG2 . THR A 2 551 . 551 THR A CG2 74.895226  ? 34.02561     9.60799       48.941612    1 4367
ATOM N N   . PRO A 2 552 . 552 PRO A N   74.51966   ? 33.44828     5.965215      49.68287     1 4368
ATOM C CA  . PRO A 2 552 . 552 PRO A CA  75.531906  ? 32.712032    4.8770394     49.085537    1 4369
ATOM C C   . PRO A 2 552 . 552 PRO A C   75.27279   ? 32.2382      5.321992      47.70894     1 4370
ATOM O O   . PRO A 2 552 . 552 PRO A O   81.91668   ? 31.73692     6.4419994     47.56648     1 4371
ATOM C CB  . PRO A 2 552 . 552 PRO A CB  81.66752   ? 31.5618      4.5718665     50.050632    1 4372
ATOM C CG  . PRO A 2 552 . 552 PRO A CG  81.83887   ? 31.375504    5.8779116     50.80146     1 4373
ATOM C CD  . PRO A 2 552 . 552 PRO A CD  81.07802   ? 32.777138    6.476006      50.86217     1 4374
ATOM N N   . PRO A 2 553 . 553 PRO A N   81.07928   ? 32.44877     4.4902987     46.67874     1 4375
ATOM C CA  . PRO A 2 553 . 553 PRO A CA  79.73953   ? 32.044193    4.862678      45.34368     1 4376
ATOM C C   . PRO A 2 553 . 553 PRO A C   78.73794   ? 30.560293    5.1721907     45.376263    1 4377
ATOM O O   . PRO A 2 553 . 553 PRO A O   77.7382    ? 29.753899    4.34677       45.800995    1 4378
ATOM C CB  . PRO A 2 553 . 553 PRO A CB  76.55862   ? 32.40306     3.6759531     44.449368    1 4379
ATOM C CG  . PRO A 2 553 . 553 PRO A CG  77.4118    ? 32.42257     2.499606      45.41107     1 4380
ATOM C CD  . PRO A 2 553 . 553 PRO A CD  77.39592   ? 32.88809     3.1045992     46.733223    1 4381
ATOM N N   . ALA A 2 554 . 554 ALA A N   77.199234  ? 30.250488    6.362149      44.98947     1 4382
ATOM C CA  . ALA A 2 554 . 554 ALA A CA  77.08825   ? 28.879642    6.808885      44.934616    1 4383
ATOM C C   . ALA A 2 554 . 554 ALA A C   76.63347   ? 28.078707    5.7821913     44.149208    1 4384
ATOM O O   . ALA A 2 554 . 554 ALA A O   78.08681   ? 28.394701    5.4882607     42.99116     1 4385
ATOM C CB  . ALA A 2 554 . 554 ALA A CB  78.80442   ? 28.839853    8.2002735     44.299328    1 4386
ATOM N N   . MET A 2 555 . 555 MET A N   78.47158   ? 27.093891    5.218835      44.791058    1 4387
ATOM C CA  . MET A 2 555 . 555 MET A CA  77.64225   ? 26.112581    4.3822803     44.126804    1 4388
ATOM C C   . MET A 2 555 . 555 MET A C   77.939354  ? 25.45285     5.2376533     43.053528    1 4389
ATOM O O   . MET A 2 555 . 555 MET A O   78.30005   ? 24.560139    6.028785      43.347977    1 4390
ATOM C CB  . MET A 2 555 . 555 MET A CB  77.57858   ? 25.06763     3.85975       45.123867    1 4391
ATOM C CG  . MET A 2 555 . 555 MET A CG  78.86623   ? 25.568504    2.6777585     45.946182    1 4392
ATOM S SD  . MET A 2 555 . 555 MET A SD  78.79351   ? 24.258333    1.9761384     47.00253     1 4393
ATOM C CE  . MET A 2 555 . 555 MET A CE  81.05817   ? 25.098804    0.51145285    47.63307     1 4394
ATOM N N   . ALA A 2 556 . 556 ALA A N   80.889404  ? 25.926527    5.0944753     41.835304    1 4395
ATOM C CA  . ALA A 2 556 . 556 ALA A CA  81.196365  ? 25.285727    5.717491      40.70364     1 4396
ATOM C C   . ALA A 2 556 . 556 ALA A C   80.27914   ? 23.867273    5.1635585     40.63809     1 4397
ATOM O O   . ALA A 2 556 . 556 ALA A O   80.28186   ? 23.672897    3.9721527     40.39226     1 4398
ATOM C CB  . ALA A 2 556 . 556 ALA A CB  75.76915   ? 26.094418    5.4407783     39.443855    1 4399
ATOM N N   . ALA A 2 557 . 557 ALA A N   75.48223   ? 22.925209    6.000138      40.93291     1 4400
ATOM C CA  . ALA A 2 557 . 557 ALA A CA  73.53624   ? 21.52527     5.6388397     40.82942     1 4401
ATOM C C   . ALA A 2 557 . 557 ALA A C   69.05246   ? 21.273983    5.124022      39.408234    1 4402
ATOM O O   . ALA A 2 557 . 557 ALA A O   71.20559   ? 21.613052    5.8213773     38.4427      1 4403
ATOM C CB  . ALA A 2 557 . 557 ALA A CB  71.53917   ? 20.668499    6.859632      41.15972     1 4404
ATOM N N   . PRO A 2 558 . 558 PRO A N   75.038     ? 20.765314    3.9190717     39.258553    1 4405
ATOM C CA  . PRO A 2 558 . 558 PRO A CA  75.7239    ? 20.528738    3.3511057     37.946888    1 4406
ATOM C C   . PRO A 2 558 . 558 PRO A C   75.35227   ? 19.529577    4.238442      37.21931     1 4407
ATOM O O   . PRO A 2 558 . 558 PRO A O   77.002594  ? 18.409758    4.4517946     37.67919     1 4408
ATOM C CB  . PRO A 2 558 . 558 PRO A CB  77.680244  ? 20.019182    1.9322078     38.198895    1 4409
ATOM C CG  . PRO A 2 558 . 558 PRO A CG  77.56224   ? 19.42861     2.0046341     39.602165    1 4410
ATOM C CD  . PRO A 2 558 . 558 PRO A CD  77.08539   ? 20.279995    3.0442116     40.315617    1 4411
ATOM N N   . LYS A 2 559 . 559 LYS A N   77.34015   ? 19.96433     4.7880044     36.114445    1 4412
ATOM C CA  . LYS A 2 559 . 559 LYS A CA  77.44002   ? 19.077543    5.5786505     35.266315    1 4413
ATOM C C   . LYS A 2 559 . 559 LYS A C   77.071304  ? 17.959051    4.6799917     34.76351     1 4414
ATOM O O   . LYS A 2 559 . 559 LYS A O   77.73238   ? 18.201738    3.611939      34.21839     1 4415
ATOM C CB  . LYS A 2 559 . 559 LYS A CB  77.26564   ? 19.842455    6.221409      34.10504     1 4416
ATOM C CG  . LYS A 2 559 . 559 LYS A CG  81.3678    ? 20.556175    7.509491      34.51768     1 4417
ATOM C CD  . LYS A 2 559 . 559 LYS A CD  81.14529   ? 21.253271    8.144023      33.303192    1 4418
ATOM C CE  . LYS A 2 559 . 559 LYS A CE  81.45262   ? 21.8786      9.484739      33.692818    1 4419
ATOM N NZ  . LYS A 2 559 . 559 LYS A NZ  80.73614   1 22.625595    10.088745     32.558895    1 4420
ATOM N N   . ASP A 2 560 . 560 ASP A N   80.70511   ? 16.771467    5.160129      34.911854    1 4421
ATOM C CA  . ASP A 2 560 . 560 ASP A CA  78.47325   ? 15.487188    4.4570537     34.787132    1 4422
ATOM C C   . ASP A 2 560 . 560 ASP A C   77.683304  ? 15.098196    4.078343      33.34307     1 4423
ATOM O O   . ASP A 2 560 . 560 ASP A O   74.61467   ? 13.982409    3.6331463     33.100533    1 4424
ATOM C CB  . ASP A 2 560 . 560 ASP A CB  68.69671   ? 14.437448    5.3737235     35.450844    1 4425
ATOM C CG  . ASP A 2 560 . 560 ASP A CG  71.22278   ? 13.477228    4.716947      36.427776    1 4426
ATOM O OD1 . ASP A 2 560 . 560 ASP A OD1 70.743256  ? 13.536509    3.497444      36.64449     1 4427
ATOM O OD2 . ASP A 2 560 . 560 ASP A OD2 74.43903   ? 12.63655     5.468233      36.982388    1 4428
ATOM N N   . ASP A 2 561 . 561 ASP A N   75.37696   ? 15.981722    4.2291102     32.37814     1 4429
ATOM C CA  . ASP A 2 561 . 561 ASP A CA  75.20364   ? 15.673975    4.035106      30.953121    1 4430
ATOM C C   . ASP A 2 561 . 561 ASP A C   76.92965   ? 15.783935    2.578957      30.472557    1 4431
ATOM O O   . ASP A 2 561 . 561 ASP A O   77.313484  ? 15.8052435   2.321564      29.269648    1 4432
ATOM C CB  . ASP A 2 561 . 561 ASP A CB  77.02666   ? 16.515833    5.003668      30.107529    1 4433
ATOM C CG  . ASP A 2 561 . 561 ASP A CG  76.81316   ? 16.026775    6.4553137     30.155888    1 4434
ATOM O OD1 . ASP A 2 561 . 561 ASP A OD1 77.025925  ? 14.804262    6.688271      30.356598    1 4435
ATOM O OD2 . ASP A 2 561 . 561 ASP A OD2 77.22635   ? 16.870943    7.3590755     29.944855    1 4436
ATOM N N   . GLY A 2 562 . 562 GLY A N   76.629974  ? 15.820353    1.6247579     31.372847    1 4437
ATOM C CA  . GLY A 2 562 . 562 GLY A CA  77.35239   ? 16.060642    0.20876667    31.083557    1 4438
ATOM C C   . GLY A 2 562 . 562 GLY A C   77.13564   ? 14.894517    -0.5770722    30.494654    1 4439
ATOM O O   . GLY A 2 562 . 562 GLY A O   82.09862   ? 14.803699    -1.7744433    30.717207    1 4440
ATOM N N   . PHE A 2 563 . 563 PHE A N   81.849014  ? 14.028574    0.033592373   29.748087    1 4441
ATOM C CA  . PHE A 2 563 . 563 PHE A CA  82.287224  ? 12.744299    -0.57021445   29.403456    1 4442
ATOM C C   . PHE A 2 563 . 563 PHE A C   81.478455  ? 12.807576    -1.7656044    28.43975     1 4443
ATOM O O   . PHE A 2 563 . 563 PHE A O   81.31634   ? 11.924739    -2.6245546    28.467646    1 4444
ATOM C CB  . PHE A 2 563 . 563 PHE A CB  76.54544   ? 11.852027    0.54620093    28.86068     1 4445
ATOM C CG  . PHE A 2 563 . 563 PHE A CG  75.715996  ? 10.397177    0.274785      29.097925    1 4446
ATOM C CD1 . PHE A 2 563 . 563 PHE A CD1 73.236     ? 9.578475     -0.19421768   28.062994    1 4447
ATOM C CD2 . PHE A 2 563 . 563 PHE A CD2 68.04748   ? 9.870106     0.46742967    30.372936    1 4448
ATOM C CE1 . PHE A 2 563 . 563 PHE A CE1 71.72393   ? 8.228286     -0.47823286   28.318043    1 4449
ATOM C CE2 . PHE A 2 563 . 563 PHE A CE2 71.249405  ? 8.528378     0.18637685    30.627342    1 4450
ATOM C CZ  . PHE A 2 563 . 563 PHE A CZ  74.347595  ? 7.7059226    -0.28557354   29.603226    1 4451
ATOM N N   . LEU A 2 564 . 564 LEU A N   74.56089   ? 13.813745    -1.8386772    27.585955    1 4452
ATOM C CA  . LEU A 2 564 . 564 LEU A CA  74.130264  ? 13.946698    -2.8954275    26.570772    1 4453
ATOM C C   . LEU A 2 564 . 564 LEU A C   76.4778    ? 15.207618    -3.7558355    26.74131     1 4454
ATOM O O   . LEU A 2 564 . 564 LEU A O   77.109215  ? 15.60168     -4.4548388    25.816153    1 4455
ATOM C CB  . LEU A 2 564 . 564 LEU A CB  76.899315  ? 13.873469    -2.2553637    25.173506    1 4456
ATOM C CG  . LEU A 2 564 . 564 LEU A CG  76.37849   ? 12.482193    -1.713103     24.788126    1 4457
ATOM C CD1 . LEU A 2 564 . 564 LEU A CD1 76.50276   ? 12.581048    -0.87909675   23.508911    1 4458
ATOM C CD2 . LEU A 2 564 . 564 LEU A CD2 76.89415   ? 11.479232    -2.831081     24.546139    1 4459
ATOM N N   . ASN A 2 565 . 565 ASN A N   76.38375   ? 15.844332    -3.7184222    27.887384    1 4460
ATOM C CA  . ASN A 2 565 . 565 ASN A CA  77.33638   ? 17.195442    -4.243554     28.100853    1 4461
ATOM C C   . ASN A 2 565 . 565 ASN A C   77.00852   ? 17.293774    -5.7426524    28.405777    1 4462
ATOM O O   . ASN A 2 565 . 565 ASN A O   82.57682   ? 18.279963    -6.1684613    29.001574    1 4463
ATOM C CB  . ASN A 2 565 . 565 ASN A CB  82.64281   ? 17.89492     -3.3946757    29.169737    1 4464
ATOM C CG  . ASN A 2 565 . 565 ASN A CG  82.673035  ? 18.624832    -2.2007055    28.60832     1 4465
ATOM O OD1 . ASN A 2 565 . 565 ASN A OD1 81.82318   ? 18.65132     -1.9378798    27.423601    1 4466
ATOM N ND2 . ASN A 2 565 . 565 ASN A ND2 82.25881   ? 19.264357    -1.4287094    29.454124    1 4467
ATOM N N   . GLY A 2 566 . 566 GLY A N   81.68956   ? 16.345676    -6.5539856    28.055225    1 4468
ATOM C CA  . GLY A 2 566 . 566 GLY A CA  80.7475    ? 16.445955    -7.9886246    28.319664    1 4469
ATOM C C   . GLY A 2 566 . 566 GLY A C   80.44311   ? 17.566408    -8.642702     27.531088    1 4470
ATOM O O   . GLY A 2 566 . 566 GLY A O   79.42366   ? 17.495676    -8.803996     26.315924    1 4471
ATOM N N   . SER A 2 567 . 567 SER A N   79.685036  ? 18.578642    -9.021271     28.224562    1 4472
ATOM C CA  . SER A 2 567 . 567 SER A CA  80.044266  ? 19.753305    -9.669363     27.674051    1 4473
ATOM C C   . SER A 2 567 . 567 SER A C   79.378174  ? 19.425024    -11.091339    27.225485    1 4474
ATOM O O   . SER A 2 567 . 567 SER A O   79.48566   ? 18.99689     -11.9168      28.025444    1 4475
ATOM C CB  . SER A 2 567 . 567 SER A CB  79.1278    ? 20.831009    -9.642306     28.75243     1 4476
ATOM O OG  . SER A 2 567 . 567 SER A OG  80.3645    ? 21.90945     -10.476152    28.439297    1 4477
ATOM N N   . CYS A 2 568 . 568 CYS A N   80.91921   ? 19.704449    -11.41289     25.979347    1 4478
ATOM C CA  . CYS A 2 568 . 568 CYS A CA  80.68217   ? 19.688793    -12.791403    25.478321    1 4479
ATOM C C   . CYS A 2 568 . 568 CYS A C   80.23056   ? 20.84019     -13.643807    26.032557    1 4480
ATOM O O   . CYS A 2 568 . 568 CYS A O   80.38597   ? 20.97662     -14.798182    25.634645    1 4481
ATOM C CB  . CYS A 2 568 . 568 CYS A CB  80.646515  ? 19.73857     -12.781961    23.948519    1 4482
ATOM S SG  . CYS A 2 568 . 568 CYS A SG  80.04384   ? 18.191479    -12.234816    23.181053    1 4483
ATOM N N   . SER A 2 569 . 569 SER A N   80.774734  ? 21.692038    -13.111393    26.886055    1 4484
ATOM C CA  . SER A 2 569 . 569 SER A CA  80.56947   ? 22.948967    -13.7566      27.279655    1 4485
ATOM C C   . SER A 2 569 . 569 SER A C   81.856834  ? 22.802938    -14.984681    28.167284    1 4486
ATOM O O   . SER A 2 569 . 569 SER A O   81.57277   ? 23.793756    -15.671231    28.386148    1 4487
ATOM C CB  . SER A 2 569 . 569 SER A CB  81.69374   ? 23.884123    -12.746088    27.93736     1 4488
ATOM O OG  . SER A 2 569 . 569 SER A OG  80.81901   ? 23.280949    -12.071882    29.013636    1 4489
ATOM N N   . GLY A 2 570 . 570 GLY A N   80.89387   ? 21.630838    -15.300717    28.667736    1 4490
ATOM C CA  . GLY A 2 570 . 570 GLY A CA  76.577614  ? 21.450893    -16.40663     29.611105    1 4491
ATOM C C   . GLY A 2 570 . 570 GLY A C   77.41957   ? 21.33943     -17.80647     28.99559     1 4492
ATOM O O   . GLY A 2 570 . 570 GLY A O   75.04989   ? 21.076574    -18.742964    29.73578     1 4493
ATOM N N   . LEU A 2 571 . 571 LEU A N   71.416435  ? 21.481066    -17.979898    27.677237    1 4494
ATOM C CA  . LEU A 2 571 . 571 LEU A CA  73.081604  ? 21.259153    -19.292112    27.053652    1 4495
ATOM C C   . LEU A 2 571 . 571 LEU A C   73.431816  ? 22.435442    -20.264978    27.179762    1 4496
ATOM O O   . LEU A 2 571 . 571 LEU A O   75.39019   ? 22.204498    -21.466778    27.098143    1 4497
ATOM C CB  . LEU A 2 571 . 571 LEU A CB  76.00217   ? 20.865427    -19.10136     25.585299    1 4498
ATOM C CG  . LEU A 2 571 . 571 LEU A CG  75.710594  ? 19.368341    -18.809103    25.37403     1 4499
ATOM C CD1 . LEU A 2 571 . 571 LEU A CD1 77.64      ? 19.130968    -18.29868     23.94893     1 4500
ATOM C CD2 . LEU A 2 571 . 571 LEU A CD2 78.227295  ? 18.521593    -20.069658    25.54842     1 4501
ATOM N N   . ASP A 2 572 . 572 ASP A N   78.03145   ? 23.661303    -19.799229    27.34344     1 4502
ATOM C CA  . ASP A 2 572 . 572 ASP A CA  77.61515   ? 24.83561     -20.68489     27.285292    1 4503
ATOM C C   . ASP A 2 572 . 572 ASP A C   77.75936   ? 25.222845    -21.329512    28.622272    1 4504
ATOM O O   . ASP A 2 572 . 572 ASP A O   77.94071   ? 25.955944    -22.319708    28.619677    1 4505
ATOM C CB  . ASP A 2 572 . 572 ASP A CB  77.696205  ? 26.027313    -19.94435     26.665453    1 4506
ATOM C CG  . ASP A 2 572 . 572 ASP A CG  78.42228   ? 26.00049     -19.85373     25.138449    1 4507
ATOM O OD1 . ASP A 2 572 . 572 ASP A OD1 78.0465    ? 25.3553      -20.704166    24.481426    1 4508
ATOM O OD2 . ASP A 2 572 . 572 ASP A OD2 81.89903   ? 26.659752    -18.928354    24.600449    1 4509
ATOM N N   . GLU A 2 573 . 573 GLU A N   81.45783   ? 24.793247    -20.855581    29.735756    1 4510
ATOM C CA  . GLU A 2 573 . 573 GLU A CA  81.656235  ? 25.10424     -21.507359    31.004911    1 4511
ATOM C C   . GLU A 2 573 . 573 GLU A C   81.01814   ? 24.098347    -22.630901    31.295656    1 4512
ATOM O O   . GLU A 2 573 . 573 GLU A O   80.96915   ? 23.012709    -22.409082    31.834415    1 4513
ATOM C CB  . GLU A 2 573 . 573 GLU A CB  78.20372   ? 25.220665    -20.49943     32.16534     1 4514
ATOM C CG  . GLU A 2 573 . 573 GLU A CG  77.57852   ? 26.572947    -19.80208     32.19776     1 4515
ATOM C CD  . GLU A 2 573 . 573 GLU A CD  74.127365  ? 26.82467     -18.966797    33.466522    1 4516
ATOM O OE1 . GLU A 2 573 . 573 GLU A OE1 67.77214   ? 28.015844    -18.685625    33.732338    1 4517
ATOM O OE2 . GLU A 2 573 . 573 GLU A OE2 69.86749   ? 25.85566     -18.614002    34.17427     1 4518
ATOM N N   . GLU A 2 574 . 574 GLU A N   69.05736   ? 24.515617    -23.86035     31.011608    1 4519
ATOM C CA  . GLU A 2 574 . 574 GLU A CA  73.74813   ? 23.866549    -25.117073    31.426151    1 4520
ATOM C C   . GLU A 2 574 . 574 GLU A C   74.58683   ? 23.829725    -25.344671    32.954773    1 4521
ATOM O O   . GLU A 2 574 . 574 GLU A O   74.4786    ? 23.507349    -26.446995    33.404644    1 4522
ATOM C CB  . GLU A 2 574 . 574 GLU A CB  76.71577   ? 24.56681     -26.330168    30.778337    1 4523
ATOM C CG  . GLU A 2 574 . 574 GLU A CG  77.23916   ? 24.222372    -26.57765     29.315554    1 4524
ATOM C CD  . GLU A 2 574 . 574 GLU A CD  76.9169    ? 24.788973    -27.91203     28.79146     1 4525
ATOM O OE1 . GLU A 2 574 . 574 GLU A OE1 76.56762   ? 24.128613    -28.514341    27.907612    1 4526
ATOM O OE2 . GLU A 2 574 . 574 GLU A OE2 76.886894  ? 25.862602    -28.3353      29.265213    1 4527
ATOM N N   . ALA A 2 575 . 575 ALA A N   76.99287   ? 24.179573    -24.395454    33.739456    1 4528
ATOM C CA  . ALA A 2 575 . 575 ALA A CA  76.25995   ? 24.202316    -24.567282    35.184593    1 4529
ATOM C C   . ALA A 2 575 . 575 ALA A C   77.144936  ? 22.784372    -24.8041      35.71666     1 4530
ATOM O O   . ALA A 2 575 . 575 ALA A O   76.82665   ? 21.965864    -23.894161    35.8465      1 4531
ATOM C CB  . ALA A 2 575 . 575 ALA A CB  82.3128    ? 24.917967    -23.388186    35.83204     1 4532
ATOM N N   . SER A 2 576 . 576 SER A N   82.06397   ? 22.547003    -26.051401    36.02772     1 4533
ATOM C CA  . SER A 2 576 . 576 SER A CA  82.32526   ? 21.254702    -26.658567    36.3831      1 4534
ATOM C C   . SER A 2 576 . 576 SER A C   81.19262   ? 20.678846    -26.261042    37.75407     1 4535
ATOM O O   . SER A 2 576 . 576 SER A O   81.23571   ? 19.921837    -27.044073    38.332054    1 4536
ATOM C CB  . SER A 2 576 . 576 SER A CB  76.09027   ? 21.429302    -28.17427     36.31367     1 4537
ATOM O OG  . SER A 2 576 . 576 SER A OG  75.75252   ? 22.470133    -28.581367    37.189056    1 4538
ATOM N N   . GLY A 2 577 . 577 GLY A N   73.41928   ? 21.015783    -25.13676     38.280884    1 4539
ATOM C CA  . GLY A 2 577 . 577 GLY A CA  68.63005   ? 20.472782    -24.692577    39.55723     1 4540
ATOM C C   . GLY A 2 577 . 577 GLY A C   71.34924   ? 18.97777     -24.367613    39.44143     1 4541
ATOM O O   . GLY A 2 577 . 577 GLY A O   71.19325   ? 18.620028    -23.429577    38.731297    1 4542
ATOM N N   . PRO A 2 578 . 578 PRO A N   74.414246  ? 18.114136    -25.103567    40.13421     1 4543
ATOM C CA  . PRO A 2 578 . 578 PRO A CA  74.487015  ? 16.667791    -25.01742     39.889015    1 4544
ATOM C C   . PRO A 2 578 . 578 PRO A C   73.858     ? 16.004911    -23.742794    40.407406    1 4545
ATOM O O   . PRO A 2 578 . 578 PRO A O   76.46042   ? 14.852133    -23.487062    40.066414    1 4546
ATOM C CB  . PRO A 2 578 . 578 PRO A CB  77.22138   ? 16.101648    -26.25871     40.580933    1 4547
ATOM C CG  . PRO A 2 578 . 578 PRO A CG  77.0024    ? 17.097723    -26.523848    41.70319     1 4548
ATOM C CD  . PRO A 2 578 . 578 PRO A CD  76.43603   ? 18.421463    -26.138954    41.084442    1 4549
ATOM N N   . GLU A 2 579 . 579 GLU A N   76.37803   ? 16.698992    -22.962234    41.1949      1 4550
ATOM C CA  . GLU A 2 579 . 579 GLU A CA  76.883766  ? 16.068605    -21.857346    41.926765    1 4551
ATOM C C   . GLU A 2 579 . 579 GLU A C   76.53351   ? 15.964601    -20.533169    41.16204     1 4552
ATOM O O   . GLU A 2 579 . 579 GLU A O   77.56744   ? 15.46363     -19.550707    41.71717     1 4553
ATOM C CB  . GLU A 2 579 . 579 GLU A CB  76.97335   ? 16.778696    -21.636839    43.27634     1 4554
ATOM C CG  . GLU A 2 579 . 579 GLU A CG  81.983444  ? 16.492056    -22.757845    44.264263    1 4555
ATOM C CD  . GLU A 2 579 . 579 GLU A CD  81.73712   ? 17.078445    -22.48091     45.644882    1 4556
ATOM O OE1 . GLU A 2 579 . 579 GLU A OE1 82.030655  ? 16.539787    -23.055145    46.625828    1 4557
ATOM O OE2 . GLU A 2 579 . 579 GLU A OE2 81.697945  ? 18.05532     -21.707766    45.7343      1 4558
ATOM N N   . ARG A 2 580 . 580 ARG A N   81.096954  ? 16.395882    -20.47721     39.910854    1 4559
ATOM C CA  . ARG A 2 580 . 580 ARG A CA  78.23414   ? 16.47359     -19.191114    39.18268     1 4560
ATOM C C   . ARG A 2 580 . 580 ARG A C   77.040085  ? 15.2449      -18.741316    38.354572    1 4561
ATOM O O   . ARG A 2 580 . 580 ARG A O   76.07379   ? 15.3261795   -17.642801    37.80894     1 4562
ATOM C CB  . ARG A 2 580 . 580 ARG A CB  70.84502   ? 17.770138    -19.121647    38.367935    1 4563
ATOM C CG  . ARG A 2 580 . 580 ARG A CG  70.115265  ? 18.819904    -18.235388    39.057972    1 4564
ATOM C CD  . ARG A 2 580 . 580 ARG A CD  70.21736   ? 20.047094    -18.077652    38.161644    1 4565
ATOM N NE  . ARG A 2 580 . 580 ARG A NE  74.25844   ? 21.102093    -17.253773    38.784107    1 4566
ATOM C CZ  . ARG A 2 580 . 580 ARG A CZ  74.603355  ? 22.287254    -16.972828    38.25299     1 4567
ATOM N NH1 . ARG A 2 580 . 580 ARG A NH1 74.25417   ? 22.641705    -17.43677     37.08918     1 4568
ATOM N NH2 . ARG A 2 580 . 580 ARG A NH2 76.706985  1 23.145416    -16.228468    38.882584    1 4569
ATOM N N   . PRO A 2 581 . 581 PRO A N   77.47415   ? 14.158589    -19.448143    38.239002    1 4570
ATOM C CA  . PRO A 2 581 . 581 PRO A CA  77.124825  ? 13.040271    -19.010397    37.38236     1 4571
ATOM C C   . PRO A 2 581 . 581 PRO A C   76.52164   ? 12.45224     -17.628376    37.70681     1 4572
ATOM O O   . PRO A 2 581 . 581 PRO A O   76.62903   ? 12.019705    -16.964176    36.7643      1 4573
ATOM C CB  . PRO A 2 581 . 581 PRO A CB  76.88569   ? 11.98765     -20.117031    37.469467    1 4574
ATOM C CG  . PRO A 2 581 . 581 PRO A CG  76.270996  ? 12.350515    -20.893705    38.714252    1 4575
ATOM C CD  . PRO A 2 581 . 581 PRO A CD  77.409454  ? 13.857154    -20.749687    38.79777     1 4576
ATOM N N   . PRO A 2 582 . 582 PRO A N   76.954956  ? 12.451507    -17.153168    38.92988     1 4577
ATOM C CA  . PRO A 2 582 . 582 PRO A CA  81.477615  ? 11.877968    -15.8302965   39.166664    1 4578
ATOM C C   . PRO A 2 582 . 582 PRO A C   81.06917   ? 12.725888    -14.687924    38.610096    1 4579
ATOM O O   . PRO A 2 582 . 582 PRO A O   81.48466   ? 12.154112    -13.689255    38.17816     1 4580
ATOM C CB  . PRO A 2 582 . 582 PRO A CB  80.69668   ? 11.692783    -15.729155    40.67714     1 4581
ATOM C CG  . PRO A 2 582 . 582 PRO A CG  80.37004   ? 12.712021    -16.699732    41.24007     1 4582
ATOM C CD  . PRO A 2 582 . 582 PRO A CD  75.260155  ? 12.793932    -17.786327    40.191746    1 4583
ATOM N N   . ALA A 2 583 . 583 ALA A N   74.91983   ? 14.046532    -14.8365345   38.56105     1 4584
ATOM C CA  . ALA A 2 583 . 583 ALA A CA  71.43408   ? 14.923336    -13.8043      38.011833    1 4585
ATOM C C   . ALA A 2 583 . 583 ALA A C   66.32218   ? 14.803034    -13.70297     36.489716    1 4586
ATOM O O   . ALA A 2 583 . 583 ALA A O   67.7945    ? 14.697743    -12.602806    35.958393    1 4587
ATOM C CB  . ALA A 2 583 . 583 ALA A CB  67.975266  ? 16.356478    -14.079279    38.454876    1 4588
ATOM N N   . LEU A 2 584 . 584 LEU A N   71.8932    ? 14.72116     -14.825042    35.78299     1 4589
ATOM C CA  . LEU A 2 584 . 584 LEU A CA  72.31562   ? 14.495641    -14.867708    34.33078     1 4590
ATOM C C   . LEU A 2 584 . 584 LEU A C   72.23      ? 13.163073    -14.242493    33.947826    1 4591
ATOM O O   . LEU A 2 584 . 584 LEU A O   75.50708   ? 13.089134    -13.479081    32.99248     1 4592
ATOM C CB  . LEU A 2 584 . 584 LEU A CB  75.95446   ? 14.562959    -16.322763    33.84804     1 4593
ATOM C CG  . LEU A 2 584 . 584 LEU A CG  75.51278   ? 15.905475    -16.67909     33.21301     1 4594
ATOM C CD1 . LEU A 2 584 . 584 LEU A CD1 75.281975  ? 16.166273    -18.172543    33.313194    1 4595
ATOM C CD2 . LEU A 2 584 . 584 LEU A CD2 75.3188    ? 15.928822    -16.284046    31.747208    1 4596
ATOM N N   . LEU A 2 585 . 585 LEU A N   75.37056   ? 12.127854    -14.521975    34.69757     1 4597
ATOM C CA  . LEU A 2 585 . 585 LEU A CA  75.17432   ? 10.839752    -13.8618765   34.49674     1 4598
ATOM C C   . LEU A 2 585 . 585 LEU A C   75.94507   ? 10.9466      -12.355952    34.70489     1 4599
ATOM O O   . LEU A 2 585 . 585 LEU A O   75.69521   ? 10.373104    -11.608918    33.921196    1 4600
ATOM C CB  . LEU A 2 585 . 585 LEU A CB  80.377914  ? 9.78857      -14.4651575   35.436264    1 4601
ATOM C CG  . LEU A 2 585 . 585 LEU A CG  80.18896   ? 9.004498     -15.608277    34.789845    1 4602
ATOM C CD1 . LEU A 2 585 . 585 LEU A CD1 80.528786  ? 8.396184     -16.504078    35.857716    1 4603
ATOM C CD2 . LEU A 2 585 . 585 LEU A CD2 79.3396    ? 7.8623743    -15.072104    33.93245     1 4604
ATOM N N   . GLN A 2 586 . 586 GLN A N   78.899155  ? 11.690688    -11.918458    35.70285     1 4605
ATOM C CA  . GLN A 2 586 . 586 GLN A CA  70.66713   ? 11.89304     -10.486496    35.92456     1 4606
ATOM C C   . GLN A 2 586 . 586 GLN A C   71.66913   ? 12.717681    -9.844338     34.81194     1 4607
ATOM O O   . GLN A 2 586 . 586 GLN A O   68.99323   ? 12.334747    -8.782239     34.33562     1 4608
ATOM C CB  . GLN A 2 586 . 586 GLN A CB  65.277596  ? 12.526491    -10.25306     37.294106    1 4609
ATOM C CG  . GLN A 2 586 . 586 GLN A CG  66.96731   ? 11.614617    -9.418887     38.183624    1 4610
ATOM C CD  . GLN A 2 586 . 586 GLN A CD  67.466576  ? 12.121379    -9.248967     39.61205     1 4611
ATOM O OE1 . GLN A 2 586 . 586 GLN A OE1 70.57626   ? 13.005209    -9.935298     40.082253    1 4612
ATOM N NE2 . GLN A 2 586 . 586 GLN A NE2 71.08791   ? 11.55177     -8.350284     40.354618    1 4613
ATOM N N   . GLU A 2 587 . 587 GLU A N   70.40533   ? 13.7849455   -10.4919815   34.354248    1 4614
ATOM C CA  . GLU A 2 587 . 587 GLU A CA  72.534386  ? 14.570423    -10.007464    33.21287     1 4615
ATOM C C   . GLU A 2 587 . 587 GLU A C   73.598015  ? 13.7585945   -10.026156    31.91524     1 4616
ATOM O O   . GLU A 2 587 . 587 GLU A O   73.30466   ? 13.78545     -9.051839     31.169226    1 4617
ATOM C CB  . GLU A 2 587 . 587 GLU A CB  72.72038   ? 15.859105    -10.82719     33.029713    1 4618
ATOM C CG  . GLU A 2 587 . 587 GLU A CG  72.62923   ? 16.977907    -10.357716    33.946655    1 4619
ATOM C CD  . GLU A 2 587 . 587 GLU A CD  72.90893   ? 18.306412    -11.089274    33.71145     1 4620
ATOM O OE1 . GLU A 2 587 . 587 GLU A OE1 72.63068   ? 19.351305    -10.508125    34.10426     1 4621
ATOM O OE2 . GLU A 2 587 . 587 GLU A OE2 74.051476  ? 18.292166    -12.216196    33.169853    1 4622
ATOM N N   . GLU A 2 588 . 588 GLU A N   74.31738   ? 12.9882      -11.05937     31.63195     1 4623
ATOM C CA  . GLU A 2 588 . 588 GLU A CA  82.318184  ? 12.094491    -11.087048    30.465267    1 4624
ATOM C C   . GLU A 2 588 . 588 GLU A C   82.09905   ? 11.001718    -10.019518    30.554632    1 4625
ATOM O O   . GLU A 2 588 . 588 GLU A O   82.21929   ? 10.644245    -9.410286     29.549986    1 4626
ATOM C CB  . GLU A 2 588 . 588 GLU A CB  81.47612   ? 11.451642    -12.46833     30.284271    1 4627
ATOM C CG  . GLU A 2 588 . 588 GLU A CG  81.675545  ? 12.411941    -13.474239    29.65788     1 4628
ATOM C CD  . GLU A 2 588 . 588 GLU A CD  79.73267   ? 11.759322    -14.837905    29.399006    1 4629
ATOM O OE1 . GLU A 2 588 . 588 GLU A OE1 77.847755  ? 12.368604    -15.617593    28.624838    1 4630
ATOM O OE2 . GLU A 2 588 . 588 GLU A OE2 77.47695   ? 10.665079    -15.100054    29.953047    1 4631
ATOM N N   . TRP A 2 589 . 589 TRP A N   72.27835   ? 10.514583    -9.7524805    31.739141    1 4632
ATOM C CA  . TRP A 2 589 . 589 TRP A CA  71.91796   ? 9.564159     -8.663829     31.962301    1 4633
ATOM C C   . TRP A 2 589 . 589 TRP A C   72.51864   ? 10.186929    -7.293505     31.746016    1 4634
ATOM O O   . TRP A 2 589 . 589 TRP A O   76.31756   ? 9.557664     -6.443101     31.113728    1 4635
ATOM C CB  . TRP A 2 589 . 589 TRP A CB  76.605965  ? 8.973546     -8.751655     33.367947    1 4636
ATOM C CG  . TRP A 2 589 . 589 TRP A CG  76.22853   ? 7.7320075    -9.546753     33.46157     1 4637
ATOM C CD1 . TRP A 2 589 . 589 TRP A CD1 78.065094  ? 7.6656528    -10.885424    33.535362    1 4638
ATOM C CD2 . TRP A 2 589 . 589 TRP A CD2 78.78462   ? 6.364984     -9.057429     33.471725    1 4639
ATOM N NE1 . TRP A 2 589 . 589 TRP A NE1 78.49303   ? 6.3339586    -11.276966    33.561157    1 4640
ATOM C CE2 . TRP A 2 589 . 589 TRP A CE2 78.05315   ? 5.5088916    -10.188446    33.51503     1 4641
ATOM C CE3 . TRP A 2 589 . 589 TRP A CE3 77.86994   ? 5.788456     -7.7875266    33.44451     1 4642
ATOM C CZ2 . TRP A 2 589 . 589 TRP A CZ2 78.06041   ? 4.111802     -10.039082    33.50498     1 4643
ATOM C CZ3 . TRP A 2 589 . 589 TRP A CZ3 77.50348   ? 4.3984833    -7.6374416    33.435688    1 4644
ATOM C CH2 . TRP A 2 589 . 589 TRP A CH2 78.62975   ? 3.568243     -8.7677355    33.446842    1 4645
ATOM N N   . GLU A 2 590 . 590 GLU A N   78.11314   ? 11.40225     -7.0916653    32.223312    1 4646
ATOM C CA  . GLU A 2 590 . 590 GLU A CA  81.17296   ? 12.155557    -5.857643     31.9655      1 4647
ATOM C C   . GLU A 2 590 . 590 GLU A C   80.95023   ? 12.586597    -5.7410693    30.505388    1 4648
ATOM O O   . GLU A 2 590 . 590 GLU A O   81.31097   ? 12.785704    -4.6346445    30.006908    1 4649
ATOM C CB  . GLU A 2 590 . 590 GLU A CB  80.45724   ? 13.381031    -5.7582836    32.890125    1 4650
ATOM C CG  . GLU A 2 590 . 590 GLU A CG  80.14774   ? 12.975465    -5.3915987    34.318512    1 4651
ATOM C CD  . GLU A 2 590 . 590 GLU A CD  73.60144   ? 14.1548395   -5.1326017    35.266262    1 4652
ATOM O OE1 . GLU A 2 590 . 590 GLU A OE1 71.79549   ? 13.869149    -4.6665554    36.398438    1 4653
ATOM O OE2 . GLU A 2 590 . 590 GLU A OE2 68.68918   ? 15.311216    -5.389431     34.879704    1 4654
ATOM N N   . THR A 2 591 . 591 THR A N   64.123886  ? 12.669677    -6.8585505    29.790962    1 4655
ATOM C CA  . THR A 2 591 . 591 THR A CA  66.169754  ? 12.939932    -6.8958297    28.35        1 4656
ATOM C C   . THR A 2 591 . 591 THR A C   66.19077   ? 11.743647    -6.4731297    27.521032    1 4657
ATOM O O   . THR A 2 591 . 591 THR A O   71.85608   ? 11.89679     -5.8658357    26.461739    1 4658
ATOM C CB  . THR A 2 591 . 591 THR A CB  72.093056  ? 13.308934    -8.319454     27.919008    1 4659
ATOM O OG1 . THR A 2 591 . 591 THR A OG1 71.50436   ? 14.42275     -8.784739     28.627855    1 4660
ATOM C CG2 . THR A 2 591 . 591 THR A CG2 74.251724  ? 13.613174    -8.414134     26.438856    1 4661
ATOM N N   . VAL A 2 592 . 592 VAL A N   74.995056  ? 10.569907    -6.8767815    27.949429    1 4662
ATOM C CA  . VAL A 2 592 . 592 VAL A CA  74.684814  ? 9.316764     -6.604037     27.23295     1 4663
ATOM C C   . VAL A 2 592 . 592 VAL A C   74.24325   ? 8.820927     -5.186906     27.502966    1 4664
ATOM O O   . VAL A 2 592 . 592 VAL A O   74.2921    ? 8.042601     -4.6522217    26.718908    1 4665
ATOM C CB  . VAL A 2 592 . 592 VAL A CB  74.52541   ? 8.280008     -7.6724577    27.617607    1 4666
ATOM C CG1 . VAL A 2 592 . 592 VAL A CG1 74.28687   ? 8.6682005    -9.025841     27.020573    1 4667
ATOM C CG2 . VAL A 2 592 . 592 VAL A CG2 75.32666   ? 6.880285     -7.3456798    27.144127    1 4668
ATOM N N   . MET A 2 593 . 593 MET A N   75.10593   ? 9.282065     -4.617352     28.598768    1 4669
ATOM C CA  . MET A 2 593 . 593 MET A CA  81.91069   ? 8.964018     -3.23929      28.970007    1 4670
ATOM C C   . MET A 2 593 . 593 MET A C   81.63029   ? 9.930635     -2.2355704    28.345879    1 4671
ATOM O O   . MET A 2 593 . 593 MET A O   81.81682   ? 11.128759    -2.3052428    28.613523    1 4672
ATOM C CB  . MET A 2 593 . 593 MET A CB  81.01574   ? 8.912636     -3.0915544    30.480055    1 4673
ATOM C CG  . MET A 2 593 . 593 MET A CG  81.10816   ? 7.6130557    -3.6110296    31.067474    1 4674
ATOM S SD  . MET A 2 593 . 593 MET A SD  78.12838   ? 7.2786427    -2.8884473    32.680115    1 4675
ATOM C CE  . MET A 2 593 . 593 MET A CE  77.138885  ? 5.934471     -3.9428034    33.21019     1 4676
ATOM N N   . ALA B 1 1   . 1   ALA B N   73.24663   ? -12.893519   -1.6539526    7.1657577    1 4677
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.23637   ? -12.297768   -2.0421712    5.8840575    1 4678
ATOM C C   . ALA B 1 1   . 1   ALA B C   69.56213   ? -10.776689   -2.1542509    6.0082593    1 4679
ATOM O O   . ALA B 1 1   . 1   ALA B O   68.58217   ? -10.171655   -1.5388832    6.882055     1 4680
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  73.7349    ? -12.702596   -1.0228145    4.826293     1 4681
ATOM N N   . VAL B 1 2   . 2   VAL B N   74.614395  ? -10.153449   -2.9353297    5.149265     1 4682
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  74.46906   ? -8.684739    -2.9418218    5.0335236    1 4683
ATOM C C   . VAL B 1 2   . 2   VAL B C   76.839935  ? -8.291515    -1.7931882    4.112719     1 4684
ATOM O O   . VAL B 1 2   . 2   VAL B O   77.31619   ? -8.586371    -1.8381935    2.9212682    1 4685
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  76.98773   ? -8.158787    -4.2836957    4.5218086    1 4686
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 76.69582   ? -8.567216    -5.4170184    5.4559298    1 4687
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 76.92824   ? -6.6372004   -4.2619457    4.4227147    1 4688
ATOM N N   . SER B 1 3   . 3   SER B N   77.1891    ? -7.6409755   -0.7930362    4.6562123    1 4689
ATOM C CA  . SER B 1 3   . 3   SER B CA  76.4311    ? -7.3951955   0.4867787     3.993518     1 4690
ATOM C C   . SER B 1 3   . 3   SER B C   77.27058   ? -6.655679    0.37119558    2.6712363    1 4691
ATOM O O   . SER B 1 3   . 3   SER B O   76.95768   ? -7.0784      0.95565456    1.6801513    1 4692
ATOM C CB  . SER B 1 3   . 3   SER B CB  80.45754   ? -6.6160746   1.3987471     4.9257765    1 4693
ATOM O OG  . SER B 1 3   . 3   SER B OG  80.27056   ? -5.4596233   0.76200074    5.4128838    1 4694
ATOM N N   . GLU B 1 4   . 4   GLU B N   80.51623   ? -5.5971646   -0.4260611    2.6014972    1 4695
ATOM C CA  . GLU B 1 4   . 4   GLU B CA  79.31201   ? -4.8359394   -0.599351     1.3648623    1 4696
ATOM C C   . GLU B 1 4   . 4   GLU B C   79.43874   ? -5.6297536   -1.3331643    0.29119506   1 4697
ATOM O O   . GLU B 1 4   . 4   GLU B O   74.19023   ? -5.4632587   -1.0508834    -0.88585645  1 4698
ATOM C CB  . GLU B 1 4   . 4   GLU B CB  73.83597   ? -3.5167992   -1.3324469    1.6115979    1 4699
ATOM C CG  . GLU B 1 4   . 4   GLU B CG  71.138954  ? -2.4988368   -0.5487559    2.4424522    1 4700
ATOM C CD  . GLU B 1 4   . 4   GLU B CD  65.0596    ? -2.618294    -0.7333625    3.9536438    1 4701
ATOM O OE1 . GLU B 1 4   . 4   GLU B OE1 67.1183    ? -1.6387678   -0.38406214   4.6553073    1 4702
ATOM O OE2 . GLU B 1 4   . 4   GLU B OE2 66.78688   ? -3.6371925   -1.254013     4.455968     1 4703
ATOM N N   . HIS B 1 5   . 5   HIS B N   70.51248   ? -6.4925323   -2.247726     0.6923532    1 4704
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  70.62238   ? -7.3720055   -2.9417768    -0.23963048  1 4705
ATOM C C   . HIS B 1 5   . 5   HIS B C   70.43896   ? -8.483101    -2.0237515    -0.73182017  1 4706
ATOM O O   . HIS B 1 5   . 5   HIS B O   73.24835   ? -8.808827    -2.033547     -1.9176346   1 4707
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  73.89666   ? -7.9349303   -4.1899467    0.42856      1 4708
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  73.41732   ? -8.728273    -5.0374637    -0.52059233  1 4709
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 73.01735   1 -10.0601225  -4.8600693    -0.8638346   1 4710
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 72.91393   ? -8.2736225   -6.104        -1.2552835   1 4711
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 73.30724   ? -10.388087   -5.7929106    -1.7731757   1 4712
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 72.79013   ? -9.335534    -6.5633717    -2.030783    1 4713
ATOM N N   . GLN B 1 6   . 6   GLN B N   73.78869   ? -9.023136    -1.1900367    0.14407997   1 4714
ATOM C CA  . GLN B 1 6   . 6   GLN B CA  73.50725   ? -9.99516     -0.1655911    -0.22590104  1 4715
ATOM C C   . GLN B 1 6   . 6   GLN B C   79.68204   ? -9.380764    0.849963      -1.181611    1 4716
ATOM O O   . GLN B 1 6   . 6   GLN B O   79.56625   ? -9.95152     1.1229352     -2.2272334   1 4717
ATOM C CB  . GLN B 1 6   . 6   GLN B CB  79.823875  ? -10.523476   0.5112032     1.0439465    1 4718
ATOM C CG  . GLN B 1 6   . 6   GLN B CG  78.462776  ? -11.649148   1.5073662     0.74246186   1 4719
ATOM C CD  . GLN B 1 6   . 6   GLN B CD  78.60371   ? -12.868996   0.85185295    0.10362302   1 4720
ATOM O OE1 . GLN B 1 6   . 6   GLN B OE1 74.126755  ? -13.191194   -0.28620243   0.38317466   1 4721
ATOM N NE2 . GLN B 1 6   . 6   GLN B NE2 72.8788    ? -13.5657835  1.536311      -0.757608    1 4722
ATOM N N   . LEU B 1 7   . 7   LEU B N   69.057655  ? -8.192618    1.3515756     -0.8742815   1 4723
ATOM C CA  . LEU B 1 7   . 7   LEU B CA  61.73327   ? -7.4753504   2.2872233     -1.7389961   1 4724
ATOM C C   . LEU B 1 7   . 7   LEU B C   63.355713  ? -7.19958     1.6900729     -3.1183605   1 4725
ATOM O O   . LEU B 1 7   . 7   LEU B O   62.101902  ? -7.359795    2.3787758     -4.1175547   1 4726
ATOM C CB  . LEU B 1 7   . 7   LEU B CB  68.29707   ? -6.1707525   2.705812      -1.0502859   1 4727
ATOM C CG  . LEU B 1 7   . 7   LEU B CG  68.57567   ? -5.349017    3.7428582     -1.8468524   1 4728
ATOM C CD1 . LEU B 1 7   . 7   LEU B CD1 68.740036  ? -4.0067425   3.98148       -1.1639776   1 4729
ATOM C CD2 . LEU B 1 7   . 7   LEU B CD2 71.70938   ? -6.06756     5.08254       -1.954506    1 4730
ATOM N N   . LEU B 1 8   . 8   LEU B N   72.32013   ? -6.805943    0.4216396     -3.1825845   1 4731
ATOM C CA  . LEU B 1 8   . 8   LEU B CA  71.83308   ? -6.6071925   -0.28301728   -4.4457564   1 4732
ATOM C C   . LEU B 1 8   . 8   LEU B C   71.44036   ? -7.888763    -0.30309945   -5.275088    1 4733
ATOM O O   . LEU B 1 8   . 8   LEU B O   71.58891   ? -7.85141     0.01569682    -6.4575253   1 4734
ATOM C CB  . LEU B 1 8   . 8   LEU B CB  71.76649   ? -6.109471    -1.7094883    -4.1536345   1 4735
ATOM C CG  . LEU B 1 8   . 8   LEU B CG  71.05834   ? -5.913226    -2.5875108    -5.4057384   1 4736
ATOM C CD1 . LEU B 1 8   . 8   LEU B CD1 72.12403   ? -5.589719    -4.02319      -5.001527    1 4737
ATOM C CD2 . LEU B 1 8   . 8   LEU B CD2 71.86755   ? -4.778009    -2.0793371    -6.2796636   1 4738
ATOM N N   . HIS B 1 9   . 9   HIS B N   80.22571   ? -9.004569    -0.6472988    -4.6531982   1 4739
ATOM C CA  . HIS B 1 9   . 9   HIS B CA  79.6768    ? -10.302587   -0.69396687   -5.3091145   1 4740
ATOM C C   . HIS B 1 9   . 9   HIS B C   79.736885  ? -10.761543   0.67938083    -5.786759    1 4741
ATOM O O   . HIS B 1 9   . 9   HIS B O   78.653755  ? -11.094856   0.8438148     -6.956419    1 4742
ATOM C CB  . HIS B 1 9   . 9   HIS B CB  78.82422   ? -11.3266325  -1.3044627    -4.3510666   1 4743
ATOM C CG  . HIS B 1 9   . 9   HIS B CG  75.65963   ? -12.711842   -1.3073971    -4.9335904   1 4744
ATOM N ND1 . HIS B 1 9   . 9   HIS B ND1 72.23723   1 -13.119552   -2.008018     -6.0519505   1 4745
ATOM C CD2 . HIS B 1 9   . 9   HIS B CD2 69.84579   ? -13.790412   -0.5800096    -4.5003614   1 4746
ATOM C CE1 . HIS B 1 9   . 9   HIS B CE1 62.94824   ? -14.410945   -1.7109352    -6.2829046   1 4747
ATOM N NE2 . HIS B 1 9   . 9   HIS B NE2 63.431763  ? -14.844954   -0.8576433    -5.3423133   1 4748
ATOM N N   . ASP B 1 10  . 10  ASP B N   62.890434  ? -10.725445   1.6721168     -4.908067    1 4749
ATOM C CA  . ASP B 1 10  . 10  ASP B CA  68.10665   ? -11.211661   3.015134      -5.201078    1 4750
ATOM C C   . ASP B 1 10  . 10  ASP B C   68.88279   ? -10.361176   3.7057078     -6.26676     1 4751
ATOM O O   . ASP B 1 10  . 10  ASP B O   69.06722   ? -10.894881   4.320427      -7.1831694   1 4752
ATOM C CB  . ASP B 1 10  . 10  ASP B CB  72.99815   ? -11.239339   3.8459902     -3.917598    1 4753
ATOM C CG  . ASP B 1 10  . 10  ASP B CG  73.34584   ? -12.275796   3.366935      -2.90462     1 4754
ATOM O OD1 . ASP B 1 10  . 10  ASP B OD1 72.76688   ? -13.222739   2.6506777     -3.2796364   1 4755
ATOM O OD2 . ASP B 1 10  . 10  ASP B OD2 72.55247   ? -12.125504   3.72054       -1.711582    1 4756
ATOM N N   . LYS B 1 11  . 11  LYS B N   72.49667   ? -9.055531    3.5279112     -6.2106614   1 4757
ATOM C CA  . LYS B 1 11  . 11  LYS B CA  72.76634   ? -8.157301    4.035263      -7.249203    1 4758
ATOM C C   . LYS B 1 11  . 11  LYS B C   72.24648   ? -8.382378    3.329179      -8.577907    1 4759
ATOM O O   . LYS B 1 11  . 11  LYS B O   73.22537   ? -8.412836    3.981622      -9.614404    1 4760
ATOM C CB  . LYS B 1 11  . 11  LYS B CB  72.79321   ? -6.703794    3.9321382     -6.769551    1 4761
ATOM C CG  . LYS B 1 11  . 11  LYS B CG  78.886246  ? -5.7416444   4.6868653     -7.6894145   1 4762
ATOM C CD  . LYS B 1 11  . 11  LYS B CD  78.28823   ? -4.333301    4.7309732     -7.091068    1 4763
ATOM C CE  . LYS B 1 11  . 11  LYS B CE  78.38624   ? -3.419481    5.5961585     -7.967262    1 4764
ATOM N NZ  . LYS B 1 11  . 11  LYS B NZ  77.32877   1 -2.0711157   5.776065      -7.3730984   1 4765
ATOM N N   . GLY B 1 12  . 12  GLY B N   77.71627   ? -8.570139    2.0293562     -8.558121    1 4766
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  75.10258   ? -8.925915    1.260858      -9.744449    1 4767
ATOM C C   . GLY B 1 12  . 12  GLY B C   73.71553   ? -10.246256   1.7209996     -10.358017   1 4768
ATOM O O   . GLY B 1 12  . 12  GLY B O   69.02724   ? -10.301587   1.9752619     -11.562989   1 4769
ATOM N N   . LYS B 1 13  . 13  LYS B N   62.847973  ? -11.259618   1.9201095     -9.5336485   1 4770
ATOM C CA  . LYS B 1 13  . 13  LYS B CA  65.58237   ? -12.561548   2.4564803     -9.935681    1 4771
ATOM C C   . LYS B 1 13  . 13  LYS B C   64.447525  ? -12.433524   3.8364232     -10.568806   1 4772
ATOM O O   . LYS B 1 13  . 13  LYS B O   70.171486  ? -12.90412    4.0249157     -11.684036   1 4773
ATOM C CB  . LYS B 1 13  . 13  LYS B CB  70.75935   ? -13.506472   2.4800963     -8.724143    1 4774
ATOM C CG  . LYS B 1 13  . 13  LYS B CG  70.89582   ? -14.889025   2.9911377     -9.122851    1 4775
ATOM C CD  . LYS B 1 13  . 13  LYS B CD  72.972374  ? -15.85121    3.0383458     -7.9351683   1 4776
ATOM C CE  . LYS B 1 13  . 13  LYS B CE  73.37915   ? -17.158493   3.6492615     -8.4348135   1 4777
ATOM N NZ  . LYS B 1 13  . 13  LYS B NZ  73.027275  1 -18.152714   3.8159451     -7.3486605   1 4778
ATOM N N   . SER B 1 14  . 14  SER B N   72.731125  ? -11.740529   4.7517357     -9.908415    1 4779
ATOM C CA  . SER B 1 14  . 14  SER B CA  72.99981   ? -11.52591    6.1110325     -10.416222   1 4780
ATOM C C   . SER B 1 14  . 14  SER B C   73.18329   ? -10.824653   6.1142035     -11.776116   1 4781
ATOM O O   . SER B 1 14  . 14  SER B O   72.606514  ? -11.221402   6.8389077     -12.682494   1 4782
ATOM C CB  . SER B 1 14  . 14  SER B CB  73.31305   ? -10.718819   6.914033      -9.394309    1 4783
ATOM O OG  . SER B 1 14  . 14  SER B OG  72.8221    ? -10.609646   8.265752      -9.803323    1 4784
ATOM N N   . ILE B 1 15  . 15  ILE B N   77.685555  ? -9.833599    5.245628      -11.968733   1 4785
ATOM C CA  . ILE B 1 15  . 15  ILE B CA  77.213715  ? -9.153985    5.102528      -13.265929   1 4786
ATOM C C   . ILE B 1 15  . 15  ILE B C   77.243546  ? -10.111418   4.588643      -14.339586   1 4787
ATOM O O   . ILE B 1 15  . 15  ILE B O   75.6403    ? -10.072453   5.0756173     -15.471159   1 4788
ATOM C CB  . ILE B 1 15  . 15  ILE B CB  76.23851   ? -7.9052453   4.2016253     -13.128603   1 4789
ATOM C CG1 . ILE B 1 15  . 15  ILE B CG1 74.20446   ? -6.82113     4.9329224     -12.303473   1 4790
ATOM C CG2 . ILE B 1 15  . 15  ILE B CG2 70.850494  ? -7.326537    3.820712      -14.5032215  1 4791
ATOM C CD1 . ILE B 1 15  . 15  ILE B CD1 70.36235   ? -5.6699696   4.0065036     -11.852611   1 4792
ATOM N N   . GLN B 1 16  . 16  GLN B N   62.768833  ? -10.973678   3.6387234     -14.014721   1 4793
ATOM C CA  . GLN B 1 16  . 16  GLN B CA  63.689804  ? -11.961286   3.125209      -14.971638   1 4794
ATOM C C   . GLN B 1 16  . 16  GLN B C   63.21795   ? -13.019641   4.172441      -15.310086   1 4795
ATOM O O   . GLN B 1 16  . 16  GLN B O   66.95764   ? -13.334448   4.351738      -16.490017   1 4796
ATOM C CB  . GLN B 1 16  . 16  GLN B CB  66.7569    ? -12.613939   1.8377706     -14.446151   1 4797
ATOM C CG  . GLN B 1 16  . 16  GLN B CG  66.75413   ? -11.658741   0.6369922     -14.401863   1 4798
ATOM C CD  . GLN B 1 16  . 16  GLN B CD  69.35971   ? -11.027236   0.24592604    -15.746375   1 4799
ATOM O OE1 . GLN B 1 16  . 16  GLN B OE1 70.15686   ? -11.540347   0.48224455    -16.82723    1 4800
ATOM N NE2 . GLN B 1 16  . 16  GLN B NE2 69.71745   ? -9.87806     -0.37045133   -15.700991   1 4801
ATOM N N   . ASP B 1 17  . 17  ASP B N   69.17169   ? -13.497024   4.9117627     -14.332514   1 4802
ATOM C CA  . ASP B 1 17  . 17  ASP B CA  68.90407   ? -14.43723    6.0120897     -14.537513   1 4803
ATOM C C   . ASP B 1 17  . 17  ASP B C   69.466576  ? -13.821243   7.0963044     -15.424311   1 4804
ATOM O O   . ASP B 1 17  . 17  ASP B O   68.541084  ? -14.445476   7.5456324     -16.388626   1 4805
ATOM C CB  . ASP B 1 17  . 17  ASP B CB  69.92262   ? -14.863997   6.6030006     -13.187403   1 4806
ATOM C CG  . ASP B 1 17  . 17  ASP B CG  69.67918   ? -15.818388   5.722794      -12.373988   1 4807
ATOM O OD1 . ASP B 1 17  . 17  ASP B OD1 77.278076  ? -16.320982   4.714963      -12.903918   1 4808
ATOM O OD2 . ASP B 1 17  . 17  ASP B OD2 76.43663   ? -16.126871   6.1161213     -11.217873   1 4809
ATOM N N   . LEU B 1 18  . 18  LEU B N   76.54731   ? -12.571058   7.4538326     -15.162274   1 4810
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  74.79943   ? -11.837387   8.437185      -15.949665   1 4811
ATOM C C   . LEU B 1 18  . 18  LEU B C   75.48956   ? -11.676777   7.979715      -17.399895   1 4812
ATOM O O   . LEU B 1 18  . 18  LEU B O   68.82352   ? -11.992747   8.736298      -18.319262   1 4813
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  68.24179   ? -10.473462   8.692587      -15.28393    1 4814
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  65.167725  ? -9.884328    10.064279     -15.676258   1 4815
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 58.473923  ? -8.437869    9.946522      -16.116114   1 4816
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 60.46598   ? -9.949121    11.016122     -14.493544   1 4817
ATOM N N   . ARG B 1 19  . 19  ARG B N   59.02571   ? -11.278017   6.745495      -17.629288   1 4818
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  63.520004  ? -11.155709   6.1610694     -18.97874    1 4819
ATOM C C   . ARG B 1 19  . 19  ARG B C   63.715733  ? -12.484872   6.134243      -19.72195    1 4820
ATOM O O   . ARG B 1 19  . 19  ARG B O   63.52451   ? -12.525953   6.4733615     -20.901047   1 4821
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  66.93984   ? -10.59203    4.7403274     -18.885607   1 4822
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  67.806755  ? -9.085468    4.7301598     -18.604187   1 4823
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  67.383514  ? -8.62743     3.2855716     -18.395882   1 4824
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  66.9041    ? -7.161682    3.2034569     -18.226343   1 4825
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  66.82339   ? -6.4623876   2.104694      -18.037138   1 4826
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 67.19937   ? -7.032542    0.9336974     -17.960178   1 4827
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 66.444984  1 -5.1735764   2.160255      -17.919064   1 4828
ATOM N N   . ARG B 1 20  . 20  ARG B N   67.749146  ? -13.554689   5.760171      -19.049536   1 4829
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  68.1231    ? -14.908453   5.7336574     -19.62286    1 4830
ATOM C C   . ARG B 1 20  . 20  ARG B C   73.23261   ? -15.39019    7.130128      -19.990368   1 4831
ATOM O O   . ARG B 1 20  . 20  ARG B O   72.112366  ? -15.871313   7.323571      -21.105406   1 4832
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  72.05553   ? -15.849898   5.0512934     -18.622444   1 4833
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  69.383965  ? -17.227983   4.8115907     -19.227938   1 4834
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  70.21894   ? -18.15566    4.1146173     -18.234625   1 4835
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  68.41115   ? -18.495996   5.002143      -17.118885   1 4836
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  65.30847   ? -18.230976   4.837965      -15.828697   1 4837
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 64.47262   ? -17.708748   3.7541988     -15.352503   1 4838
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 61.330147  1 -18.496754   5.780793      -14.996384   1 4839
ATOM N N   . ARG B 1 21  . 21  ARG B N   62.089832  ? -15.200043   8.108332      -19.108566   1 4840
ATOM C CA  . ARG B 1 21  . 21  ARG B CA  60.821182  ? -15.574513   9.506663      -19.36149    1 4841
ATOM C C   . ARG B 1 21  . 21  ARG B C   59.917526  ? -14.751109   10.112027     -20.487188   1 4842
ATOM O O   . ARG B 1 21  . 21  ARG B O   59.01627   ? -15.326992   10.749576     -21.35854    1 4843
ATOM C CB  . ARG B 1 21  . 21  ARG B CB  58.679466  ? -15.440648   10.328584     -18.079842   1 4844
ATOM C CG  . ARG B 1 21  . 21  ARG B CG  60.99447   ? -16.510572   9.972458      -17.03993    1 4845
ATOM C CD  . ARG B 1 21  . 21  ARG B CD  61.772472  ? -16.252287   10.753302     -15.763647   1 4846
ATOM N NE  . ARG B 1 21  . 21  ARG B NE  60.84292   ? -17.078117   10.302007     -14.640024   1 4847
ATOM C CZ  . ARG B 1 21  . 21  ARG B CZ  59.736782  ? -17.278961   10.963164     -13.512717   1 4848
ATOM N NH1 . ARG B 1 21  . 21  ARG B NH1 60.317005  ? -16.801023   12.154491     -13.330274   1 4849
ATOM N NH2 . ARG B 1 21  . 21  ARG B NH2 60.868835  1 -17.944542   10.450907     -12.533104   1 4850
ATOM N N   . PHE B 1 22  . 22  PHE B N   60.20063   ? -13.452427   9.837763      -20.524603   1 4851
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  62.637375  ? -12.586279   10.315834     -21.606953   1 4852
ATOM C C   . PHE B 1 22  . 22  PHE B C   63.665844  ? -13.032185   9.78623       -22.962654   1 4853
ATOM O O   . PHE B 1 22  . 22  PHE B O   68.12666   ? -13.149581   10.549453     -23.916895   1 4854
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  67.126396  ? -11.132665   9.915217      -21.323462   1 4855
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  67.710205  ? -10.20528    11.106929     -21.36125    1 4856
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 65.953995  ? -9.900687    11.787938     -20.174194   1 4857
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 65.13167   ? -9.654389    11.54251      -22.574402   1 4858
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 65.71196   ? -9.045024    12.900544     -20.194027   1 4859
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 63.4977    ? -8.800348    12.655702     -22.601414   1 4860
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  63.93162   ? -8.493126    13.332488     -21.409243   1 4861
ATOM N N   . PHE B 1 23  . 23  PHE B N   61.763382  ? -13.361278   8.51381       -23.04752    1 4862
ATOM C CA  . PHE B 1 23  . 23  PHE B CA  62.49274   ? -13.922157   7.913827      -24.25435    1 4863
ATOM C C   . PHE B 1 23  . 23  PHE B C   61.31309   ? -15.229518   8.590478      -24.677378   1 4864
ATOM O O   . PHE B 1 23  . 23  PHE B O   58.25792   ? -15.380632   8.967921      -25.839329   1 4865
ATOM C CB  . PHE B 1 23  . 23  PHE B CB  56.781662  ? -14.131218   6.415813      -24.010029   1 4866
ATOM C CG  . PHE B 1 23  . 23  PHE B CG  56.76347   ? -14.975359   5.745564      -25.07323    1 4867
ATOM C CD1 . PHE B 1 23  . 23  PHE B CD1 57.363575  ? -14.446058   5.519475      -26.351675   1 4868
ATOM C CD2 . PHE B 1 23  . 23  PHE B CD2 58.078205  ? -16.304445   5.3839393     -24.804264   1 4869
ATOM C CE1 . PHE B 1 23  . 23  PHE B CE1 57.37522   ? -15.233278   4.9335766     -27.361961   1 4870
ATOM C CE2 . PHE B 1 23  . 23  PHE B CE2 56.294952  ? -17.098194   4.7973633     -25.801142   1 4871
ATOM C CZ  . PHE B 1 23  . 23  PHE B CZ  56.679947  ? -16.560493   4.5688143     -27.081448   1 4872
ATOM N N   . LEU B 1 24  . 24  LEU B N   57.057304  ? -16.143547   8.81309       -23.747738   1 4873
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  56.334507  ? -17.418049   9.4791        -24.028482   1 4874
ATOM C C   . LEU B 1 24  . 24  LEU B C   58.80853   ? -17.23209    10.934596     -24.448872   1 4875
ATOM O O   . LEU B 1 24  . 24  LEU B O   60.16356   ? -17.898438   11.367593     -25.384268   1 4876
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  69.19006   ? -18.325235   9.3952055     -22.79994    1 4877
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  68.842606  ? -18.857883   7.988131      -22.518478   1 4878
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 69.35631   ? -19.575504   7.9943        -21.176716   1 4879
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 65.98801   ? -19.853813   7.5221663     -23.586334   1 4880
ATOM N N   . HIS B 1 25  . 25  HIS B N   65.65342   ? -16.310465   11.671359     -23.835257   1 4881
ATOM C CA  . HIS B 1 25  . 25  HIS B CA  60.005802  ? -15.997295   13.041462     -24.242073   1 4882
ATOM C C   . HIS B 1 25  . 25  HIS B C   58.463108  ? -15.510082   13.116518     -25.685417   1 4883
ATOM O O   . HIS B 1 25  . 25  HIS B O   52.166325  ? -16.00445    13.952073     -26.43161    1 4884
ATOM C CB  . HIS B 1 25  . 25  HIS B CB  45.618946  ? -14.956818   13.643836     -23.301973   1 4885
ATOM C CG  . HIS B 1 25  . 25  HIS B CG  44.172173  ? -15.566124   14.295207     -22.099491   1 4886
ATOM N ND1 . HIS B 1 25  . 25  HIS B ND1 40.766388  1 -16.425789   15.382058     -22.142397   1 4887
ATOM C CD2 . HIS B 1 25  . 25  HIS B CD2 49.680233  ? -15.33925    13.982508     -20.796587   1 4888
ATOM C CE1 . HIS B 1 25  . 25  HIS B CE1 52.017475  ? -16.711535   15.722318     -20.874792   1 4889
ATOM N NE2 . HIS B 1 25  . 25  HIS B NE2 51.439903  ? -16.071047   14.891654     -20.019543   1 4890
ATOM N N   . HIS B 1 26  . 26  HIS B N   54.353344  ? -14.60587    12.232021     -26.094307   1 4891
ATOM C CA  . HIS B 1 26  . 26  HIS B CA  55.084072  ? -14.135507   12.19612      -27.484718   1 4892
ATOM C C   . HIS B 1 26  . 26  HIS B C   53.81743   ? -15.260596   11.851591     -28.456404   1 4893
ATOM O O   . HIS B 1 26  . 26  HIS B O   52.852047  ? -15.424423   12.523449     -29.473404   1 4894
ATOM C CB  . HIS B 1 26  . 26  HIS B CB  53.441006  ? -12.991968   11.193721     -27.617348   1 4895
ATOM C CG  . HIS B 1 26  . 26  HIS B CG  54.114376  ? -11.680571   11.748328     -27.143255   1 4896
ATOM N ND1 . HIS B 1 26  . 26  HIS B ND1 54.270626  1 -11.282195   11.890678     -25.832829   1 4897
ATOM C CD2 . HIS B 1 26  . 26  HIS B CD2 56.701977  ? -10.677378   12.232468     -27.922476   1 4898
ATOM C CE1 . HIS B 1 26  . 26  HIS B CE1 57.452946  ? -10.06054    12.439703     -25.826586   1 4899
ATOM N NE2 . HIS B 1 26  . 26  HIS B NE2 68.94468   ? -9.656666    12.659945     -27.070696   1 4900
ATOM N N   . LEU B 1 27  . 27  LEU B N   67.86852   ? -16.070906   10.885916     -28.12055    1 4901
ATOM C CA  . LEU B 1 27  . 27  LEU B CA  68.36844   ? -17.197624   10.484993     -28.957232   1 4902
ATOM C C   . LEU B 1 27  . 27  LEU B C   65.79041   ? -18.22519    11.614814     -29.10764    1 4903
ATOM O O   . LEU B 1 27  . 27  LEU B O   64.95699   ? -18.75169    11.83972      -30.194387   1 4904
ATOM C CB  . LEU B 1 27  . 27  LEU B CB  59.71972   ? -17.817276   9.230696      -28.323074   1 4905
ATOM C CG  . LEU B 1 27  . 27  LEU B CG  57.6761    ? -18.640505   8.400753      -29.3139     1 4906
ATOM C CD1 . LEU B 1 27  . 27  LEU B CD1 53.199543  ? -19.52799    7.433591      -28.536797   1 4907
ATOM C CD2 . LEU B 1 27  . 27  LEU B CD2 47.908188  ? -17.7552     7.567462      -30.229906   1 4908
ATOM N N   . ILE B 1 28  . 28  ILE B N   45.28636   ? -18.480902   12.366147     -28.047955   1 4909
ATOM C CA  . ILE B 1 28  . 28  ILE B CA  41.44842   ? -19.4044     13.502202     -28.049734   1 4910
ATOM C C   . ILE B 1 28  . 28  ILE B C   49.704723  ? -18.81054    14.695888     -28.78715    1 4911
ATOM O O   . ILE B 1 28  . 28  ILE B O   51.289726  ? -19.548178   15.375921     -29.488565   1 4912
ATOM C CB  . ILE B 1 28  . 28  ILE B CB  50.727715  ? -19.800463   13.864514     -26.610058   1 4913
ATOM C CG1 . ILE B 1 28  . 28  ILE B CG1 53.398354  ? -20.67879    12.750462     -26.031193   1 4914
ATOM C CG2 . ILE B 1 28  . 28  ILE B CG2 53.967094  ? -20.558687   15.200939     -26.536152   1 4915
ATOM C CD1 . ILE B 1 28  . 28  ILE B CD1 52.50265   ? -20.70205    12.77447      -24.509302   1 4916
ATOM N N   . ALA B 1 29  . 29  ALA B N   51.112907  ? -17.503061   14.945513     -28.684048   1 4917
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  52.122665  ? -16.852045   16.048199     -29.380857   1 4918
ATOM C C   . ALA B 1 29  . 29  ALA B C   52.66505   ? -16.99121    15.952871     -30.90839    1 4919
ATOM O O   . ALA B 1 29  . 29  ALA B O   52.606033  ? -17.043478   16.976711     -31.58678    1 4920
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  55.40067   ? -15.384803   16.09075      -28.958635   1 4921
ATOM N N   . GLU B 1 30  . 30  GLU B N   56.123005  ? -17.099451   14.754047     -31.447905   1 4922
ATOM C CA  . GLU B 1 30  . 30  GLU B CA  67.23067   ? -17.366606   14.552135     -32.87418    1 4923
ATOM C C   . GLU B 1 30  . 30  GLU B C   66.7285    ? -18.822636   14.824829     -33.26747    1 4924
ATOM O O   . GLU B 1 30  . 30  GLU B O   67.31422   ? -19.08351    15.190832     -34.411545   1 4925
ATOM C CB  . GLU B 1 30  . 30  GLU B CB  64.39261   ? -16.98887    13.129818     -33.310467   1 4926
ATOM C CG  . GLU B 1 30  . 30  GLU B CG  63.937782  ? -15.475685   12.880976     -33.319695   1 4927
ATOM C CD  . GLU B 1 30  . 30  GLU B CD  63.568188  ? -15.086862   11.7807       -34.325397   1 4928
ATOM O OE1 . GLU B 1 30  . 30  GLU B OE1 59.634293  ? -14.048578   11.958039     -35.008648   1 4929
ATOM O OE2 . GLU B 1 30  . 30  GLU B OE2 61.183895  ? -15.814276   10.789177     -34.490677   1 4930
ATOM N N   . ILE B 1 31  . 31  ILE B N   52.056408  ? -19.752983   14.662717     -32.3566     1 4931
ATOM C CA  . ILE B 1 31  . 31  ILE B CA  54.286587  ? -21.186275   14.62938      -32.664165   1 4932
ATOM C C   . ILE B 1 31  . 31  ILE B C   52.32656   ? -21.909107   15.880781     -32.17118    1 4933
ATOM O O   . ILE B 1 31  . 31  ILE B O   58.025146  ? -22.804781   16.384535     -32.849686   1 4934
ATOM C CB  . ILE B 1 31  . 31  ILE B CB  57.63718   ? -21.801912   13.348732     -32.06927    1 4935
ATOM C CG1 . ILE B 1 31  . 31  ILE B CG1 57.322456  ? -21.11898    12.104579     -32.661465   1 4936
ATOM C CG2 . ILE B 1 31  . 31  ILE B CG2 57.44435   ? -23.305069   13.308376     -32.35115    1 4937
ATOM C CD1 . ILE B 1 31  . 31  ILE B CD1 58.23948   ? -21.455173   10.834505     -31.889635   1 4938
ATOM N N   . HIS B 1 32  . 32  HIS B N   57.84143   ? -21.537012   16.410683     -31.033953   1 4939
ATOM C CA  . HIS B 1 32  . 32  HIS B CA  57.198727  ? -22.129562   17.609468     -30.456944   1 4940
ATOM C C   . HIS B 1 32  . 32  HIS B C   57.1117    ? -21.599724   18.850471     -31.160498   1 4941
ATOM O O   . HIS B 1 32  . 32  HIS B O   57.635517  ? -20.479757   19.28711      -30.943111   1 4942
ATOM C CB  . HIS B 1 32  . 32  HIS B CB  56.16855   ? -21.859646   17.659433     -28.956663   1 4943
ATOM C CG  . HIS B 1 32  . 32  HIS B CG  57.930767  ? -22.46848    18.862123     -28.30233    1 4944
ATOM N ND1 . HIS B 1 32  . 32  HIS B ND1 58.917366  1 -23.823381   19.07498      -28.13363    1 4945
ATOM C CD2 . HIS B 1 32  . 32  HIS B CD2 64.67878   ? -21.838764   19.955563     -27.795288   1 4946
ATOM C CE1 . HIS B 1 32  . 32  HIS B CE1 63.725388  ? -23.991827   20.25769      -27.529543   1 4947
ATOM N NE2 . HIS B 1 32  . 32  HIS B NE2 64.93914   ? -22.797838   20.820236     -27.299927   1 4948
ATOM N N   . THR B 1 33  . 33  THR B N   61.631237  ? -22.420834   19.44396      -32.004364   1 4949
ATOM C CA  . THR B 1 33  . 33  THR B CA  61.00567   ? -22.049704   20.590847     -32.841503   1 4950
ATOM C C   . THR B 1 33  . 33  THR B C   61.172207  ? -22.823013   21.865417     -32.506313   1 4951
ATOM O O   . THR B 1 33  . 33  THR B O   54.268967  ? -22.602571   22.89388      -33.12678    1 4952
ATOM C CB  . THR B 1 33  . 33  THR B CB  54.783165  ? -22.235792   20.24703      -34.31592    1 4953
ATOM O OG1 . THR B 1 33  . 33  THR B OG1 53.940548  ? -23.5366     19.787514     -34.52692    1 4954
ATOM C CG2 . THR B 1 33  . 33  THR B CG2 55.14871   ? -21.284695   19.152662     -34.79233    1 4955
ATOM N N   . ALA B 1 34  . 34  ALA B N   51.90022   ? -23.692104   21.834965     -31.508184   1 4956
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  52.712887  ? -24.533106   22.974773     -31.149324   1 4957
ATOM C C   . ALA B 1 34  . 34  ALA B C   52.319782  ? -23.726517   24.186436     -30.670506   1 4958
ATOM O O   . ALA B 1 34  . 34  ALA B O   51.245987  ? -24.049147   25.312199     -31.03049    1 4959
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  51.436035  ? -25.528725   22.528074     -30.09131    1 4960
ATOM N N   . GLU B 1 35  . 35  GLU B N   52.41223   ? -22.650715   23.970816     -29.912367   1 4961
ATOM C CA  . GLU B 1 35  . 35  GLU B CA  51.35394   ? -21.772343   25.04964      -29.43082    1 4962
ATOM C C   . GLU B 1 35  . 35  GLU B C   50.262104  ? -20.972605   25.695177     -30.563654   1 4963
ATOM O O   . GLU B 1 35  . 35  GLU B O   50.914406  ? -20.790045   26.906363     -30.565315   1 4964
ATOM C CB  . GLU B 1 35  . 35  GLU B CB  51.871513  ? -20.819496   24.527744     -28.35303    1 4965
ATOM C CG  . GLU B 1 35  . 35  GLU B CG  50.467194  ? -21.572962   24.193428     -27.070517   1 4966
ATOM C CD  . GLU B 1 35  . 35  GLU B CD  53.57182   ? -20.65142    23.761772     -25.923431   1 4967
ATOM O OE1 . GLU B 1 35  . 35  GLU B OE1 55.56916   ? -21.179796   23.668438     -24.781206   1 4968
ATOM O OE2 . GLU B 1 35  . 35  GLU B OE2 72.9098    ? -19.455275   23.50331      -26.188118   1 4969
ATOM N N   . ILE B 1 36  . 36  ILE B N   73.06956   ? -20.572403   24.942923     -31.559229   1 4970
ATOM C CA  . ILE B 1 36  . 36  ILE B CA  73.74793   ? -19.858786   25.457186     -32.735096   1 4971
ATOM C C   . ILE B 1 36  . 36  ILE B C   71.47889   ? -20.72089    26.486332     -33.47091    1 4972
ATOM O O   . ILE B 1 36  . 36  ILE B O   71.062645  ? -20.234213   27.528898     -33.884422   1 4973
ATOM C CB  . ILE B 1 36  . 36  ILE B CB  65.3126    ? -19.44038    24.30716      -33.674015   1 4974
ATOM C CG1 . ILE B 1 36  . 36  ILE B CG1 63.882236  ? -18.57284    23.27089      -32.93041    1 4975
ATOM C CG2 . ILE B 1 36  . 36  ILE B CG2 60.915745  ? -18.690672   24.863152     -34.89334    1 4976
ATOM C CD1 . ILE B 1 36  . 36  ILE B CD1 54.828888  ? -18.197226   22.034517     -33.76921    1 4977
ATOM N N   . ARG B 1 37  . 37  ARG B N   57.764362  ? -21.99985    26.256563     -33.570454   1 4978
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  56.030678  ? -22.937595   27.206003     -34.184227   1 4979
ATOM C C   . ARG B 1 37  . 37  ARG B C   58.970406  ? -23.162275   28.459305     -33.343212   1 4980
ATOM O O   . ARG B 1 37  . 37  ARG B O   60.259483  ? -23.41306    29.521109     -33.91048    1 4981
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  60.112095  ? -24.258516   26.485586     -34.464725   1 4982
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  61.910282  ? -25.1853     27.338623     -35.33736    1 4983
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  62.77165   ? -26.490557   26.598991     -35.54489    1 4984
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  62.491226  ? -27.38838    27.31378      -36.455837   1 4985
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  62.01081   ? -28.589857   26.901457     -36.8128     1 4986
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 62.408756  ? -29.099627   25.812422     -36.32951    1 4987
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 63.002007  1 -29.296574   27.551245     -37.677624   1 4988
ATOM N N   . ALA B 1 38  . 38  ALA B N   61.312557  ? -23.10749    28.34807      -32.03324    1 4989
ATOM C CA  . ALA B 1 38  . 38  ALA B CA  62.83456   ? -23.285099   29.498665     -31.14878    1 4990
ATOM C C   . ALA B 1 38  . 38  ALA B C   63.34841   ? -22.073334   30.444668     -31.132605   1 4991
ATOM O O   . ALA B 1 38  . 38  ALA B O   73.10149   ? -22.227804   31.61612      -30.800375   1 4992
ATOM C CB  . ALA B 1 38  . 38  ALA B CB  72.038086  ? -23.60197    28.980663     -29.747728   1 4993
ATOM N N   . THR B 1 39  . 39  THR B N   72.77793   ? -20.89805    29.93773      -31.456293   1 4994
ATOM C CA  . THR B 1 39  . 39  THR B CA  70.78491   ? -19.645905   30.710917     -31.506111   1 4995
ATOM C C   . THR B 1 39  . 39  THR B C   69.95282   ? -19.286257   31.22666      -32.896812   1 4996
ATOM O O   . THR B 1 39  . 39  THR B O   63.72888   ? -18.38825    32.05336      -33.00176    1 4997
ATOM C CB  . THR B 1 39  . 39  THR B CB  63.714645  ? -18.475422   29.892302     -30.948431   1 4998
ATOM O OG1 . THR B 1 39  . 39  THR B OG1 60.389755  ? -18.446243   28.601234     -31.487782   1 4999
ATOM C CG2 . THR B 1 39  . 39  THR B CG2 53.11917   ? -18.564627   29.742756     -29.43771    1 5000
ATOM N N   . SER B 1 40  . 40  SER B N   54.19211   ? -19.94277    30.769684     -33.945786   1 5001
ATOM C CA  . SER B 1 40  . 40  SER B CA  51.448433  ? -19.699856   31.199783     -35.328526   1 5002
ATOM C C   . SER B 1 40  . 40  SER B C   56.866814  ? -20.544247   32.415985     -35.734394   1 5003
ATOM O O   . SER B 1 40  . 40  SER B O   57.932484  ? -21.755888   32.390556     -35.469368   1 5004
ATOM C CB  . SER B 1 40  . 40  SER B CB  57.329865  ? -19.928434   30.046043     -36.29023    1 5005
ATOM O OG  . SER B 1 40  . 40  SER B OG  58.958508  ? -21.269264   29.612047     -36.187756   1 5006
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
