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   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 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  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 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   13.53281   ? -51.89554    11.959208     -6.055856    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.366347  ? -50.679417   11.249759     -6.530812    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.001777  ? -49.583454   11.527522     -5.51271     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   13.729066  ? -48.996983   12.597657     -5.540963    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  13.834527  ? -50.29002    11.763085     -7.9260545   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.315168  ? -51.218876   11.2179165    -9.004657    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  12.7189455 ? -50.949272   12.008496     -10.602162   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.455942  ? -51.925      10.932106     -11.672014   1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.465903  ? -49.407845   10.639414     -4.556348    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  12.92603   ? -48.43885    10.827983     -3.490342    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   12.729088  ? -47.031055   10.785762     -4.0852575   1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.166948  ? -46.659466   9.811159      -4.7509584   1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  14.702821  ? -48.654358   9.758362      -2.425807    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   14.51236   ? -46.292534   11.859067     -3.921917    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  14.594279  ? -44.92892    11.938186     -4.4300594   1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   14.651969  ? -44.05698    10.865933     -3.7871563   1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   14.586064  ? -44.023693   10.764117     -2.562405    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.463253  ? -43.412395   10.060056     -4.598334    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  14.695111  ? -42.513676   9.019112      -4.115611    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   14.804756  ? -41.47626    9.618927      -3.1545389   1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   15.585581  ? -40.945744   10.707115     -3.4351285   1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.195179  ? -41.856083   8.334923      -5.313893    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   18.541029  ? -41.19272    8.972727      -2.0301676   1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.141254  ? -40.365356   9.54112       -0.9782166   1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.752835  ? -38.934498   9.779936      -1.4677793   1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.323181  ? -38.367477   8.987044      -2.219739    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.051094  ? -40.464127   8.548537      0.18612008   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  14.896369  ? -40.81756    7.2333965     -0.48891765  1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.428121  ? -41.658592   7.652042      -1.6837605   1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.195442  ? -38.342934   10.882928     -1.0155051   1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  13.675481  ? -37.053448   11.409688     -1.4668077   1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.612008  ? -35.88804    10.427967     -1.6051068   1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.141564  ? -35.16567    10.544707     -2.5906296   1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   13.928869  ? -35.71292    9.438335      -0.70361245  1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.271825  ? -34.573673   8.519852      -0.81264174  1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   15.921375  ? -34.58686    7.6577935     -2.0764413   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   15.628136  ? -33.523293   7.378593      -2.6206543   1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  15.71545   ? -34.607777   7.6716633     0.46507293   1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  15.771537  ? -36.033363   7.814036      0.97629964   1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  15.719133  ? -36.426395   9.209161      0.535904     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.637604  ? -35.750534   7.2897973     -2.5882459   1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.89182   ? -35.84525    6.547229      -3.8500664   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.028297  ? -35.406815   7.3837466     -5.054349    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   16.73724   ? -34.7367     6.869959      -5.9451404   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.3186    ? -37.288033   6.0500727     -4.043777    1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  19.683802  ? -37.512444   4.62906       -3.5057244   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.689209  ? -38.98262    4.403817      -3.1864367   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.690425  ? -37.093124   3.591637      -4.548602    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.195673  ? -35.74609    8.664551      -5.064932    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  15.701575  ? -35.26502    9.570034      -6.1182904   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   15.682885  ? -33.75912    9.762787      -6.0508575   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.152704  ? -33.12854    9.818967      -7.0944185   1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  14.901045  ? -35.971615   10.928935     -6.0579834   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.4585495 ? -37.347466   10.892026     -6.724792    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.45944   ? -37.91008    12.322641     -6.8009715   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  14.7021885 ? -39.19401    12.368534     -7.520823    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.497601  ? -39.90225    13.452479     -7.791537    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 15.785411  ? -39.49943    14.633246     -7.410251    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 16.639359  1 -41.02197    13.374078     -8.44261     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.336832  ? -33.206596   9.829553      -4.8511224   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.298437  ? -31.75977    9.936085      -4.6643724   1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.38481   ? -31.043264   8.662523      -5.1295033   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.364676  ? -30.071032   8.751761      -5.859672    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.268467  ? -31.460642   10.252017     -3.1929862   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.468699  ? -30.157507   11.056814     -3.024818    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.538752  ? -29.552744   10.810574     -1.649038    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 16.98932   ? -30.443138   12.553454     -3.16322     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.495459  ? -31.585806   7.4906287     -4.7911963   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  19.869028  ? -31.046576   6.2070856     -5.2566385   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.370686  ? -31.144348   6.0520864     -6.782231    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.110199  ? -30.201714   5.5800323     -7.4128838   1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.677168  ? -31.790758   5.083243      -4.5346346   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.088396  ? -32.2293     6.4950004     -7.387092    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  16.929909  ? -32.38032    6.49836       -8.848942    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.286257  ? -31.43844    7.495453      -9.527038    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   15.943625  ? -30.883575   7.178991      -10.574144   1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.2134285 ? -33.83681    6.8163986     -9.211583    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.0957775 ? -34.73858    5.5776954     -9.232521    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.57379   ? -36.202133   5.9800096     -9.080483    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.2640505 ? -34.59053    4.824294      -10.55845    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.192926  ? -31.230488   8.660535      -8.936622    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.160084  ? -30.24384    9.628237      -9.433157    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   17.790047  ? -28.823877   9.083084      -9.323266    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   17.993113  ? -28.03907    9.259091      -10.2514925  1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.0784    ? -30.379309   10.947914     -8.655136    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  17.997026  ? -31.36608    11.928122     -9.300243    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 17.901909  ? -31.871193   12.933072     -8.277541    1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.144447  ? -30.69282    12.699163     -10.433556   1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.210033  ? -28.523752   8.385992      -8.240724    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.118298  ? -27.25339    7.6797876     -8.05642     1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.702658  ? -27.056791   6.603468      -9.12691     1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   21.961494  ? -26.0255     6.5918474     -9.795329    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.656654  ? -27.228632   7.067562      -6.645299    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.076462  ? -26.624283   8.01833       -5.6069922   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.66588   ? -27.21675    7.805713      -4.2227974   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.10795   ? -25.126795   7.770272      -5.536629    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.859783  ? -28.049377   5.759536      -9.346465    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.886553  ? -28.011349   4.737438      -10.400411   1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   18.095114  ? -27.893265   5.357242      -11.798444   1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.997686  ? -27.134129   4.86392       -12.625297   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.850973  ? -29.27334    3.8689764     -10.294797   1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.5474    ? -29.119766   2.7118645     -9.295184    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.272724  ? -30.478056   2.2551656     -8.782238    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.147663  ? -28.432024   1.5245991     -9.964323    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   20.067297  ? -28.584887   6.44851       -12.03693    1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.492579  ? -28.533184   7.1367335     -13.327256   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.474867  ? -27.183414   7.7820535     -13.632322   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.538645  ? -26.78581    7.8272505     -14.795078   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.423845  ? -26.468834   8.240975      -12.622486   1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.190735  ? -25.114273   8.782819      -12.809035   1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.598299  ? -24.071867   7.696884      -13.071149   1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.883118  ? -23.15451    7.926407      -13.853573   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.384363  ? -24.705935   9.65531       -11.610701   1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  21.22147   ? -25.319918   11.050285     -11.710975   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  24.056425  ? -24.508383   12.284799     -10.644932   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  20.3839    ? -25.779097   12.4821615    -9.380173    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.99456   ? -24.238953   6.523413      -12.493939   1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  20.633347  ? -23.34098    5.385217      -12.758542   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   20.191566  ? -23.45662    4.910535      -14.210396   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   19.763868  ? -22.45539    4.532115      -14.813688   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  19.514666  ? -23.615551   4.238505      -11.763419   1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 19.700727  ? -23.323349   4.675365      -10.3267565  1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 18.871906  ? -22.75205    3.008151      -12.032884   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   18.930641  ? -24.645973   4.969123      -14.791403   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  19.20279   ? -24.877405   4.503808      -16.164774   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   18.382347  ? -24.264944   5.3683443     -17.26594    1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   20.065079  ? -24.137833   4.9049654     -18.394262   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   21.657116  ? -23.899416   6.6042213     -16.972597   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  21.126953  ? -23.279497   7.511687      -17.963213   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   21.117016  ? -21.752151   7.415275      -18.033348   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   21.135927  ? -21.142677   8.283486      -18.645044   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  20.978498  ? -23.754444   8.957937      -17.76296    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  21.017902  ? -25.103767   9.2179        -18.422691   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  21.24356   ? -25.39193    10.723251     -18.377117   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  21.491608  ? -26.633722   11.067533     -19.086126   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  21.907265  ? -27.112566   12.292741     -19.258972   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 22.568047  ? -26.49984    13.32785      -18.767834   1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 25.528204  1 -28.213402   12.486467     -19.918018   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   20.64346   ? -21.15328    6.4231567     -17.470627   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.666842  ? -19.770748   6.0916963     -17.76864    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   20.293966  ? -19.692717   5.5576224     -19.207083   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.674902  ? -19.674316   4.3516774     -19.441183   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.459005  ? -19.244326   5.114297      -16.721916   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.676617  ? -19.713354   6.4595284     -20.176567   1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  20.180729  ? -19.436075   6.1226125     -21.567387   1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   19.194275  ? -18.086945   5.4221954     -21.67787    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   19.20227   ? -17.215635   5.6549172     -20.829153   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.698057  ? -17.90336    4.567368      -22.688921   1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  19.366213  ? -16.635984   3.8971016     -22.879473   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.092659  ? -15.557345   4.967014      -23.015306   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   22.17164   ? -15.588519   5.7759266     -23.934435   1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  21.548573  ? -16.806269   3.049839      -24.147835   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  21.550098  ? -17.921219   3.762827      -24.912207   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  21.603733  ? -18.79057    4.369563      -23.811972   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   21.5017    ? -14.6458025  5.007865      -22.07827    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  21.220695  ? -13.4583     5.842902      -22.240908   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   21.709364  ? -12.804752   5.4504914     -23.557201   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   22.099981  ? -12.606852   4.2543354     -23.766739   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  22.686153  ? -12.461361   5.635079      -21.098532   1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  23.56132   ? -12.740056   6.528713      -19.902494   1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  26.67464   ? -11.605213   6.344931      -18.890245   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  21.07519   ? -11.717207   7.2567544     -17.757343   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.698503  ? -11.017146   7.1871734     -16.642368   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.450232  ? -10.133816   6.263928      -16.446285   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.733095  1 -11.196827   8.048627      -15.71044    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.159927  ? -12.407262   6.41187       -24.396765   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.564764  ? -11.437671   6.094073      -25.41296    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.886158  ? -10.260615   5.4775305     -24.66849    1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.07794   ? -9.792245    6.0418086     -23.681503   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.969564  ? -11.0885515  7.4173255     -26.09464    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.307762  ? -11.403934   8.469754      -25.038212   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.853516  ? -12.539384   7.8488636     -24.228365   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.542185  ? -9.877706    4.3028574     -25.101194   1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.760468  ? -8.674218    3.6300147     -24.617945   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.40407   ? -7.487638    4.53859       -24.95043    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.83178   ? -6.8442693   4.3825564     -25.981762   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.963556  ? -8.53149     2.265277      -25.300125   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.997248  ? -9.536511    1.2154276     -24.830156   1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.846174  ? -9.405487    -0.09333801   -25.617292   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 21.051804  ? -8.8312645   -0.15624775   -26.682268   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 21.20214   ? -9.968721    -1.1608707    -25.11643    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.813414  ? -7.2570233   5.542289      -24.147049   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  22.520027  ? -6.0017114   6.2553754     -24.133865   1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   25.039503  ? -4.9636974   5.179434      -23.927534   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.034723  ? -5.0538287   4.4532733     -22.93406    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.795853  ? -4.0971975   5.019155      -24.885073   1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.011087  ? -3.1832154   3.9046748     -25.019989   1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.862597  ? -2.1885443   3.8671572     -23.859724   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.000954  ? -1.0115873   4.163102      -24.011137   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  21.047049  ? -2.5108566   4.015798      -26.393387   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   20.30871   ? -2.667313    3.5383096     -22.692505   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.515905  ? -1.8498166   3.134335      -21.564337   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.43971   ? -1.2809377   1.790706      -21.941525   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.74124   ? -1.8494421   0.7440145     -21.659985   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  19.202635  ? -2.6491437   3.0898829     -20.268166   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.557178  ? -3.8356223   2.353925      -20.409826   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 22.450182  ? -3.0347815   4.4897475     -19.847895   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   22.176916  ? -0.19673295  1.8572665     -22.686028   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  22.118616  ? 0.49591556   0.6823137     -23.183023   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   22.151602  ? 0.84610903   -0.16835213   -21.99141    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.973455  ? 1.521989     0.28237692    -21.068468   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.881067  ? 1.74239      1.0735124     -23.983881   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.988878  ? 1.3612274    1.9286867     -25.196665   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 22.029022  ? 2.4581199    -0.16351865   -24.499367   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   23.251411  ? 0.35960305   -1.3651533    -21.993382   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.689184  ? 0.5573119    -2.2764564    -20.882788   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.8749    ? 2.0089324    -2.6896105    -20.786007   1 207
ATOM O O   . SER A 2 31  . 31  SER A O   21.305502  ? 2.7024646    -2.7501411    -21.799023   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.647964  ? -0.38614863  -3.4488175    -21.022295   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.403336  ? 0.050434735  -4.5797005    -21.677608   1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   21.008953  ? 2.476407     -3.0296135    -19.593048   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.546473  ? 3.781306     -3.675424     -19.489544   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.411676  ? 3.7805371    -4.934062     -20.336071   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.782833  ? 4.698553     -5.1446295    -21.112911   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  20.067375  ? 4.1134133    -3.9895027    -18.028982   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.820034  ? 5.5027423    -4.617088     -17.823832   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 20.020979  ? 5.6457253    -5.1075335    -16.38762    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.373775  ? 6.609598     -3.6085258    -18.10279    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.567352  ? 2.706156     -5.6772885    -20.257772   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.729677  ? 2.532064     -6.8734174    -21.068409   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   21.381699  ? 2.5337384    -6.5639567    -22.562609   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   21.560345  ? 3.2736287    -7.2091503    -23.305649   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  21.658827  ? 1.2467321    -7.5712705    -20.648249   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  21.639565  ? 1.0725532    -8.920869     -21.241829   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 21.54427   ? 1.4776497    -10.0647545   -20.667921   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.780903  ? 0.4410376    -9.2785635    -22.504198   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.974659  ? 1.1311041    -11.133153    -21.495123   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 22.506062  ? 0.5081743    -10.69249     -22.625797   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 23.274698  ? -0.17346738  -8.556119     -23.549355   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 25.612556  ? -0.022200612 -11.382099    -23.738909   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 21.429611  ? -0.6952262   -9.233688     -24.66304    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.806446  ? -0.61859524  -10.637447    -24.75101    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   21.372276  ? 1.8188015    -5.538789     -22.992144   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  21.159721  ? 1.8395379    -5.0891795    -24.383951   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.518131  ? 3.2070897    -4.5517287    -24.783386   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.367897  ? 3.6581802    -4.83626      -25.885658   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.684164  ? 0.81243825   -3.9813924    -24.612965   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.469492  ? -0.61532056  -4.503694     -24.696163   1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.526724  ? -1.6405694   -3.375887     -24.527046   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.59197   ? -2.8279157   -3.640453     -24.737865   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 20.021803  ? -1.2451167   -2.271373     -24.088081   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   21.440153  ? 3.875045     -3.823007     -23.89675    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.915258  ? 5.233953     -3.331629     -24.145576   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   22.579817  ? 6.195573     -4.487474     -24.309732   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   23.015808  ? 6.9891815    -4.4832754    -25.241295   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  23.18708   ? 5.72689      -2.4117498    -23.027695   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 23.205297  ? 4.8238535    -1.3482345    -22.850456   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 23.239067  ? 7.0884724    -1.795163     -23.331057   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   23.215887  ? 6.087253     -5.50132      -23.465733   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  23.30023   ? 6.9047794    -6.7097964    -23.575695   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   24.153713  ? 6.5920095    -7.4765105    -24.847353   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.681791  ? 7.5122437    -7.91075      -25.529488   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  27.371746  ? 6.7145677    -7.620953     -22.358515   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.783575  ? 7.198052     -6.960257     -21.074417   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.93634   ? 7.4776244    -8.926348     -22.537731   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   21.71079   ? 5.3321295    -7.623088     -25.19417    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  21.506695  ? 4.943898     -8.280412     -26.447393   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   21.032633  ? 5.4354777    -7.510057     -27.662172   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   21.002996  ? 5.998216     -8.115099     -28.573635   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  20.372332  ? 3.423641     -8.453419     -26.50773    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.950954  ? 2.9014714    -9.571753     -25.601057   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.842966  ? 3.4353478    -10.970134    -25.94878    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 21.195763  ? 3.9473896    -11.245417    -27.00621    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 20.41504   ? 3.3375642    -11.888375    -25.038551   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   21.428526  ? 5.3102565    -6.2026267    -27.654196   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  22.791334  ? 5.8496666    -5.342067     -28.703949   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   22.478127  ? 7.3666444    -5.4343       -28.777866   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   22.612331  ? 7.8994966    -5.5204697    -29.872665   1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  22.678925  ? 5.421344     -3.8965945    -28.467655   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  22.63937   ? 3.9675276    -3.6520698    -28.857986   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  22.583183  ? 3.6246903    -2.1861854    -28.570112   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  22.808752  ? 2.193886     -1.878322     -28.97741    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  22.927164  1 1.8761634    -0.45287463   -28.73438    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   23.392189  ? 8.046465     -5.470021     -27.649225   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  24.132896  ? 9.497625     -5.645898     -27.619032   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   26.380318  ? 9.91889      -7.003844     -28.18149    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   22.454542  ? 10.844187    -7.0646744    -28.98619    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  21.997932  ? 10.0114      -5.458119     -26.195423   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  22.7207    ? 11.486791    -5.65781      -26.064255   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 22.311357  ? 12.437526    -4.7317095    -26.271593   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 21.662027  ? 12.192238    -6.918454     -25.746128   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 21.372349  ? 13.701103    -5.317624     -26.090683   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 20.62073   ? 13.583812    -6.64993      -25.780273   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.986542  ? 11.772528    -8.232286     -25.44802    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.698143  ? 14.547009    -7.6635323    -25.521452   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 21.051186  ? 12.7277565   -9.239739     -25.194216   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 20.053253  ? 14.096169    -8.949628     -25.227373   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   21.637407  ? 9.219087     -8.073353     -27.83939    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  22.858978  ? 9.453717     -9.410227     -28.41944    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   22.487179  ? 9.246267     -9.410563     -29.914627   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   22.626013  ? 10.065327    -9.983955     -30.631914   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  22.65075   ? 8.521862     -10.440535    -27.789808   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  22.560413  ? 8.953128     -10.874337    -26.385576   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  22.430185  ? 7.864167     -11.804445    -25.86233    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  22.739693  ? 8.206492     -12.47113     -24.61261    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.989178  ? 7.384594     -13.272001    -23.948742   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 23.712372  ? 6.1759667    -13.502105    -24.343298   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 24.47242   1 7.7676234    -13.882529    -22.88485    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   26.927536  ? 8.191045     -8.774832     -30.378313   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  21.53283   ? 7.900124     -8.675905     -31.802763   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.659077  ? 8.952528     -7.8426895    -32.526646   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   21.362206  ? 9.457219     -8.26636      -33.56121    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  21.00518   ? 6.4916654    -8.115755     -31.994259   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.335596  ? 6.0439253    -8.095213     -33.458687   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.967028  ? 6.030119     -9.482456     -34.132637   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 19.301853  ? 6.047236     -9.519377     -35.37836    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.915026  ? 6.013653     -10.514553    -33.44231    1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.757267  ? 9.368251     -6.7278876    -31.93484    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  20.276394  ? 10.459702    -5.900762     -32.458843   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   19.398788  ? 11.767127    -6.68899      -32.53992    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.785841  ? 12.432532    -6.672012     -33.573444   1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.770521  ? 10.624607    -4.667136     -31.566874   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  21.216013  ? 11.693039    -3.70185      -32.052677   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 21.258524  ? 11.342948    -2.6353376    -32.905334   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 21.196838  ? 13.03641     -3.8674288    -31.672314   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.982018  ? 12.323864    -1.7442509    -33.379913   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 20.76477   ? 14.025375    -2.9885936    -32.141792   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  21.297895  ? 13.666251    -1.9234686    -32.993546   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  21.717888  ? 14.627846    -1.05276      -33.458347   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   22.25416   ? 12.106608    -7.418771     -31.495039   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  23.24339   ? 13.285595    -8.29554      -31.479126   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   25.614023  ? 13.217723    -9.357263     -32.565983   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   22.869768  ? 14.203068    -9.573257     -33.260582   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  21.949783  ? 13.428035    -8.945037     -30.09204    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  22.790182  ? 14.722395    -9.767078     -29.977274   1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  22.218927  ? 14.861117    -10.438129    -28.603971   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  21.186066  ? 13.89708     -11.538252    -28.429611   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  20.45454   ? 13.720859    -12.259053    -27.331345   1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 19.48804   ? 14.43835     -12.0589075   -26.266378   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.698826  1 12.819901    -13.195998    -27.29579    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   19.309958  ? 12.062161    -9.994413     -32.703075   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  20.379215  ? 11.862344    -11.028362    -33.726887   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.64151   ? 11.98882     -10.466609    -35.136692   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.962996  ? 12.66572     -11.0729265   -35.963463   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  22.115984  ? 10.495032    -11.67863     -33.50482    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  21.58871   ? 10.297133    -12.903292    -34.39794    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.716858  ? 8.948059     -13.584442    -34.12155    1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.568642  ? 7.820366     -12.787459    -34.620617   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  21.293526  ? 6.7329845    -13.235329    -35.237026   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 21.059814  ? 6.5541153    -14.508972    -35.448074   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.67051   1 5.8223643    -12.423265    -35.66233    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   22.086016  ? 11.3954      -9.328983     -35.4107     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.630268  ? 11.525934    -8.642001     -36.692844   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.712185  ? 12.960919    -8.205407     -36.95858    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   26.205185  ? 13.462983    -8.420147     -38.061974   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  21.305752  ? 10.6027775   -7.427723     -36.731438   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  20.800432  ? 9.133594     -7.825282     -36.846035   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  21.481487  ? 8.1957445    -6.6172633    -36.875362   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 20.834259  ? 8.60274      -5.4779587    -36.95081    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 20.314621  ? 6.912309     -6.8469534    -36.822033   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.764545  ? 13.634528    -7.678083     -35.947075   1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.953014  ? 15.045423    -7.3368235    -36.041763   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   19.338247  ? 15.881776    -8.559954     -36.39756    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   19.476627  ? 16.579126    -8.545369     -37.401012   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  19.768345  ? 15.51884     -6.6916714    -34.73522    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  19.07784   ? 17.270563    -6.2543983    -34.79769    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   20.80348   ? 15.7602      -9.645573     -35.63849    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  22.037569  ? 16.513994    -10.874643    -35.91309    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   21.50015   ? 16.26873     -11.427924    -37.309715   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   21.337343  ? 17.20414     -11.909144    -37.952145   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  21.277145  ? 16.147438    -11.9316435   -34.872383   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  21.063263  ? 16.801285    -11.647169    -33.51232    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  21.040043  ? 16.369942    -12.65209     -32.430767   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 21.386087  ? 15.436602    -13.414926    -32.58185    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 21.762688  ? 17.044123    -12.660561    -31.323784   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   22.119022  ? 15.038522    -11.336189    -37.781525   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  22.730133  ? 14.696095    -11.739211    -39.141205   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   25.551886  ? 15.375637    -10.847079    -40.17051    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   21.49123   ? 16.03288     -11.37406     -41.05881    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  20.301918  ? 13.180332    -11.760967    -39.296295   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.990137  ? 12.79985     -12.331438    -40.651596   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.70926   ? 11.279255    -12.425594    -40.779007   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  20.059694  ? 10.952125    -12.962694    -42.08967    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.691334  ? 9.758792     -13.232025    -42.567795   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.963745  ? 8.678242     -13.032622    -41.85061    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.792     1 9.651448     -13.71171     -43.762886   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.787016  ? 15.285634    -9.533216     -40.008366   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.417143  ? 15.944922    -8.573876     -40.898365   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.694115  ? 17.459728    -8.774817     -40.931835   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   20.128016  ? 18.047104    -8.872959     -42.003506   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  21.21842   ? 15.621226    -7.144324     -40.47186    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.858028  ? 16.252445    -6.2157454    -41.335903   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.985155  ? 18.075058    -8.939988     -39.75938    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.047964  ? 19.512234    -9.196627     -39.65218    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.924707  ? 19.947897    -10.492324    -40.33999    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.763662  ? 21.117548    -10.618739    -40.711533   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  21.006512  ? 19.91028     -9.256819     -38.163452   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.24234   ? 19.740774    -7.954453     -37.36184    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.383816  ? 20.172571    -8.19814      -35.915646   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 23.096466  ? 20.546268    -6.8061423    -37.917614   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.732306  ? 19.041458    -11.46401     -40.46145    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  19.024914  ? 19.321419    -12.749327    -41.123142   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   19.162722  ? 19.067738    -12.688082    -42.62981    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.93234   ? 19.787144    -13.327103    -43.389908   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  19.60741   ? 18.479208    -13.87253     -40.507294   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.634283  ? 18.616821    -13.899817    -39.10618    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.812113  ? 18.895689    -15.248788    -41.000385   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   18.156769  ? 18.075394    -11.945685    -43.059433   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.908909  ? 17.65672     -11.862513    -44.46534    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.276726  ? 18.446432    -10.824185    -45.26609    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   18.323994  ? 18.648378    -11.009247    -46.464043   1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.828642  ? 16.149794    -11.556771    -44.537804   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.855509  ? 15.28839     -12.749244    -44.09537    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  21.28128   ? 13.764629    -12.48125     -44.103817   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.803791  ? 13.0040655   -13.454916    -43.857204   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 21.405823  ? 13.30596     -11.354425    -44.326466   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   21.570152  ? 18.909592    -9.757496     -44.63548    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.598755  ? 19.679426    -8.714926     -45.305252   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   21.415289  ? 21.021832    -9.260405     -45.80958    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.752337  ? 21.752665    -9.919192     -45.066254   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  22.002012  ? 19.891005    -7.5122323    -44.380184   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  22.355944  ? 18.6241      -6.701768     -44.11232    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 23.289356  ? 17.714178    -6.6960526    -44.959713   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 26.093266  ? 18.588005    -6.040354     -43.037975   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   22.456636  ? 21.403439    -9.001349     -47.07575    1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  21.076132  ? 22.674831    -9.450755     -47.6197     1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   21.725416  ? 23.848108    -8.7894535    -46.885277   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   20.990425  ? 23.733616    -7.6547194    -46.421947   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  20.29484   ? 22.640049    -9.079376     -49.10245    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  19.692963  ? 21.703844    -7.8776355    -49.13302    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  19.43335   ? 20.69313     -8.181747     -48.031555   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   18.751236  ? 24.996056    -9.48285      -46.763325   1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  19.245533  ? 26.182463    -8.890964     -46.17339    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   19.653856  ? 26.654474    -7.6923084    -47.006306   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.909567  ? 26.469284    -7.68443      -48.226326   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  20.596914  ? 27.221844    -10.0082      -46.126816   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  22.15964   ? 26.799202    -10.923536    -47.265556   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  21.468218  ? 25.280695    -10.805078    -47.273327   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   21.332756  ? 27.258587    -6.681324     -46.38991    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  21.317724  ? 27.779325    -5.531296     -47.102104   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   21.038725  ? 28.917027    -5.9422994    -48.041637   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   20.797525  ? 29.658148    -6.883009     -47.77497    1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  21.328661  ? 28.237747    -4.55696      -46.019394   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  21.719297  ? 28.583801    -5.4754715    -44.863388   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  22.509125  ? 27.57638     -6.6074057    -44.98897    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   23.354206  ? 29.080248    -5.2174606    -49.13606    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  26.491404  ? 30.132933    -5.469026     -50.116077   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.574331  ? 31.517744    -4.9406133    -49.69274    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   21.425142  ? 32.49091     -5.1294074    -50.423065   1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.954336  ? 29.688707    -4.857549     -51.43931    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.583353  ? 31.610172    -4.2387586    -48.573643   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  21.127352  ? 32.845207    -3.6492107    -48.055717   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.532581  ? 33.514355    -4.582349     -47.06194    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.518053  ? 32.850544    -5.1610484    -46.211678   1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.691528  ? 32.58118     -2.2949286    -47.38966    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.309132  ? 31.532593    -2.4015937    -46.452076   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.96075   ? 32.19078     -1.2393615    -48.39408    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   18.229446  ? 34.829613    -4.6506906    -47.1043     1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.42836   ? 35.60674     -5.5484166    -46.235874   1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   21.35219   ? 35.593555    -5.143972     -44.760708   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   21.0065    ? 35.713764    -5.98783      -43.87329    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  21.20846   ? 37.061935    -5.569092     -46.719376   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  21.233269  ? 37.240772    -6.2020617    -48.094357   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 21.00151   ? 36.438953    -7.0811853    -48.4573     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.808573  ? 38.20469     -5.794756     -48.78176    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   21.028223  ? 35.474728    -3.8567822    -44.482155   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  21.070988  ? 35.504726    -3.31043      -43.132954   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   22.386179  ? 34.200577    -2.5604696    -42.84706    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   23.027067  ? 33.892815    -1.580046     -43.512066   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  25.183756  ? 36.731354    -2.4068182    -42.98647    1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  21.064795  ? 37.003567    -1.9762921    -41.53409    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.930008  ? 38.066753    -0.8826776    -41.5076     1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.64367   ? 37.499023    -3.1406412    -40.68525    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   21.062267  ? 33.438904    -3.0191798    -41.849678   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  19.86474   ? 32.16877     -2.4300156    -41.428673   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.08737   ? 31.838337    -2.8003802    -39.98156    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.108042  ? 32.33506     -3.7901583    -39.441067   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.311102  ? 31.054361    -2.8747065    -42.37708    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.18675   ? 30.834507    -4.3751583    -42.45005    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.004784  ? 31.596853    -5.155938     -43.32451    1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.3404    ? 29.875126    -4.996397     -41.64007    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.09093   ? 31.41796     -6.547303     -43.380936   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.595646  ? 29.684788    -6.386935     -41.690674   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.113916  ? 30.457497    -7.1606665    -42.558666   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.260534  ? 30.976152    -2.0432544    -39.343464   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.324263  ? 30.401041    -2.4262896    -38.060375   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.152159  ? 29.237001    -3.3896537    -38.297787   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.003815  ? 28.303463    -3.0664294    -39.016342   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.347527  ? 29.95029     -1.1837881    -37.298862   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.559637  ? 31.36193     -0.22656898   -36.71149    1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.47104   ? 29.28662     -4.549459     -37.68625    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.476631  ? 28.297089    -5.60288      -37.898067   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   26.164782  ? 26.913881    -5.1928144    -37.413628   1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.041271  ? 26.761066    -4.662702     -36.313484   1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.436546  ? 28.746058    -6.8874445    -37.18579    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.05689   ? 29.912159    -7.571047     -37.86855    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.46574   ? 30.098867    -7.4924583    -39.05994    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.002314  ? 30.723057    -8.285367     -37.128227   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.262936  ? 25.908747    -5.496345     -38.190342   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.124443  ? 24.507229    -5.4207854    -37.797295   1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.449455  ? 24.262035    -6.1838627    -36.500206   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.607075  ? 24.78984     -7.28047      -36.290527   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.78953   ? 23.621655    -5.919155     -38.946674   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.373714  ? 23.771328    -7.4280148    -39.203804   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.118948  ? 22.999977    -7.8856115    -40.44724    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.342848  ? 23.688843    -7.484224     -41.676292   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.890882  ? 23.324598    -7.7611027    -42.907787   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.08385   ? 22.267906    -8.468107     -43.17814    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.149166  1 24.032795    -7.3198395    -43.902752   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.961647  ? 23.458015    -5.6250734    -35.623432   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.903954  ? 23.212315    -6.2342496    -34.32039    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.093975  ? 21.922007    -5.7204337    -33.69539    1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.344582  ? 21.43824     -4.642613     -34.021786   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.130852  ? 24.408194    -5.998246     -33.38627    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.778887  ? 24.297379    -6.779156     -32.22114    1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.287638  ? 24.60601     -4.5473685    -32.962963   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.413425  ? 21.373398    -6.473338     -32.777256   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.16493   ? 20.335285    -6.0241623    -31.864569   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.792587  ? 20.941187    -5.9010134    -30.466347   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.327309  ? 21.43567     -6.877821     -29.92775    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  17.950518  ? 19.15534     -6.9885755    -31.889757   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.805347  ? 18.024885    -6.5744605    -30.975895   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.067406  ? 17.393745    -5.334169     -31.147078   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.349543  ? 17.59332     -7.418427     -29.938543   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.312628  ? 16.34896     -4.935632     -30.303774   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.263245  ? 16.54115     -7.0311456    -29.095865   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.02532   ? 15.917473    -5.791232     -29.276327   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.671644  ? 20.927048    -4.712774     -29.91038    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.598051  ? 21.543928    -4.4128265    -28.61479    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   19.992575  ? 20.542606    -4.3560605    -27.4569     1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   19.953407  ? 20.745022    -3.630821     -26.48703    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.034275  ? 22.412914    -3.1576607    -28.738403   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  19.925991  ? 21.633514    -1.855792     -28.885994   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.623953  ? 20.38345     -1.8637233    -28.886118   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.121283  ? 22.320288    -0.80647814   -28.963776   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.335714  ? 19.467445    -5.096257     -27.551586   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.049095  ? 18.320454    -5.1410165    -26.640602   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.117603  ? 17.501373    -3.8428192    -26.583426   1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.747795  ? 16.468006    -3.7991045    -25.925045   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  19.367514  ? 18.732126    -5.641568     -25.246126   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  20.333868  ? 19.355198    -7.049137     -25.2459     1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.775036  ? 18.40493     -8.137462     -25.757504   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.132746  ? 18.837885    -8.975211     -26.572264   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 20.19379   ? 17.220566    -8.132313     -25.359398   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.428009  ? 17.92687     -2.8175685    -27.287945   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.58764   ? 17.180563    -1.5608705    -27.409739   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.805767  ? 16.730501    -1.2876043    -28.846325   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.507847  ? 15.543037    -1.108786     -29.08859    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.185604  ? 18.034824    -0.41843235   -26.864166   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.642033  ? 17.308928    0.91227746    -26.842382   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.19938   ? 16.512365    1.2614983     -25.735117   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.111675  ? 17.391964    1.7895588     -27.937037   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.710644  ? 15.814909    2.4793298     -25.721252   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.004805  ? 16.698593    3.0014524     -27.932867   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.14507   ? 15.915889    3.3454509     -26.826714   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.96043   ? 15.227412    4.5422573     -26.81669    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.783695  ? 17.675388    -1.2772305    -29.799133   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.014011  ? 17.409134    -0.959034     -31.196753   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.997011  ? 18.047077    -1.9718344    -32.150383   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.32709   ? 19.026115    -2.637702     -31.819756   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.950455  ? 17.875406    0.4644873     -31.483473   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.914133  ? 17.485653    -2.0834062    -33.317955   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  20.491087  ? 17.997776    -2.9151862    -34.391537   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   19.989925  ? 18.946812    -2.1004086    -35.266773   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   20.50118   ? 18.519066    -1.1740739    -35.94036    1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  19.798738  ? 16.824883    -3.4576528    -35.20691    1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  19.349165  ? 17.314629    -4.8584194    -36.244175   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   19.227293  ? 20.222652    -2.4300478    -35.250736   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  19.742905  ? 21.267797    -1.6983118    -35.9558     1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   18.873533  ? 21.631184    -2.4046514    -37.26141    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   18.741358  ? 21.953247    -3.59412      -37.22522    1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  19.561855  ? 22.486538    -1.5477965    -35.05534    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  19.049622  ? 22.182482    -0.77171737   -33.813744   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 20.78585   ? 21.813946    -1.2715636    -32.623867   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 22.17894   ? 22.123566    0.6859892     -33.694103   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 21.437824  ? 21.523355    -0.23081638   -31.74809    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 21.476368  ? 21.695473    0.974783      -32.373585   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 21.663513  ? 22.372616    1.7509795     -34.572746   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 21.474646  ? 21.513496    2.3073077     -31.929031   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 21.174925  ? 22.196981    3.0715113     -34.13063    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 21.641764  ? 21.76714     3.3456497     -32.81872    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   21.970268  ? 21.618212    -1.700497     -38.408993   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  22.774292  ? 22.15649     -2.215538     -39.648426   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   24.116137  ? 23.688385    -2.254766     -39.6066     1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   27.053946  ? 24.310764    -1.83059      -38.63579    1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  21.500801  ? 21.632973    -1.2598786    -40.716824   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  22.020828  ? 21.60966     0.08001447    -39.985123   1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  22.478167  ? 21.220987    -0.305513     -38.562675   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   21.915037  ? 24.292557    -2.7533474    -40.67801    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  21.433304  ? 25.729479    -2.5920262    -40.887154   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   20.494785  ? 26.081512    -1.1006125    -40.98607    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   19.24364   ? 25.328085    -0.31119874   -41.551323   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  18.70025   ? 26.16308     -3.329323     -42.154198   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  19.016787  ? 25.862457    -4.82738      -42.08486    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 18.934738  ? 26.162912    -5.473665     -41.056393   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 18.524586  ? 25.301497    -5.364164     -43.065735   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   21.068869  ? 27.206312    -0.71558625   -40.429962   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  22.202063  ? 27.65829     0.6721998     -40.389965   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   21.636845  ? 29.004847    0.8680942     -41.075623   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   21.87228   ? 29.90653     0.05386807    -40.91502    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   21.93819   ? 29.150358    1.9593917     -41.801266   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  21.656239  ? 30.43077     2.333298      -42.41155    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   21.471142  ? 31.431467    2.814904      -41.356308   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   21.932419  ? 31.0572      3.552753      -40.43898    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  22.055119  ? 30.23221     3.4202003     -43.474964   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  23.123478  ? 29.463903    2.8911977     -44.687397   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  23.709253  ? 29.328428    3.9178586     -45.814713   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 25.811714  ? 28.886927    3.4926233     -46.909206   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 27.014524  ? 29.654       5.095978      -45.607758   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   26.298576  ? 32.719704    2.4505093     -41.47047    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  27.313549  ? 33.768078    2.905471      -40.563553   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   25.879574  ? 33.881207    4.430807      -40.516865   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   24.78352   ? 33.841167    5.1015315     -41.549248   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  23.262333  ? 35.062675    2.2779968     -41.073544   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  22.777822  ? 34.582203    1.0416261     -41.81295    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  21.535782  ? 33.25524     1.486929      -42.405766   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   21.147287  ? 34.056923    4.976068      -39.332195   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  21.683172  ? 34.19744     6.416995      -39.127956   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   20.678242  ? 32.892677    7.211375      -39.241863   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   23.451641  ? 32.94402     8.432359      -39.301617   1 610
ATOM N N   . SER A 2 79  . 79  SER A N   25.2307    ? 31.74459     6.5640254     -39.24193    1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  24.50138   ? 30.446924    7.215865      -39.423206   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   24.39799   ? 29.489649    6.998423      -38.253788   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   24.336105  ? 29.55608     6.0099154     -37.522175   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  23.924332  ? 29.81279     6.7789454     -40.74169    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  23.73178   ? 29.317112    5.460195      -40.692856   1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   24.24619   ? 28.56018     7.9269466     -38.083115   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  24.671003  ? 27.389107    7.720826      -37.2473     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   25.422     ? 26.33844     6.915427      -38.006046   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   26.473236  ? 26.024845    7.1991825     -39.156013   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  28.938171  ? 26.819567    9.058583      -36.77901    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  31.144587  ? 27.632488    9.704563      -35.67648    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 29.911268  ? 27.442816    9.299002      -34.345314   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 31.12651   ? 28.56524     10.704519     -35.96929    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 29.538382  ? 28.194836    9.884411      -33.315304   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 27.685255  ? 29.321865    11.294881     -34.943764   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  25.61981   ? 29.133032    10.886307     -33.61484    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   25.021114  ? 25.783363    5.945241      -37.333984   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  23.906927  ? 24.64837     5.1665688     -37.814907   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   23.376799  ? 23.436361    5.5416203     -36.985325   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   24.529314  ? 23.499578    5.5473533     -35.75731    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  23.500957  ? 24.933567    3.6586235     -37.745094   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 26.554615  ? 26.182003    3.308179      -38.564877   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 28.31813   ? 23.764906    2.8396802     -38.294373   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   27.614408  ? 22.34664     5.868727      -37.635582   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  28.064526  ? 21.091198    6.177082      -36.98042    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   28.03928   ? 19.996471    5.1738563     -37.36231    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   27.769644  ? 19.9699      4.62538       -38.45977    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  27.554205  ? 20.700773    7.6396766     -37.225002   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  28.016695  ? 20.39014     8.010095      -38.668392   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 28.365093  ? 20.127909    7.1957855     -39.524025   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 29.083017  ? 20.372852    9.294708      -38.961323   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   29.871147  ? 19.087427    4.95366       -36.45466    1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  32.18767   ? 17.843542    4.2137766     -36.68263    1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   31.12224   ? 16.698399    4.9536715     -36.004593   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   29.840977  ? 16.908344    5.649688      -35.01774    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  31.00747   ? 17.912968    2.7581534     -36.188404   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 30.07099   ? 18.95046     1.9632162     -36.97431    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 28.526289  ? 18.215857    2.626034      -34.69681    1 649
ATOM N N   . SER A 2 84  . 84  SER A N   27.133625  ? 15.498877    4.796         -36.49883    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  27.08522   ? 14.307003    5.3705635     -35.87587    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   25.29192   ? 14.120107    4.8497887     -34.45265    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   25.002098  ? 14.440113    3.6944518     -34.155483   1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  25.867752  ? 13.066662    5.0546355     -36.701862   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  24.909813  ? 13.203783    5.590658      -38.00635    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   26.95837   ? 13.569912    5.678538      -33.596523   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  28.510948  ? 13.246306    5.2640815     -32.23794    1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   27.733494  ? 12.381086    3.9914775     -32.261765   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   28.16055   ? 11.416128    3.9161339     -33.016605   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  28.12164   ? 12.505314    6.3914046     -31.5127     1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  27.781483  ? 13.516931    7.8808165     -31.335213   1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   27.446342  ? 12.694756    2.9732733     -31.450972   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  28.114296  ? 11.976737    1.7047181     -31.455309   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   28.516573  ? 10.482066    1.877584      -31.210747   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   28.715277  ? 10.066373    2.521713      -30.256866   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  29.620785  ? 12.638227    0.8686107     -30.367512   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  31.67477   ? 14.061674    1.4142463     -30.317373   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  35.56559   ? 13.863292    2.8916895     -30.59588    1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   34.339005  ? 9.674134     1.2599163     -32.022293   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  35.860123  ? 8.218467     1.3972467     -31.94676    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   34.072475  ? 7.569366     0.6514445     -30.777328   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   31.581856  ? 6.3923836    0.8385379     -30.510708   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  28.426212  ? 7.617972     0.9617155     -33.273533   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  28.863716  ? 7.9801097    -0.42424887   -33.71584    1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 27.15061   ? 8.875347     -0.7354454    -34.673492   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 26.02778   ? 7.4315104    -1.7043003    -33.234337   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 26.691767  ? 8.924873     -2.1151767    -34.828194   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 25.410414  ? 8.062739     -2.740886     -33.96527    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 27.730206  ? 6.4773774    -2.0737596    -32.26506    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 29.447454  ? 7.742677     -4.104873     -33.754726   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 28.715664  ? 6.1672096    -3.4300487    -32.046967   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 29.413048  ? 6.791575     -4.4296117    -32.788055   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   29.36414   ? 8.313095     -0.1763045    -30.068014   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  29.07808   ? 7.8358693    -0.8422424    -28.859716   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   28.794184  ? 7.828128     0.07326917    -27.637043   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   29.484335  ? 7.1941876    -0.27978748   -26.643154   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  30.18786   ? 8.665676     -2.0929768    -28.578157   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  29.77375   ? 10.094762    -1.8267977    -28.126982   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 30.92068   ? 11.16213     -1.9295028    -29.033306   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 33.523933  ? 10.35906     -1.4662246    -26.78569    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 37.3613    ? 12.476016    -1.659935     -28.621666   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 36.44732   ? 11.664585    -1.1905193    -26.369455   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  37.526638  ? 12.723012    -1.288235     -27.286938   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  37.280975  ? 14.008101    -1.0174158    -26.886343   1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   35.61144   ? 8.529406     1.2172059     -27.693443   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  33.743347  ? 8.559387     2.1743944     -26.602331   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   32.951344  ? 7.1352644    2.6602418     -26.30247    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   31.778622  ? 6.4149156    3.0196874     -27.22946    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  31.371773  ? 9.461165     3.3700368     -26.952087   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  31.738832  ? 10.957064    3.0415463     -27.094364   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 30.740055  ? 11.707507    4.2715354     -27.610563   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 33.176327  ? 11.579922    2.6287677     -25.760384   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   34.53458   ? 6.728101     2.7299895     -25.033691   1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  33.67719   ? 5.3868814    3.181628      -24.667854   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   33.721237  ? 5.0229664    4.555912      -25.216965   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   33.824028  ? 3.8725853    4.80968       -25.554255   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  33.47133   ? 5.377628     3.1812296     -23.140429   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  33.22761   ? 6.389957     2.1048906     -22.783558   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  33.91338   ? 7.44148      2.2571514     -23.87258    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   34.496437  ? 6.008416     5.4205055     -25.354872   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  33.94644   ? 5.876875     6.7865763     -25.874102   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   34.673977  ? 6.3089676    6.9251924     -27.335114   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   36.762463  ? 6.4470716    8.050034      -27.811249   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  35.435425  ? 6.6679683    7.7223186     -24.959652   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  34.35601   ? 8.131408     7.416165      -24.88838    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 35.246243  ? 9.083798     7.880589      -25.726803   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 34.771965  ? 8.806023     6.545287      -23.931664   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 32.415096  ? 10.314263    7.3640885     -25.354507   1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 30.485395  ? 10.180821    6.538947      -24.264004   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 29.279358  ? 8.381251     5.768358      -22.835583   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 29.080177  ? 11.118909    5.7841787     -23.51842    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 26.53123   ? 9.308489     5.018645      -22.100615   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 27.494473  ? 10.661145    5.027664      -22.434319   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   26.513952  ? 6.469658     5.8505893     -28.07489    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  28.94363   ? 6.9346128    5.897895      -29.462933   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   30.279663  ? 6.153247     6.8843527     -30.346813   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   29.768074  ? 6.709805     7.484229      -31.2603     1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  30.064484  ? 6.84771      4.488329      -30.046076   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   30.065083  ? 4.8780847    7.0848885     -30.059952   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  29.782375  ? 4.0292015    8.060109      -30.749794   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   29.609192  ? 4.3994293    9.519455      -30.479939   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   29.904396  ? 4.020964     10.378533     -31.272436   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  30.2902    ? 2.5738857    7.832401      -30.355186   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  30.162752  ? 2.423248     7.9012465     -28.946867   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   31.029415  ? 5.1038957    9.80808       -29.394354   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  33.468914  ? 5.560996     11.163768     -29.066566   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   39.889614  ? 6.9085875    11.511099     -29.685474   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   38.081215  ? 7.270537     12.683393     -29.72452    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  38.828403  ? 5.578553     11.374735     -27.547512   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  39.295654  ? 6.595155     10.647296     -26.905373   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   37.502544  ? 7.635129     10.542542     -30.210392   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  37.08111   ? 8.961282     10.704529     -30.824966   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   36.67452   ? 9.0158       10.157668     -32.264786   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   36.308865  ? 9.943898     9.449348      -32.62302    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  34.2787    ? 10.071618    10.134503     -29.919413   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 35.146435  ? 10.208132    10.963699     -28.644527   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 33.48136   ? 9.840061     8.676299      -29.503353   1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   33.560177  ? 8.047789     10.48417      -33.138054   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  32.821648  ? 7.9412127    9.838228      -34.45454    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   33.26343   ? 9.072491     10.204034     -35.41909    1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   35.12071   ? 9.26897      9.521363      -36.417656   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  35.0557    ? 6.5905013    10.304452     -35.000893   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  34.668095  ? 6.396065     11.672607     -34.34868    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  34.74871   ? 6.9999003    11.466775     -32.966568   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   34.772186  ? 9.76988      11.2920065    -35.175816   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  34.999573  ? 10.904672    11.780115     -35.97014    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   35.235126  ? 12.2437725   11.571722     -35.264915   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   36.142094  ? 13.273986    11.991757     -35.796352   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  38.343555  ? 10.688558    13.269749     -36.294926   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  41.174683  ? 9.428808     13.534864     -37.122288   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  40.692993  ? 9.464511     12.934417     -38.53429    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 41.010345  ? 10.48821     12.707754     -39.126293   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 41.88768   ? 8.319298     12.676531     -39.111305   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   40.33804   ? 12.249061    10.986596     -34.09357    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  39.226147  ? 13.456397    10.766833     -33.31632    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   38.61868   ? 14.296219    9.615231      -33.855213   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   36.2899    ? 13.776428    8.643184      -34.4057     1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   36.756886  ? 15.598148    9.7245        -33.666607   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  34.929943  ? 16.57245     8.707577      -34.041348   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   32.640045  ? 17.46016     8.3446        -32.86008    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   36.745842  ? 17.762846    9.169292      -32.00414    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  38.32386   ? 17.40992     9.198871      -35.218742   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  37.5752    ? 16.614416    9.417122      -36.47381    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 38.244553  1 15.8197775   10.514393     -36.752533   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 38.117973  ? 16.508915    8.579129      -37.54114    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 37.640797  ? 15.257929    10.336152     -37.955      1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 37.357746  ? 15.651518    9.167016      -38.464348   1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   37.7225    ? 17.903154    7.103537      -32.84754    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  38.395008  ? 18.977335    6.6315165     -31.97694    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   38.12931   ? 20.25378     6.611039      -32.785778   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   38.880047  ? 20.240578    6.1539507     -33.922226   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  40.79038   ? 18.711666    5.223983      -31.417318   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 40.219433  ? 17.282356    5.019328      -30.941439   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 39.72587   ? 19.646055    4.936398      -30.240835   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   40.16336   ? 21.363718    7.04401       -32.208244   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  41.283142  ? 22.659346    7.0925217     -32.871704   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   38.86651   ? 23.654203    6.1498265     -32.20846    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   37.1256    ? 23.713327    6.047744      -30.983297   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  38.393166  ? 23.18828     8.5249815     -32.874905   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  36.389534  ? 22.264217    9.510798      -33.573235   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 34.10084   ? 22.409805    9.764065      -34.94847    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 34.36171   ? 21.25802     10.165466     -32.847942   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 33.08344   ? 21.55077     10.663181     -35.599464   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 36.223625  ? 20.389856    11.061524     -33.486565   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  35.95332   ? 20.53888     11.311661     -34.862976   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  35.71483   ? 19.697046    12.194125     -35.49786    1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   36.27895   ? 24.45886     5.4783096     -32.995594   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  36.300755  ? 25.701721    4.794731      -32.616463   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   36.144535  ? 26.82363     5.2811537     -33.500267   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   35.85459   ? 26.58319     5.7743154     -34.5949     1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  36.18675   ? 25.56501     3.2689369     -32.71367    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  36.88969   ? 24.68369     2.6965387     -31.601377   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  36.107548  ? 24.571756    1.1767937     -31.653015   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  36.56283   ? 25.799448    0.49881122    -31.239061   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  38.88627   ? 25.973764    -0.80696017   -31.104366   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 41.975914  ? 25.02239     -1.6463175    -31.349243   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 41.254906  1 27.119814    -1.3002808    -30.737566   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   41.668724  ? 28.064777    5.1318502     -33.061752   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  41.43006   ? 29.23299     5.4646945     -33.84982    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   40.681396  ? 30.007435    4.2035036     -34.20485    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   37.49236   ? 30.34925     3.4164622     -33.327084   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  39.144066  ? 30.085772    6.469589      -33.08309    1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  36.96852   ? 31.225504    7.0099564     -33.91581    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 34.40138   ? 30.967485    7.8942823     -34.973103   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 34.427006  ? 32.54353     6.6130733     -33.65161    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 33.61793   ? 32.014736    8.387859      -35.766243   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 36.16906   ? 33.60145     7.0999527     -34.438976   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  36.712494  ? 33.33666     7.9902644     -35.49322    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   36.52952   ? 30.277134    4.0152764     -35.486214   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  37.306477  ? 31.165245    2.980721      -35.993504   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   37.341656  ? 32.578205    3.5549295     -36.08557    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   37.219402  ? 32.80564     4.5196953     -36.797203   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  37.114025  ? 30.648172    2.506999      -37.352264   1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  37.166107  ? 31.567581    1.088363      -37.992622   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   37.626778  ? 33.52926     2.9989035     -35.345318   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  36.98473   ? 34.910618    3.4878128     -35.33183    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   37.30278   ? 35.61905     3.2272046     -36.66658    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   39.086945  ? 35.141884    2.4623334     -37.4952     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  42.938267  ? 35.72275     2.9012396     -34.174854   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 42.50928   ? 36.009388    1.5430108     -34.398537   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 42.852203  ? 35.030266    3.0369437     -32.82409    1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   43.489277  ? 36.78033     3.8397114     -36.86511    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  42.436306  ? 37.576283    3.635885      -38.075108   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   40.750675  ? 38.040417    2.179462      -38.24834    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   40.24562   ? 38.291424    1.7471471     -39.366837   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  36.303265  ? 38.75665     4.602102      -38.032295   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   36.750965  ? 38.112263    1.4366037     -37.159634   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  35.807953  ? 38.475864    0.02050473    -37.13612    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.074574  ? 37.29389     -0.9182655    -37.45269    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   38.733784  ? 37.47088     -2.1297574    -37.46639    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  39.297306  ? 39.086723    -0.3416526    -35.774338   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  38.532074  ? 40.28967     0.5134811     -35.34424    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  39.333935  ? 39.914555    1.9175055     -34.860806   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 39.574432  ? 40.811123    2.8029792     -34.91141    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 39.262764  ? 38.7487      2.1377976     -34.47919    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   39.199886  ? 36.107895    -0.38864475   -37.68351    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  39.525917  ? 34.91695     -1.1909534    -37.954548   1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   39.940697  ? 34.30874     -1.8265805    -36.69852    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   39.42798   ? 33.692776    -2.885376     -36.7685     1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   39.81853   ? 34.48759     -1.2056757    -35.53915    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  41.385105  ? 33.917812    -1.6440885    -34.26655    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   42.008106  ? 32.929775    -0.60293365   -33.752277   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   41.77444   ? 33.170574    0.5933122     -33.84291    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  42.28385   ? 35.04212     -1.8806926    -33.24983    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  43.237     ? 36.025906    -3.003051     -33.63103    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 41.79355   ? 37.151814    -3.0529027    -32.599457   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 41.23537   ? 35.343784    -4.372874     -33.65875    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   41.54201   ? 31.84109     -1.0501953    -33.167892   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  38.188232  ? 30.926458    -0.14293307   -32.48849    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   36.678043  ? 31.603561    0.49071562    -31.275211   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   37.00089   ? 32.153484    -0.22035965   -30.428772   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  35.715622  ? 29.65961     -0.88631076   -32.08268    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  39.862946  ? 28.80726     -1.3411099    -33.22614    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 39.3519    ? 28.5475      -2.614222     -33.55643    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 39.102245  ? 28.086668    -0.50277466   -34.19092    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 39.171547  ? 27.695957    -2.650314     -34.662018   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 39.141827  ? 27.3976      -1.3672099    -35.07253    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 38.948895  ? 27.961044    0.8841172     -34.39611    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 38.69171   ? 26.588125    -0.87437797   -36.12602    1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 38.81863   ? 27.163029    1.3760959     -35.441074   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 39.28604   ? 26.480253    0.5022459     -36.299366   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   39.27008   ? 31.537008    1.8069222     -31.171703   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  39.5819    ? 32.052513    2.5436192     -30.031689   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   41.015     ? 31.403429    2.0306482     -28.744535   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   41.09919   ? 30.182432    1.8670659     -28.678026   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  40.67174   ? 31.797388    4.0447006     -30.24204    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  40.85583   ? 32.378197    4.9539323     -29.139355   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 42.10432   ? 31.921219    6.3911915     -29.367449   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 41.230553  ? 33.89715     4.932537      -29.12302    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   42.059307  ? 32.208485    1.774677      -27.716803   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  40.814293  ? 31.75335     1.3831468     -26.390234   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   42.067253  ? 31.831688    2.5672312     -25.431923   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   39.541943  ? 32.57049     3.519109      -25.662045   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  40.717506  ? 32.565586    0.18197265    -25.891796   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  38.432632  ? 32.283295    -1.0713413    -26.73176    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  39.495102  ? 33.03971     -2.3142438    -26.258617   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 37.44132   ? 33.94729     -2.2461772    -25.465857   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 37.383034  ? 32.688084    -3.465365     -26.763367   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   38.32541   ? 31.059921    2.5161288     -24.36546    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  38.44243   ? 31.207066    3.4586306     -23.259033   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   37.790195  ? 32.52934     3.1975946     -22.547344   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   37.285233  ? 32.92179     2.0450141     -22.409407   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  37.500908  ? 30.04757     3.3353977     -22.27291    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  37.987286  ? 28.737808    3.8531272     -22.862223   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  38.383595  ? 27.636805    3.8091333     -21.802118   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  39.968758  ? 26.34603     4.37083       -22.366852   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  42.28643   1 25.282831    4.4370255     -21.331264   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   48.032158  ? 33.160015    4.2507453     -22.058487   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  47.400513  ? 34.384193    4.1410646     -21.268635   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   47.323853  ? 34.175407    3.205535      -20.075365   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   47.77348   ? 33.149635    3.271104      -19.384762   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  47.296474  ? 34.828354    5.5237637     -20.787857   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  47.149162  ? 35.24456     6.4427037     -21.932926   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 48.262108  ? 35.68351     5.9186335     -22.976662   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 44.761322  ? 35.092243    7.672244      -21.75198    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   41.992874  ? 35.12812     2.3197665     -19.853792   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  40.276657  ? 35.105534    1.2997236     -18.79908    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   37.90415   ? 33.848133    0.40892586    -18.777613   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   42.739445  ? 33.482807    -0.15224597   -17.743818   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  43.28113   ? 35.40304     1.9494435     -17.44284    1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  43.105446  ? 36.769688    2.5930157     -17.39508    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 44.418907  ? 37.69336     2.1947925     -18.08042    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 44.30263   ? 36.932816    3.5926697     -16.56582    1 913
ATOM N N   . SER A 2 116 . 116 SER A N   43.921555  ? 33.19329     0.24636212    -19.884085   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  43.82563   ? 31.992962    -0.5666845    -20.00135    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   43.75906   ? 32.039845    -1.4358854    -21.256054   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   44.048958  ? 32.52435     -1.021474     -22.297882   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  44.263058  ? 30.7637      0.33254382    -20.014746   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  44.9744    ? 29.589848    -0.43646118   -20.081991   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   46.3987    ? 31.489464    -2.6198428    -21.153193   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  45.470383  ? 31.232841    -3.4650528    -22.317034   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   44.402916  ? 29.96276     -3.06674      -23.071066   1 922
ATOM O O   . SER A 2 117 . 117 SER A O   44.8047    ? 29.60416     -3.7066846    -24.057415   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  45.560062  ? 31.15709     -4.926004     -21.881426   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  43.867485  ? 30.168947    -5.0910454    -20.886086   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   42.550217  ? 29.258686    -2.051471     -22.59178    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  41.57367   ? 28.036602    -1.5662321    -23.225159   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   37.20302   ? 28.373857    -0.6551596    -24.406574   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   37.549927  ? 29.241796    0.21047567    -24.29155    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  35.650158  ? 27.167393    -0.8352667    -22.20134    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  34.657856  ? 26.63165     -1.7284619    -21.068874   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 39.646893  ? 25.933643    -0.8607113    -20.030207   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 40.612232  ? 25.637413    -2.7625036    -21.578514   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   39.89033   ? 27.678122    -0.808166     -25.529654   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  40.160847  ? 27.850475    0.081474714   -26.661552   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   40.230865  ? 27.435495    1.5039203     -26.303919   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   39.79433   ? 26.434393    1.7225512     -25.611734   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  39.437378  ? 26.98774     -0.5109098    -27.76909    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  39.853256  ? 25.881947    -1.2252645    -27.011442   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  40.323154  ? 26.585045    -1.7382749    -25.77037    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   39.838936  ? 28.188265    2.462999      -26.789621   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  40.786438  ? 27.775343    3.8523154     -26.73835    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   42.560238  ? 26.557362    4.051824      -27.630682   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   45.146465  ? 26.50546     3.5466352     -28.754303   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  45.267315  ? 28.93118     4.7510476     -27.159777   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  45.21622   ? 28.597294    6.207848      -27.192781   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 45.80254   ? 28.714682    7.0677557     -26.164536   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 45.530434  ? 28.05111     6.980244      -28.320774   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 46.944115  ? 28.276493    8.33179       -26.564316   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 45.45677   ? 27.860981    8.306948      -27.873493   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 46.143486  ? 27.703861    6.669868      -29.650734   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 45.364666  ? 27.333515    9.3212595     -28.721249   1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 45.71939   ? 27.175982    7.6722155     -30.49729    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 46.653168  ? 26.994534    8.984076      -30.03348    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   44.507217  ? 25.5928      4.7761474     -27.121826   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  42.8485    ? 24.371836    5.1597943     -27.83082    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   43.02697   ? 23.969177    6.558995      -27.423956   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   43.200718  ? 24.042692    6.882822      -26.24076    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  43.32282   ? 23.220528    4.18604       -27.520601   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  43.18971   ? 23.545033    2.7471175     -27.89771    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  42.837185  ? 22.37237     1.8108178     -27.628717   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  42.730556  ? 22.087194    1.654127      -26.192865   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  42.93484   ? 21.320276    0.7262783     -25.647127   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 42.448414  ? 20.725138    -0.16773692   -26.369804   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 43.461617  1 21.11943     0.68618673    -24.370304   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   45.14199   ? 23.482676    7.3234015     -28.358307   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  43.38613   ? 22.757772    8.556596      -28.08117    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   43.936314  ? 21.259974    8.296036      -28.24969    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   44.292408  ? 20.79589     7.958928      -29.33416    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  44.16022   ? 23.25714     9.6885        -28.97448    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  43.613487  ? 22.632284    11.033915     -28.617373   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 42.623146  ? 21.711037    11.055851     -27.767897   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 42.752983  ? 23.08429     12.049549     -29.184923   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   40.60226   ? 20.543304    8.38602       -27.1511     1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  39.01689   ? 19.107296    8.144855      -27.067247   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   37.767975  ? 18.309317    9.442085      -26.914072   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   35.714756  ? 17.100227    9.382352      -26.757914   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  39.182533  ? 18.807022    7.190599      -25.900297   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  38.993687  ? 19.584661    5.8713417     -25.889915   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 38.677864  ? 19.159782    5.039783      -24.688862   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 39.180073  ? 19.330477    5.050178      -27.136597   1 981
ATOM N N   . SER A 2 124 . 124 SER A N   39.298313  ? 18.975893    10.602443     -26.956778   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  38.817394  ? 18.385622    11.895025     -26.587584   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   38.509377  ? 17.129047    12.2650795    -27.380053   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   38.60404   ? 16.221596    12.881279     -26.829855   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  38.993942  ? 19.433998    12.998542     -26.748123   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  38.701447  ? 19.957098    13.039884     -28.058008   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   39.984917  ? 17.045465    11.841936     -28.633165   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  41.377205  ? 15.864457    12.091967     -29.475113   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   45.626442  ? 14.716959    11.103798     -29.223955   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   44.583076  ? 13.588619    11.346747     -29.648243   1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  44.58754   ? 16.26207     12.029808     -30.953144   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  44.974762  ? 17.232243    13.14468      -31.365389   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  44.5262    ? 17.538525    13.111189     -32.873917   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 43.69058   ? 18.590307    13.643968     -33.277435   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 43.49272   ? 16.72707     12.53635      -33.642372   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   40.679276  ? 14.99221     9.997999      -28.573328   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  37.641697  ? 14.018073    8.948672      -28.284472   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   36.258533  ? 13.530731    8.961482      -26.840988   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   34.86351   ? 12.613061    8.212393      -26.50264    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  39.762997  ? 14.606294    7.5834        -28.619577   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  40.0055    ? 15.092708    7.430162      -30.338493   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   39.74905   ? 14.132636    9.770847      -26.00601    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  40.56243   ? 13.62219     10.042077     -24.676691   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   40.683384  ? 12.316479    10.818622     -24.806437   1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   40.142895  ? 12.187172    11.707668     -25.655659   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  39.668358  ? 14.656251    10.816834     -23.854721   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  39.818287  ? 15.860641    9.943719      -23.503479   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  40.070457  ? 16.977005    10.657502     -22.73227    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 40.18583   ? 17.978737    9.971605      -22.421383   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 41.298084  ? 16.859072    11.864568     -22.435087   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   42.474537  ? 11.358989    10.499236     -23.991804   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  42.858135  ? 10.123026    11.255209     -23.971405   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   42.5685    ? 10.447866    12.720313     -23.739763   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   42.597027  ? 11.176427    13.077438     -22.81136    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  42.87048   ? 9.146586     10.700177     -22.94286    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  42.59384   ? 7.782577     11.381276     -23.072504   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  41.21176   ? 6.6548653    10.586952     -22.423874   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 40.32734   ? 5.4903793    11.020219     -22.565767   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 37.012188  ? 6.9283533    9.53195       -21.828382   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   36.724014  ? 9.990979     13.566268     -24.64888    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  35.98579   ? 10.363917    14.965084     -24.645882   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   34.416996  ? 9.975858     15.587366     -23.317976   1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   38.82529   ? 8.801585     15.656544     -22.965105   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  39.452473  ? 9.738906     15.709347     -25.82867    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  38.995712  ? 8.331122     15.712852     -25.758997   1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   39.378838  ? 10.986474    16.075094     -22.615973   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  39.423996  ? 10.849128    16.87958      -21.396856   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   39.10019   ? 10.134358    18.209822     -21.6535     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   38.826706  ? 10.422704    19.202282     -21.001463   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  38.966507  ? 12.243196    17.118193     -20.783972   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  39.30165   ? 12.958974    15.851371     -20.315521   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  39.12854   ? 14.352401    16.191027     -19.776215   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  39.754288  ? 15.0606785   14.916784     -19.340124   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  41.024197  1 16.493725    15.118676     -19.01387    1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   47.00128   ? 9.288497     18.272743     -22.65729    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  46.91991   ? 8.479948     19.448938     -22.968754   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   46.669792  ? 7.400473     19.625402     -21.9216     1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   47.247726  ? 6.7591224    18.671913     -21.499094   1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  47.06048   ? 7.849101     19.341427     -24.358076   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  45.02361   ? 8.83194      19.68035      -25.476183   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  44.27889   ? 8.099761     19.654066     -26.820557   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  43.395893  ? 8.97022      20.083757     -27.929108   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  40.690746  ? 8.61673      20.189558     -29.201347   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 42.37695   ? 7.4167852    19.893871     -29.595272   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 42.080074  1 9.470649     20.58661      -30.093111   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   43.929886  ? 7.1712055    20.86903      -21.621696   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  43.854034  ? 6.1649814    21.29996      -20.66049    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   43.607533  ? 6.716983     21.36711      -19.246782   1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   43.895584  ? 7.7548556    20.797766     -18.918228   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   43.966938  ? 6.028634     22.104698     -18.439281   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  43.815685  ? 6.3754277    22.375612     -17.051765   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   43.663574  ? 6.6038675    21.074574     -16.2813     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   43.747566  ? 5.6720724    20.32535      -15.981842   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  43.974514  ? 5.261917     23.214138     -16.418888   1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  43.180935  ? 5.215368     24.624628     -17.004082   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  43.731224  ? 3.989294     25.421753     -16.566795   1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 45.21601   ? 4.0467753    26.670427     -16.677942   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 40.03606   ? 2.994868     24.801695     -16.152401   1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   39.570488  ? 7.863492     20.81654      -15.977369   1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  40.06274   ? 8.406801     19.606379     -15.341061   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   40.303963  ? 7.7538853    19.203735     -14.033158   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   39.456444  ? 7.8885536    18.063812     -13.626276   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  38.34488   ? 9.891328     19.84902      -15.030949   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  37.218124  ? 10.817795    19.801142     -16.239267   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  34.46458   ? 12.250934    20.061676     -15.774059   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  34.995926  ? 13.2302885   19.878473     -16.848623   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  33.38093   ? 14.5315      20.083693     -16.763086   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 32.422108  ? 15.077445    20.522276     -15.673697   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 36.05978   1 15.301818    19.846575     -17.77852    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   36.0956    ? 7.1886916    20.17293      -13.318173   1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  35.92027   ? 7.328507     20.197754     -11.8749895  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   36.339672  ? 6.404223     19.262674     -11.115423   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   36.47281   ? 6.8818       18.40522      -10.37129    1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  36.28731   ? 7.17761      21.639147     -11.374282   1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  36.102413  ? 5.9364696    22.18368      -11.748016   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   36.225296  ? 5.117115     19.423134     -11.245248   1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  36.343987  ? 4.262749     19.036768     -10.137174   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   36.377647  ? 3.7924006    17.581652     -10.084395   1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   36.646145  ? 3.7549856    17.05838      -8.969179    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  38.092865  ? 3.1057963    20.033796     -9.999367    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  41.366673  ? 2.0619273    19.769552     -10.899019   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   41.222107  ? 3.435726     16.875854     -11.153063   1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  41.31375   ? 2.7185662    15.618484     -10.990259   1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   41.076206  ? 3.531165     14.518825     -10.314785   1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   40.683353  ? 2.998411     13.718904     -9.5562315   1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  39.27202   ? 2.281021     15.195952     -12.394898   1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  39.143147  ? 2.5646644    16.368704     -13.295434   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  36.030434  ? 3.602418     17.193419     -12.56823    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   33.303936  ? 4.8289576    14.492835     -10.566496   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  32.538143  ? 5.7040415    13.403342     -10.171094   1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   31.232851  ? 6.110157     13.468918     -8.714268    1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   36.237198  ? 6.006025     12.488997     -7.9833617   1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  36.13749   ? 6.936508     13.467533     -11.053173   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  35.912533  ? 6.552414     13.341492     -12.525351   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  36.37332   ? 7.766864     13.364996     -13.432705   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 36.327724  ? 7.6146693    13.078515     -14.62423    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 36.032455  ? 8.895765     13.611284     -12.947692   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   35.917442  ? 6.511303     14.648479     -8.287627    1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  35.978405  ? 6.774171     14.927493     -6.8887806   1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   36.27884   ? 5.5099874    14.755652     -6.056048    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   36.512123  ? 5.5488214    14.173766     -4.977033    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  36.863377  ? 7.296856     16.351015     -6.713279    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  38.315765  ? 8.695182     16.534735     -7.2956247   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  41.77249   ? 9.243528     17.950119     -7.088993    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 41.191204  ? 10.477753    18.119709     -7.2461834   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 41.519814  ? 8.437419     18.859318     -6.7807508   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   41.500164  ? 4.387824     15.177627     -6.596506    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  40.76333   ? 3.085896     14.958289     -5.9988127   1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   39.562725  ? 2.8015113    13.474562     -5.8034363   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   39.14158   ? 2.347398     13.076188     -4.7423134   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  38.677486  ? 1.9972281    15.574142     -6.8790665   1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  37.53718   ? 1.9322305    17.097324     -6.812495    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  37.618862  ? 0.9590331    17.70761      -7.838113    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 37.05326   ? 0.35298562   17.034428     -8.644736    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 38.540726  ? 0.79288924   19.00432      -7.825688    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   38.39996   ? 3.1031835    12.631008     -6.781579    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  38.1348    ? 2.8357627    11.198639     -6.6928673   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   38.518303  ? 3.7822347    10.481941     -5.74327     1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   38.718895  ? 3.342348     9.620586      -4.9843073   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  38.65151   ? 2.918947     10.60127      -8.08542     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  38.58493   ? 1.7343967    11.028106     -8.952008    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 38.61615   ? 2.085156     10.841158     -10.4147625  1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 38.95111   ? 0.47562498   10.241021     -8.615715    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   38.320766  ? 5.0458884    10.861459     -5.7152667   1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  38.64285   ? 6.0023737    10.358914     -4.737735    1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   40.430008  ? 5.590175     10.76834      -3.3240702   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   41.756638  ? 5.635217     9.955373      -2.4032936   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  41.684616  ? 7.3924513    10.888623     -5.0983067   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  41.80694   ? 8.509187     10.289286     -4.237114    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 41.453217  ? 9.820452     11.029251     -4.482561    1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 41.017334  ? 8.733111     8.8153        -4.549061    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   40.012115  ? 5.136373     11.989594     -3.1542208   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  38.321278  ? 4.625464     12.487741     -1.8921438   1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   38.697594  ? 3.393949     11.715072     -1.4380075   1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   35.628365  ? 3.3218374    11.290846     -0.2851551   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  36.294918  ? 4.333604     13.97506      -2.04917     1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  35.27766   ? 3.8094923    14.632419     -0.7946732   1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 37.21434   ? 4.659962     14.816577     0.31122035   1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 37.04521   ? 2.495673     15.116561     -0.7505406   1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 36.924892  ? 4.2030234    15.482662     1.4589379    1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 37.37098   ? 2.03391      15.795309     0.38716522   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  37.486523  ? 2.8895817    15.981465     1.4916174    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   37.270973  ? 2.4827228    11.437098     -2.3414874   1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  37.07152   ? 1.3400292    10.57718      -2.0803962   1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   37.038605  ? 1.7789588    9.17557       -1.669096    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   37.286194  ? 1.2480028    8.645367      -0.700991    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  37.182087  ? 0.44781375   10.508678     -3.3233335   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  37.671772  ? -0.35060155  11.771049     -3.655778    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 39.19759   ? -1.1076171   11.575194     -4.966708    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 42.461884  ? -1.3756776   12.092877     -2.5742297   1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   41.584118  ? 2.7749925    8.594966      -2.3346906   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  41.947365  ? 3.3125513    7.2831197     -1.9877586   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   41.12943   ? 3.859955     7.2416124     -0.57177997  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   40.667595  ? 3.541234     6.319472      0.17953628   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  38.07518   ? 4.402667     6.882539      -2.981088    1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  38.640415  ? 5.0941715    5.583593      -2.619244    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 36.709713  ? 4.4735126    4.3620086     -2.9099743   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 35.028088  ? 6.3288727    5.5830092     -1.936979    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 35.60434   ? 5.0624657    3.1478238     -2.5289323   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 34.70471   ? 6.9251018    4.3715687     -1.5511922   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  37.61843   ? 6.289811     3.1574984     -1.8502873   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  38.174698  ? 6.860729     1.9596784     -1.4752613   1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   37.446953  ? 4.6324525    8.236252      -0.18664952  1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  37.92745   ? 5.178561     8.334599      1.1649313    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   37.914886  ? 4.0468783    8.429447      2.1796012    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   37.548138  ? 4.026267     7.6636033     3.1377957    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  37.17539   ? 6.166754     9.510615      1.2558591    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 37.483303  ? 7.4068217    9.235797      0.38169023   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 38.10502   ? 6.6016326    9.744001      2.7145188    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 37.834     ? 8.287094     10.471756     0.14474897   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   38.729668  ? 3.08119      9.303408      1.9485931    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  40.73514   ? 1.956571     9.51409       2.862565     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   41.835953  ? 1.1878878    8.232236      3.1101472    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   40.93802   ? 0.9938521    7.8723264     4.265459     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  41.425034  ? 1.0369294    10.640346     2.3564847    1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 39.79445   ? 1.7436026    11.982916     2.5817502    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 39.40797   ? -0.331745    10.6279545    3.0750043    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 37.20543   ? 1.0006845    13.159864     1.9493607    1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   35.826256  ? 0.747813     7.5116754     2.0814304    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  32.90335   ? -0.04162992  6.312177      2.3361456    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   33.10758   ? 0.79296166   5.174073      2.9102206    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   32.26285   ? 0.268713     4.431461      3.729284     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  30.62421   ? -0.8130159   5.841686      1.1126022    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  35.114872  ? -0.073663235 4.841625      0.24756847   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 36.15294   ? 0.878341     5.2917514     -0.6424571   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 35.462074  ? -0.3515094   3.4624865     0.33674696   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 36.09462   ? 1.5346519    4.3930655     -1.473887    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 36.076305  ? 0.30481482   2.5507681     -0.5041132   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  35.625275  ? 1.2432665    3.0269337     -1.4215816   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  35.3139    ? 1.8621671    2.1839154     -2.289933    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   35.785915  ? 2.059823     5.0526056     2.5406902    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  36.366722  ? 2.9277189    4.018124      3.108741     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   35.652115  ? 3.114441     4.240254      4.6004124    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   36.54963   ? 2.9384024    3.3089797     5.386468     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  38.203983  ? 4.284614     3.984704      2.407539     1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 39.5623    ? 4.098728     3.7544353     1.0367053    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 39.138542  ? 5.16218      2.848969      2.9176788    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   39.418667  ? 3.379514     5.474301      5.0018797    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  38.732765  ? 3.4592564    5.8480105     6.4154058    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   37.640408  ? 2.1214714    5.649336      7.107968     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   36.44861   ? 2.0750642    5.0703397     8.187459     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  34.6634    ? 3.9601572    7.295058      6.5626845    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 34.88105   ? 5.418352     7.410741      6.1048436    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 31.408585  ? 3.898554     7.787383      8.009158     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   32.12646   ? 1.0319265    6.07036       6.493103     1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  31.31299   ? -0.31714872  5.9299974     7.035631     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   33.66663   ? -0.7108535   4.481447      7.2858377    1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   34.15698   ? -1.1381879   4.1487594     8.3905525    1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   33.608757  ? -0.48474023  3.5969625     6.3251686    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  33.82721   ? -0.7405417   2.1670606     6.4949203    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   33.787247  ? 0.18547907   1.5228395     7.516694     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   33.434135  ? -0.28391543  0.7196445     8.310083     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  33.20115   ? -0.63758326  1.4398087     5.1567416    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  33.55964   ? -1.8882873   1.5392731     4.295325     1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 34.034504  ? -3.1245618   1.0793346     4.7931385    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 33.97028   ? -1.8257227   2.048052      2.9864354    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 34.733692  ? -4.2805724   1.1583556     4.0144234    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 36.438187  ? -2.9794834   2.1278129     2.1929123    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  40.02651   ? -4.205697    1.6881856     2.7104821    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  39.27      ? -5.341932    1.7626837     1.9318416    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   39.858673  ? 1.4607831    1.889924      7.557914     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  38.792908  ? 2.3963358    1.3506229     8.54118      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   37.69088   ? 2.0263743    1.7450757     9.97499      1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   37.28939   ? 2.0379536    0.903123      10.875247    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  38.871513  ? 3.805102     1.8146722     8.177027     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   36.88745   ? 1.6477281    2.9929142     10.199442    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  35.33176   ? 1.1562008    3.4749427     11.490212    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   36.08473   ? -0.16970117  2.820647      11.85877     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   35.520096  ? -0.32567012  2.363244      12.985889    1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  36.712605  ? 1.0055484    4.999804      11.450476    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  37.533657  ? 2.3299952    5.7838583     11.442766    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 37.012638  ? 2.0260632    7.273472      11.280641    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 37.452087  ? 3.1158905    5.6083603     12.736453    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   37.52857   ? -1.0872709   2.7199936     10.9145975   1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  37.288414  ? -2.3764098   2.05637       11.117086    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   36.998962  ? -2.1955304   0.59910023    11.489476    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   37.37551   ? -2.744661    0.15846497    12.491434    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  37.950844  ? -3.2445605   2.14805       9.867915     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  37.285526  ? -3.6177135   3.4856203     9.622366     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   37.876137  ? -1.3775153   -0.14290798   10.751359    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  39.29956   ? -1.069029    -1.536059     11.036486    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   39.237774  ? -0.48651528  -1.7060561    12.43647     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   38.586292  ? -1.0020618   -2.495505     13.224135    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  39.124146  ? -0.095474735 -2.0521064    9.973426     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  38.159065  ? 0.35311905   -3.4739695    10.218683    1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 37.159027  ? -0.45420575  -4.544066     9.801457     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 36.64907   ? 1.5603069    -3.7391517    10.899231    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 38.133137  ? -0.06967806  -5.869256     10.066681    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 36.212788  ? 1.9458222    -5.057544     11.16862     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  34.655006  ? 1.1326382    -6.1241136    10.754219    1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   35.428017  ? 0.52214557   -0.92459756   12.775846    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  34.905952  ? 1.1849343    -1.012913     14.082393    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   36.399628  ? 0.22991057   -0.69885665   15.229804    1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   36.874695  ? 0.15350144   -1.4509453    16.194754    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  36.2893    ? 2.3782055    -0.0612717    14.135444    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  36.454403  ? 3.2956636    -0.34853545   13.091408    1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   36.4956    ? -0.5371212   0.3747835     15.103496    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  36.16651   ? -1.5033064   0.77720475    16.115635    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   35.894203  ? -2.6218479   -0.2510378    16.294561    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   36.274345  ? -3.0056903   -0.5497132    17.421873    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  36.832737  ? -2.0587068   2.1475146     15.7284355   1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   36.604023  ? -3.114909    -0.84090865   15.218198    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  37.384544  ? -4.167765    -1.8573639    15.250747    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   38.92504   ? -3.6908157   -3.179309     15.842202    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   39.709194  ? -4.4428134   -3.802743     16.588871    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  39.140263  ? -4.6883793   -2.0777962    13.829522    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  39.87361   ? -5.5197515   -0.9108541    13.287497    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 38.782097  ? -5.653228    -1.060453     11.777802    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 37.77627   ? -6.923344    -0.89804137   13.891748    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   37.455536  ? -2.4648626   -3.5948195    15.57567     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  38.564865  ? -1.8719909   -4.783397     16.207836    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   36.627357  ? -1.7590637   -4.580948     17.714766    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   34.955257  ? -2.2039337   -5.434258     18.478645    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  35.874184  ? -0.5086463   -5.12532      15.577635    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 34.986     ? -0.69773024  -5.667887     14.160497    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 36.667843  ? 0.2427967    -6.201654     16.3619      1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   36.898224  ? -1.2582786   -3.4369183    18.151503    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  36.436     ? -1.1665019   -3.0949645    19.577955    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   36.41168   ? -2.556325    -3.0343866    20.20907     1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   36.466717  ? -2.7804744   -3.6295545    21.25934     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  36.14676   ? -0.39313027  -1.7743813    19.765797    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 35.92105   ? 1.0756699    -1.9322673    19.319798    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 36.40181   ? -0.4412595   -1.3216434    21.235817    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 37.05546   ? 1.8139588    -0.5974071    19.143263    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   36.606346  ? -3.504188    -2.367243     19.57321     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  37.23933   ? -4.8770876   -2.2738748    20.058468    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   38.53071   ? -5.539642    -3.6503897    20.169676    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   38.55198   ? -6.196467    -3.9428413    21.170631    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  37.170757  ? -5.6579604   -1.3424257    19.126814    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   38.18577   ? -5.3304243   -4.53085      19.202736    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  36.463985  ? -5.836524    -5.903694     19.232176    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   34.770264  ? -5.2217674   -6.7047205    20.37315     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   32.165413  ? -5.9467      -7.3753185    21.102537    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  30.96254   ? -5.5584307   -6.6121025    17.90901     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  29.475927  ? -6.176932    -5.934932     16.838306    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   28.377829  ? -3.9217052   -6.587643     20.594664    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  29.184458  ? -3.2356389   -7.248587     21.701078    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   28.150341  ? -3.7516296   -6.7745495    23.06467     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   31.236124  ? -3.970407    -7.5924125    23.953882    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  32.49379   ? -1.7335248   -7.0139847    21.550241    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   31.740076  ? -4.025138    -5.4890757    23.206299    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  32.10943   ? -4.6150913   -4.9180255    24.424265    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   32.09144   ? -6.009433    -5.4929843    24.681213    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   31.659782  ? -6.278124    -5.9794374    25.776974    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  31.404642  ? -4.63363     -3.3765714    24.32409     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 31.831001  ? -3.1961377   -2.823184     24.423674    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 32.453556  ? -5.528662    -2.755978     25.411541    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 32.591724  ? -3.0701554   -1.3455282    23.994226    1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   33.352036  ? -6.884524    -5.4851217    23.697857    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  35.246365  ? -8.252463    -5.9781528    23.860771    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   40.47991   ? -8.313023    -7.486029     24.10935     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   38.82808   ? -9.182537    -7.9399066    24.844784    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  39.836452  ? -9.097781    -5.6040673    22.630722    1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  38.05282   ? -9.382931    -4.1018796    22.43985     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 36.82928   ? -10.301324   -3.9138813    21.229876    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 34.330406  ? -10.080366   -3.4681711    23.64169     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   33.882732  ? -7.408066    -8.254998     23.547054    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  31.815594  ? -7.3124614   -9.698264     23.778833    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   30.531609  ? -6.6409388   -10.039927    25.112326    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   31.6854    ? -7.0197      -11.020426    25.745403    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  30.79471   ? -6.55032     -10.341105    22.61305     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  33.69855   ? -7.334025    -10.386851    21.289026    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 34.86669   ? -6.411263    -10.844865    20.16024     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 33.94839   ? -8.510899    -11.360135    21.362488    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   34.389515  ? -5.6867547   -9.25472      25.547903    1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  34.37559   ? -4.9058294   -9.51524      26.7571      1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   33.979885  ? -5.675777    -9.290077     28.05941     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   33.543785  ? -5.4645195   -10.010495    29.034773    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   34.168846  ? -6.5925107   -8.356011     28.091564    1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  34.85418   ? -7.366508    -8.065333     29.297066    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   34.70334   ? -8.699918    -8.806781     29.31522     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   35.478065  ? -9.6473055   -8.438943     28.621113    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  37.174408  ? -7.5706806   -6.5623217    29.4387      1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  41.071014  ? -6.305351    -5.800342     29.76448     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 40.16556   ? -5.7229953   -5.9090457    31.03928     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 40.835564  ? -5.7160163   -4.9687734    28.803984    1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 39.556095  ? -4.548945    -5.208638     31.340197    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 38.6661    ? -4.5450544   -4.260843     29.102121    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  36.818092  ? -3.9572196   -4.3789883    30.370558    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   35.19358   ? -8.830848    -9.78144      30.210161    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  35.142067  ? -10.05409    -10.583985    30.36345     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   32.1936    ? -11.311961   -9.742823     30.598186    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   33.189537  ? -12.387367   -10.108439    30.130308    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  32.562317  ? -9.839519    -11.589947    31.504524    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  34.524376  ? -10.996122   -12.582463    31.633202    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  35.65427   ? -10.713748   -13.601048    32.74265     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  34.777187  ? -11.826835   -14.542371    32.89376     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  34.86519   ? -11.914815   -15.5289755   33.769268    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 34.8094    ? -10.965114   -15.76258     34.62127     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 34.25228   1 -12.96515    -16.293213    33.799973    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   33.96197   ? -11.189905   -8.6503105    31.298395    1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  34.298058  ? -12.317613   -7.751198     31.572334    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   34.914883  ? -12.807415   -6.9688873    30.350168    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   35.09446   ? -13.899345   -6.4133024    30.388512    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  35.81768   ? -11.924862   -6.797081     32.692745    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  37.387604  ? -11.69132    -7.5041585    33.99697     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 40.861572  1 -12.6749735  -8.118319     34.751747    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 40.138397  ? -10.506851   -7.6860905    34.63886     1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 40.695496  ? -12.084937   -8.658302     35.82485     1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 39.695515  ? -10.764191   -8.420575     35.795124    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   39.04352   ? -12.035895   -6.9455595    29.285072    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  37.586346  ? -12.425571   -6.3307257    28.01562     1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   35.89322   ? -13.095756   -7.3161087    27.050653    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   35.787327  ? -13.490281   -6.9260178    25.960024    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  33.705173  ? -11.203622   -5.6545544    27.374138    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  34.33969   ? -10.534533   -4.5694413    28.240166    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 33.397137  ? -9.319599    -4.0126266    27.511566    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 35.87421   ? -11.48292    -3.406952     28.54784     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   36.566017  ? -13.250401   -8.573127     27.434788    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  36.125664  ? -13.891112   -9.586659     26.604914    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   36.35022   ? -15.418019   -9.44628      26.632702    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   36.44598   ? -16.11269    -10.071097    27.421587    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  36.23109   ? -13.44555    -10.984223    27.032804    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  35.996765  ? -11.987812   -11.286102    26.836578    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 36.257217  1 -11.390364   -12.491197    27.15471     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 36.61015   ? -11.015096   -10.487375    26.328426    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 36.407356  ? -10.10017    -12.409113    26.832212    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 36.84764   ? -9.824098    -11.205743    26.335487    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   37.794693  ? -15.940858   -8.619631     25.760683    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  41.603924  ? -17.375126   -8.439397     25.56081     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   40.84993   ? -17.711123   -8.385313     24.074715    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   41.3909    ? -16.83788    -8.16291      23.24359     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  40.863766  ? -17.82924    -7.169196     26.296787    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  40.354572  ? -17.15864    -5.658066     25.579931    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   40.047436  ? -18.983173   -8.547817     23.721006    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  38.748478  ? -19.446943   -8.561021     22.321325    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   38.35051   ? -19.023146   -7.3116717    21.555422    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   37.597664  ? -18.557585   -7.429663     20.426722    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  36.974068  ? -20.969685   -8.692398     22.27674     1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 37.48104   ? -21.355392   -9.827136     23.009169    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 37.27167   ? -21.512194   -8.851388     20.856018    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   38.359486  ? -19.107515   -6.1599536    22.167278    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  38.033577  ? -18.657549   -4.8961763    21.562355    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   38.123917  ? -17.186674   -4.94435      21.170595    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   38.109196  ? -16.855785   -4.599621     20.043396    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  37.760647  ? -18.929218   -3.7502549    22.545858    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  37.44051   ? -18.538702   -2.37921      21.974813    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  37.6438    ? -18.726446   -1.2620476    23.001717    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  38.100155  ? -17.844578   -1.4287852    24.167204    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  38.245045  ? -17.000565   -0.55191416   24.684343    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 39.02657   ? -16.83682    0.6294299     24.160107    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 40.425102  1 -16.298761   -0.8498419    25.725441    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   42.91284   ? -16.338926   -5.3889656    22.067867    1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  43.027393  ? -14.90922    -5.4693937    21.800539    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   43.056995  ? -14.565485   -6.574217     20.803928    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   42.590183  ? -13.618648   -6.4142456    20.053598    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  42.962315  ? -14.137544   -5.621167     23.111757    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  41.67438   ? -14.193621   -4.374339     23.982864    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 40.889084  ? -14.557142   -3.2817018    23.55604     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 40.579063  ? -13.839286   -4.5009365    25.23737     1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   38.955315  ? -15.355793   -7.635104     20.717686    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  39.98708   ? -15.200722   -8.625323     19.648125    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   40.53537   ? -15.549344   -8.061443     18.270445    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   41.753258  ? -14.859485   -8.387151     17.3108      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  41.511734  ? -16.036282   -9.86587      19.93373     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  41.170826  ? -15.523617   -10.725619    21.070436    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 41.08346   ? -14.208631   -11.226112    21.048246    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 41.157566  ? -16.377033   -11.067728    22.136114    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 41.058014  ? -13.737049   -12.025574    22.099134    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 40.90859   ? -15.911433   -11.873241    23.18788     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  40.987312  ? -14.592594   -12.348989    23.174824    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  41.115677  ? -14.137163   -13.132181    24.195427    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   40.69797   ? -16.534527   -7.189754     18.180763    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  41.068996  ? -16.831871   -6.478124     16.935148    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   42.273315  ? -15.668288   -5.556966     16.574198    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   40.52855   ? -15.176225   -5.623475     15.450794    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  40.162266  ? -18.178295   -5.7381964    17.032223    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 40.74561   ? -19.326603   -6.7536926    17.166388    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 39.540436  ? -18.413605   -4.846377     15.797335    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 38.873417  ? -20.649178   -6.12918      17.618774    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   37.13053   ? -15.142648   -4.795656     17.531359    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  35.33092   ? -13.972856   -3.939671     17.30133     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   35.98781   ? -12.733349   -4.72638      16.886435    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   32.883625  ? -12.037431   -4.3072796    15.979849    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  33.13012   ? -13.680753   -3.103618     18.541925    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  32.862698  ? -14.780057   -2.1532059    18.929369    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 34.57325   1 -15.731093   -1.5846815    18.101269    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 35.278175  ? -15.027427   -1.6830521    20.18776     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 34.36429   ? -16.522093   -0.8033769    18.85668     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 34.11143   ? -16.126743   -0.8379165    20.124752    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   34.124973  ? -12.488589   -5.8776307    17.482616    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  33.528355  ? -11.385025   -6.756382     17.093706    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   32.80143   ? -11.508742   -7.240207     15.650307    1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   33.68759   ? -10.505257   -7.3047667    14.951917    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  34.527378  ? -11.331116   -7.9604583    18.040394    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  34.11406   ? -10.673522   -7.6587067    19.391972    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 35.115128  ? -10.941839   -8.809116     20.359308    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 36.823833  ? -9.157647    -7.508136     19.234146    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   43.263077  ? -12.705326   -7.5551133    15.199155    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  43.03716   ? -12.924076   -7.936478     13.804523    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   43.697903  ? -12.730528   -6.75158      12.861368    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   43.08633   ? -12.10207    -6.9172273    11.8170595   1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  42.169487  ? -14.306629   -8.562875     13.64756     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  41.94974   ? -14.336772   -10.013439    14.088797    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 41.798782  ? -13.991436   -10.92083     13.350747    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 40.02388   ? -14.760973   -10.270217    15.303686    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   38.46921   ? -13.178767   -5.566227     13.248507    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  37.6982    ? -12.883188   -4.344037     12.504572    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   36.482586  ? -11.373926   -4.118087     12.415604    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   39.966377  ? -10.850534   -3.9191525    11.323805    1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  39.616688  ? -13.607613   -3.1608458    13.159662    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  39.289047  ? -13.345673   -1.8046775    12.470927    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 39.669765  ? -14.002557   -0.6815173    13.258254    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 39.630234  ? -13.886809   -1.7777863    11.045223    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   39.153297  ? -10.653438   -4.228703     13.52071     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  38.899048  ? -9.197181    -4.090099     13.544575    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   39.081966  ? -8.520367    -5.1242156    12.654997    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   39.540916  ? -7.637316    -4.769596     11.881244    1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  39.74586   ? -8.66934     -4.202778     14.9777975   1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  40.121204  ? -9.121099    -3.1520169    15.978628    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 40.889626  ? -9.85594     -2.0112467    15.605423    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 41.13347   ? -8.771385    -3.318817     17.335062    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 40.510998  ? -10.2432     -1.0622796    16.568316    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 40.967834  ? -9.146417    -2.3740964    18.296759    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  40.077793  ? -9.885709    -1.2486503    17.920431    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   39.59978   ? -8.979177    -6.369143     12.705686    1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  38.054615  ? -8.476999    -7.4229064    11.837867    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   38.69667   ? -8.700445    -7.0996323    10.3607025   1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   37.06754   ? -7.800294    -7.314937     9.557067     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  35.50252   ? -9.128226    -8.744468     12.232754    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   35.10362   ? -9.840018    -6.524798     10.002353    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  34.61945   ? -10.116247   -6.112234     8.624678     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   36.928432  ? -9.177061    -5.0067034    8.142046     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   38.02194   ? -8.675819    -5.077497     7.0217786    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  37.22616   ? -11.582635   -5.7239366    8.461675     1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  37.590538  ? -11.850917   -4.4030676    8.906352     1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   37.65927   ? -8.865953    -4.034679     8.997613     1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  37.30942   ? -7.880216    -3.0006616    8.683133     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   36.968105  ? -6.45383     -3.5461433    8.602353     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   37.305664  ? -5.709571    -3.1497035    7.708925     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  37.88144   ? -7.9498076   -1.8891512    9.725879     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  37.50447   ? -9.027669    -0.865529     9.479783     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 38.136833  ? -8.888548    0.058509674   8.425638     1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 39.98805   ? -10.14893    -0.78162044   10.320082    1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 44.392128  ? -9.864494    1.0367125     8.208725     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 43.935383  ? -11.124899   0.19869184    10.105285    1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  44.088547  ? -10.988854   1.1109408     9.0503025    1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   43.693565  ? -6.084634    -4.4574804    9.487088     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  43.765354  ? -4.7788987   -5.129801     9.449042     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   44.02356   ? -4.617718    -5.894346     8.138513     1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   41.543972  ? -3.6000507   -5.750258     7.4648275    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  42.050285  ? -4.614007    -6.047582     10.681509    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 41.117702  ? -4.4405723   -5.2004437    11.958422    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 42.050625  ? -3.4200263   -7.009792     10.5203495   1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 42.934196  ? -4.600693    -6.001413     13.266824    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   41.085323  ? -5.619764    -6.668713     7.7515087    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  40.475227  ? -5.6042895   -7.4200535    6.4972696    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   40.411655  ? -5.5573277   -6.498068     5.280975     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   40.2334    ? -4.8085833   -6.779719     4.348076     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  40.342564  ? -6.8344736   -8.330937     6.4241834    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  40.04317   ? -6.796671    -9.534236     7.376167     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 39.715607  ? -8.137005    -10.263435    7.3068576    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 39.804165  ? -5.6995144   -10.527864    7.007838     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   40.045483  ? -6.282207    -5.404892     5.304864     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  39.9045    ? -6.2163243   -4.392314     4.2452536    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   40.539204  ? -4.81298     -3.8141835    4.1165366    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   42.07096   ? -4.2676992   -3.8209476    3.0189064    1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  43.82001   ? -7.269729    -3.3080256    4.4941034    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  42.716442  ? -7.3291      -2.3058565    3.3435144    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  42.715256  ? -8.457939    -1.2928182    3.554581     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  41.384052  ? -8.533665    -0.33951333   2.4464302    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  41.754375  ? -9.518549    0.51279986    2.1861217    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 40.95377   ? -10.567974   0.595055      2.9568396    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 39.155346  1 -9.463417    1.2857683     1.1570302    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   40.960247  ? -4.2039967   -3.3855617    5.2181516    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  37.211193  ? -2.8412898   -2.8531609    5.2124577    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   37.790783  ? -1.8239577   -3.8811107    4.7075186    1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   37.729942  ? -1.0117475   -3.573099     3.8393142    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  38.649273  ? -2.5057137   -2.358295     6.6156464    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   38.99452   ? -1.9052126   -5.122975     5.182676     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  38.387394  ? -1.0547893   -6.2145643    4.70283      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   38.16746   ? -1.2320372   -6.474161     3.2134256    1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   38.317783  ? -0.23994696  -6.654387     2.5167334    1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  38.016712  ? -1.3601912   -7.5003214    5.4819856    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  37.717484  ? -0.7949264   -7.537113     6.9079714    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 37.97929   ? -1.3068775   -8.8015785    7.604094     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 38.525234  ? 0.732897     -7.585204     6.905157     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   38.124012  ? -2.4505143   -6.4587016    2.7218673    1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  38.657104  ? -2.7133682   -6.673795     1.299235     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   40.367687  ? -2.1029565   -5.5805707    0.4281368    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   43.058456  ? -1.5515112   -5.887302     -0.623978    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  42.006897  ? -4.2083907   -6.8261933    1.0385932    1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  42.377396  ? -4.9068103   -5.5880556    1.0885334    1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   42.223217  ? -2.121773    -4.3322268    0.8909762    1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  41.871845  ? -1.459538    -3.211133     0.21396646   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   40.111507  ? 0.049240448  -3.3922763    0.21587682   1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   38.577335  ? 0.6686708    -3.3001766    -0.83831096  1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  36.726868  ? -1.8727529   -1.8696951    0.8436575    1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 36.87745   ? -3.3511407   -1.579277     0.5668147    1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 35.86889   ? -1.0649189   -0.69188064   0.2902329    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   34.751534  ? 0.65162075   -3.744768     1.3432328    1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  39.11506   ? 2.0939462    -3.9882395    1.406981     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   39.18201   ? 2.5393384    -5.1538873    0.53243375   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   38.485737  ? 3.571444     -5.0597234    -0.11734063  1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  38.38838   ? 2.5145934    -4.24195      2.853562     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  38.590717  ? 2.3175929    -3.0879197    3.8191845    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 38.295204  ? 2.5081608    -1.757193     3.406865     1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 37.98341   ? 1.9830297    -3.35615      5.1611013    1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 38.27047   ? 2.3560724    -0.7016307    4.3208013    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 38.535843  ? 1.8364124    -2.3073628    6.0800347    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  38.5403    ? 2.0233984    -0.98190886   5.6620636    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   39.156055  ? 1.7710141    -6.228573     0.49190408   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  40.413277  ? 2.0605261    -7.3843284    -0.36413622  1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   43.895596  ? 1.9485435    -6.9975276    -1.8327929   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   43.55711   ? 2.83775      -7.3376813    -2.6121488   1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  43.85117   ? 1.1407373    -8.565989     -0.00943353  1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 43.43633   ? 1.4935926    -9.114544     1.3855819    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 42.98943   ? 1.255294     -9.692395     -1.0523739   1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 44.313698  ? 0.41853562   -10.046612    1.9666021    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   42.48268   ? 0.89696735   -6.277118     -2.20805     1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  42.047016  ? 0.72537607   -5.7521105    -3.56165     1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   41.187805  ? 1.906129     -4.8925104    -3.9754448   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   40.804565  ? 2.4988759    -5.1400795    -5.0153203   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  41.46994   ? -0.5936652   -4.9610887    -3.6351964   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  40.72845   ? -0.8908856   -4.4021025    -5.034394    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  40.748604  ? -1.8736382   -3.2164638    -5.0263133   1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  40.622787  ? -1.1759733   -1.9523584    -4.4916687   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  40.737324  1 -1.8516058   -0.6856174    -4.89014     1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   40.885788  ? 2.272933     -3.9354308    -3.1525514   1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  40.560574  ? 3.362318     -3.0063763    -3.4420428   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   40.15305   ? 4.7067213    -3.7186065    -3.5358062   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   40.377605  ? 5.48215      -3.4697912    -4.451324    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  40.737003  ? 3.3936357    -1.9068358    -2.374097    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  40.588837  ? 2.243932     -0.90271485   -2.490935    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 41.565628  ? 1.4174312    -1.0018313    -3.4290452   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 42.897415  ? 2.2187054    0.04036952    -1.6648097   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   44.761883  ? 4.9729376    -4.6650133    -2.6449769   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  44.673286  ? 6.17936      -5.474142     -2.692667    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   45.226738  ? 6.237285     -6.356473     -3.9380395   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   44.522694  ? 7.2900023    -6.4529395    -4.5705314   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  43.598747  ? 6.2602673    -6.309104     -1.4169023   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   40.80762   ? 5.116578     -6.9692483    -4.3128123   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  40.998318  ? 5.0210967    -7.7904716    -5.511126    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   39.95681   ? 5.2677555    -6.9661975    -6.7689223   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   37.878628  ? 6.0806594    -7.353763     -7.6022596   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  38.47153   ? 3.657115     -8.477136     -5.542198    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   37.584846  ? 4.6496935    -5.8032613    -6.8810964   1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  39.25739   ? 4.8509226    -4.9112844    -8.013614    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   39.658474  ? 6.2727647    -4.3826733    -8.065463    1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   39.336258  ? 6.9004874    -4.455181     -9.119325    1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  39.75078   ? 3.8569613    -3.7628715    -7.9279785   1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  39.88215   ? 2.4152308    -4.1901393    -8.227167    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 39.51497   ? 1.4869627    -3.0485146    -7.870288    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 39.201267  ? 2.221265     -4.5354753    -9.70288     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   39.468094  ? 6.8268776    -3.949849     -6.9466953   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  40.002106  ? 8.2110615    -3.4927301    -6.8778577   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   39.46542   ? 9.175733     -4.568492     -7.339625    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   40.103848  ? 10.074357    -4.286889     -8.12517     1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  41.862915  ? 8.519313     -3.0133865    -5.459467    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  47.022133  ? 9.916751     -2.4107323    -5.3796225   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  46.217846  ? 10.159469    -1.7631949    -4.013052    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  46.245483  ? 11.535588    -1.099602     -4.0353484   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  45.82549   1 11.757584    -0.25569457   -2.8378406   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   45.757042  ? 8.988176     -5.7870326    -6.898175    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  43.014492  ? 9.792842     -6.9203067    -7.327273    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   41.464962  ? 9.638819     -7.206702     -8.81563     1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   40.73905   ? 10.636703    -7.4281025    -9.49916     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  38.214935  ? 9.42051      -8.141385     -6.491452    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  40.048935  ? 10.166989    -9.366026     -6.8797646   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 39.95629   ? 11.394478    -9.706904     -6.4578815   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 42.429497  ? 9.752765     -10.407331    -7.8374534   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 42.54673   ? 11.781478    -10.891597    -7.0760646   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 42.073437  ? 10.806301    -11.346996    -7.937038    1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 42.091064  ? 8.599652     -10.62672     -8.616975    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 42.262455  ? 10.728757    -12.475867    -8.791174    1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 42.0456    ? 8.5204735    -11.749749    -9.469359    1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 41.84951   ? 9.580433     -12.663704    -9.550298    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   42.18906   ? 8.440094     -7.1419578    -9.342345    1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  42.45364   ? 8.184548     -7.321354     -10.767331   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   41.67101   ? 8.935114     -6.2950816    -11.606778   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   42.311157  ? 9.648983     -6.658393     -12.535018   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  43.88273   ? 6.6849933    -7.2359567    -11.048224   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  46.231117  ? 5.917447     -8.4721       -10.59014    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  46.273933  ? 4.1191745    -8.256321     -10.570123   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  46.408524  ? 3.8042085    -7.9215255    -12.304429   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   46.101894  ? 8.822684     -5.0254707    -11.257882   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  46.229065  ? 9.477223     -3.95324      -12.004517   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   47.039825  ? 10.986753    -3.9607925    -11.850035   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   45.756878  ? 11.678888    -3.76651      -12.840352   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  46.879086  ? 8.889804     -2.6073418    -11.5911045  1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  44.516876  ? 7.5496445    -2.331344     -12.246254   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 46.287125  ? 7.5015354    -1.9077202    -13.585982   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 45.279236  ? 6.354617     -2.4901485    -11.538392   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 45.593525  ? 6.2728095    -1.6454953    -14.208615   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 44.48699   ? 5.1204185    -2.2365408    -12.152148   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  44.900684  ? 5.0801105    -1.8104892    -13.4853325  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  45.524582  ? 3.8754067    -1.548041     -14.08663    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   45.689842  ? 11.518268    -4.2505503    -10.6757345  1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  45.3909    ? 12.967852    -4.363099     -10.490235   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   44.929047  ? 13.551565    -5.525389     -11.27385    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   45.00033   ? 14.582384    -5.3715363    -11.928421   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  45.221756  ? 13.323885    -4.476554     -9.011532    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  45.515606  ? 12.853275    -5.6740756    -8.44198     1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   46.365826  ? 12.882859    -6.652365     -11.278181   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  47.419407  ? 13.31582     -7.827774     -12.032953   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   42.908405  ? 13.28512     -7.574197     -13.5305805  1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   42.88854   ? 14.224847    -7.941621     -14.232899   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  43.18051   ? 12.459232    -9.047909     -11.684242   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 42.48541   ? 12.471121    -9.26857      -10.29237    1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 42.46959   ? 12.977572    -10.323768    -12.330566   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   42.8676    ? 12.263135    -6.9085884    -14.0200615  1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  44.380928  ? 12.170515    -6.5365915    -15.425204   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   42.21887   ? 13.300643    -5.636958     -15.872482   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   40.667503  ? 13.934507    -5.898371     -16.889503   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  40.50946   ? 10.859456    -5.789597     -15.67338    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   40.270317  ? 13.533717    -4.575454     -15.110718   1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  40.327938  ? 14.507434    -3.5605772    -15.448727   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   40.6788    ? 15.937937    -4.092134     -15.400457   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   40.46054   ? 16.722189    -3.8195658    -16.305494   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  40.794464  ? 14.308197    -2.3826158    -14.498056   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   40.950603  ? 16.27968     -4.8745027    -14.388662   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  40.756397  ? 17.649776    -5.3678284    -14.212794   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   40.50124   ? 18.024862    -6.476843     -15.1709175  1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   40.751625  ? 19.143345    -6.501351     -15.675155   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  41.111115  ? 17.847654    -5.8605814    -12.780404   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  40.72333   ? 17.888836    -4.7183757    -11.765143   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  41.111755  ? 18.194975    -5.202111     -10.346056   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 42.36394   ? 18.315506    -6.3763556    -10.064313   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 44.082165  ? 18.327538    -4.2913194    -9.419108    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   43.7333    ? 17.150373    -7.407468     -15.388569   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  43.625767  ? 17.520407    -8.620857     -16.110176   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   43.00905   ? 17.041765    -8.648155     -17.556448   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   43.385387  ? 17.312092    -9.629731     -18.244013   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  42.741043  ? 17.059898    -9.860156     -15.332877   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  41.09961   ? 17.748642    -9.976212     -13.970564   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  42.760803  ? 17.493637    -11.315769    -13.274396   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 39.845657  ? 16.695768    -12.130051    -13.68179    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 41.045258  ? 18.17372     -11.569502    -12.1921625  1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   41.00272   ? 16.355686    -7.6275444    -18.010561   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  41.591568  ? 15.63375     -7.6761355    -19.284918   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   41.286373  ? 14.777744    -8.941448     -19.428408   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   41.051765  ? 14.445179    -9.37428      -20.527678   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  41.32947   ? 16.597893    -7.4464965    -20.453978   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  41.439003  ? 17.207596    -6.0715485    -20.44702    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 41.216206  1 16.537296    -4.886327     -20.667988   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 40.965855  ? 18.518633    -5.748018     -20.24795    1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 41.072643  ? 17.419083    -3.8816912    -20.596437   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 41.355904  ? 18.638601    -4.369049     -20.348457   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   41.156406  ? 14.427684    -9.5364065    -18.30791    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  41.65501   ? 13.625144    -10.750072    -18.251986   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   42.884445  ? 12.145519    -10.417903    -18.37437    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   42.332882  ? 11.331127    -10.751215    -17.52213    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  41.940918  ? 13.93479     -11.563953    -16.997772   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  42.16201   ? 15.179995    -12.424221    -17.151741   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  41.914795  ? 15.341133    -13.413885    -15.997412   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 41.476162  ? 14.62003     -13.402862    -15.016857   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 39.54011   ? 16.289047    -14.302767    -16.09043    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   39.408024  ? 11.815491    -9.784156     -19.462528   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  38.070644  ? 10.439917    -9.50472      -19.822865   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   36.575665  ? 9.591002     -10.777085    -19.848032   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   37.20257   ? 8.45507      -10.777713    -19.394846   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  36.932312  ? 10.438523    -8.81855      -21.172726   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  38.489185  ? 11.198485    -7.5315433    -21.2269     1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 38.781174  ? 12.389035    -7.3319445    -21.815374   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 38.305588  ? 10.797109    -6.241668     -20.667585   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 38.435276  ? 12.7620945   -5.99459      -21.674414   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 38.512825  ? 11.806657    -5.31131      -20.975952   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 38.21391   ? 9.682293     -5.798423     -19.943693   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 38.110245  ? 11.704403    -3.949667     -20.58491    1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 38.11044   ? 9.591552     -4.4532495    -19.548876   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 38.439156  ? 10.594667    -3.5392833    -19.869783   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   38.280773  ? 10.1991415   -11.865597    -20.24615    1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  38.534348  ? 9.580988     -13.193295    -20.241545   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   39.923965  ? 9.258609     -13.679529    -18.834713   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   42.25252   ? 8.178941     -14.214688    -18.593735   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  41.382748  ? 10.533599    -14.180744    -20.926617   1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  41.751488  ? 10.67954     -13.905009    -22.421808   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 41.6239    ? 10.1618805   -12.868059    -22.884235   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 40.902786  ? 11.241997    -14.745986    -23.14759    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   39.438255  ? 10.175284    -13.463933    -17.906097   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  38.72405   ? 9.97183      -13.816272    -16.50754    1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   36.41576   ? 8.859312     -13.005583    -15.858566   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   36.46961   ? 8.047284     -13.55975     -15.124358   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   36.336197  ? 8.756399     -11.72645     -16.192724   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  35.364365  ? 7.6549454    -10.876435    -15.74329    1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   38.235855  ? 6.3166404    -11.329043    -16.277298   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   39.074413  ? 5.3726053    -11.42694     -15.507249   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  38.415806  ? 7.848484     -9.442611     -16.205637   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  38.756214  ? 8.72194      -8.612777     -15.289485   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 38.771435  ? 8.715356     -7.2161436    -15.904428   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 38.441063  ? 8.150403     -8.5253105    -13.882413   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   38.314785  ? 6.2337465    -11.606332    -17.562857   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  38.531994  ? 4.999686     -12.097503    -18.157713   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   38.882942  ? 4.5719066    -13.407902    -17.524454   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   38.71055   ? 3.429963     -13.542015    -17.118103   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  39.214737  ? 5.1872888    -12.283455    -19.660534   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  40.562065  ? 5.223294     -10.977741    -20.45386    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 43.106728  ? 5.580867     -11.305621    -21.891695   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 42.35683   ? 3.8763218    -10.2713375   -20.43804    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   42.785694  ? 5.5044537    -14.333974    -17.347921   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  41.66368   ? 5.197891     -15.6101055   -16.700193   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   41.39955   ? 4.7496805    -15.433882    -15.252692   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   41.22378   ? 3.8873763    -16.171597    -14.782553   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  42.861565  ? 6.3914433    -16.554941    -16.776005   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  40.815662  ? 7.4625664    -16.162928    -15.960348   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   39.41002   ? 5.289068     -14.4527025   -14.538791   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  39.75445   ? 4.847119     -14.150516    -13.183717   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   39.54471   ? 3.4658482    -13.502885    -13.163984   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   40.30804   ? 2.6349885    -13.897728    -12.358797   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  40.827244  ? 5.872489     -13.269463    -12.480926   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  40.502388  ? 5.4532394    -12.938398    -11.0589     1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 40.720898  ? 5.546144     -13.919821    -10.0553465  1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 40.796734  ? 4.909059     -11.683975    -10.746446   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 40.58153   ? 5.1032443    -13.655971    -8.749623    1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 40.41322   ? 4.4632893    -11.408424    -9.444791    1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  40.68277   ? 4.5633       -12.393207    -8.450982    1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  41.186737  ? 4.117035     -12.133008    -7.1779785   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   40.819473  ? 3.2115042    -12.569787    -14.063204   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  41.129803  ? 1.9082474    -11.924238    -14.180972   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   42.30985   ? 0.81290513   -12.907534    -14.561045   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   43.74554   ? -0.2686575   -12.864518    -13.994788   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  43.191704  ? 1.9759029    -10.795175    -15.201745   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  43.78988   ? 2.700702     -9.573443     -14.648474   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  42.95612   ? 2.6916645    -8.392116     -15.621324   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 42.42567   ? 2.2159436    -8.465608     -16.729998   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 39.819473  ? 3.2024384    -7.2697406    -15.20732    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   39.334667  ? 1.1244524    -13.826767    -15.42603    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  38.123734  ? 0.20487706   -14.899749    -15.797436   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   36.34964   ? 0.09905678   -15.998772    -14.740969   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   37.23603   ? -0.71527517  -16.913227    -14.854093   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  36.77966   ? 0.61915296   -15.466201    -17.153507   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  39.138424  ? 0.40679896   -14.470063    -18.295694   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 39.681595  ? -0.49614054  -13.6159315   -18.161137   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 39.198574  ? 1.1240238    -14.606037    -19.312866   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   39.789474  ? 0.89904046   -15.930801    -13.689836   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  39.92624   ? 0.86252123   -16.92221     -12.627717   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   39.682354  ? -0.3945447   -16.797583    -11.77855    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   39.578533  ? -0.8866752   -15.717964    -11.452613   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  39.64328   ? 2.1224735    -16.865713    -11.767641   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  40.053776  ? 2.1047986    -15.793745    -10.854802   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   39.70001   ? -0.8765113   -17.931046    -11.316566   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  39.957523  ? -1.9785707   -17.99288     -10.36632    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   41.251034  ? -1.6640267   -17.258327    -9.063764    1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   41.07897   ? -2.5698075   -16.713669    -8.456284    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  40.52497   ? -2.2996721   -19.461374    -10.065035   1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  41.1429    ? -3.01477     -20.200727    -11.203941   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 40.164383  ? -3.0641174   -21.691835    -10.887407   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 39.606388  ? -4.450256    -19.707106    -11.3692255  1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   37.610325  ? -0.40584207  -17.215515    -8.641434    1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  36.582764  ? -0.008955254 -16.517408    -7.422833    1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   35.48048   ? -0.25616714  -15.019385    -7.519238    1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   34.873867  ? -0.82036215  -14.45046     -6.589073    1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  34.393456  ? 1.4534642    -16.791517    -7.0795937   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  34.419197  ? 2.3105567    -16.460808    -8.136591    1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   37.215782  ? 0.07961897   -14.39562     -8.636109    1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  37.989178  ? -0.17643718  -12.979693    -8.851714    1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   37.246483  ? -1.6748872   -12.683365    -8.828736    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   37.61186   ? -2.1281028   -11.824164    -8.0782585   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  37.723656  ? 0.4562924    -12.553048    -10.174311   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  37.52293   ? 0.5313047    -10.762467    -10.35051    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   37.301067  ? -2.4635255   -13.450209    -9.529341    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  37.618958  ? -3.9266465   -13.313211    -9.574567    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   38.21283   ? -4.572771    -13.491447    -8.206467    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   37.5867    ? -5.443836    -12.716693    -7.8293295   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  37.954277  ? -4.488011    -14.318153    -10.581383   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  39.257874  ? -4.025902    -14.004064    -12.003653   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  39.776676  ? -4.4156284   -15.132386    -12.952345   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  39.74425   ? -4.008366    -14.82071     -14.32301    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  39.991657  ? -4.111282    -15.5996685   -15.375995   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 39.843273  ? -4.599743    -16.799118    -15.297939   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 39.5509    1 -3.7252607   -15.186671    -16.536236   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   40.400402  ? -4.0893087   -14.44232     -7.425845    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  38.143013  ? -4.566968    -14.673223    -6.064658    1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   38.359978  ? -4.237823    -13.513942    -5.1243715   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   37.50705   ? -5.0641136   -13.195397    -4.278692    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  37.49042   ? -3.97261     -15.975309    -5.521967    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  38.150322  ? -4.595778    -17.253479    -6.0976295   1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 36.787582  ? -3.7902021   -18.464043    -5.642203    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 37.47735   ? -6.0415087   -17.441732    -5.644386    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   37.472546  ? -3.08762     -12.859917    -5.2751665   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  37.825455  ? -2.739004    -11.66471     -4.49064     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   37.921448  ? -3.7440093   -10.547464    -4.7306285   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   37.700016  ? -4.2331057   -9.958704     -3.769614    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  37.496635  ? -1.3042475   -11.197648    -4.7873406   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 37.390465  ? -0.29018068  -12.155014    -4.161049    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 37.525463  ? -0.99289954  -9.798521     -4.239381    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   37.805252  ? -4.105148    -10.288457    -5.9744735   1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  38.254948  ? -5.086158    -9.253326     -6.2966013   1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   39.30587   ? -6.499954    -9.63074      -5.8823266   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   42.805786  ? -7.2140636   -8.786909     -5.353049    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  42.445953  ? -5.0195956   -8.896737     -7.774385    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  42.61583   ? -3.790614    -8.069184     -8.075957    1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 41.972916  ? -3.724171    -6.7501297    -7.61863     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 41.68777   ? -2.6830034   -8.653579     -8.697527    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 38.876354  ? -2.521       -6.0405793    -7.722315    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 40.36735   ? -1.4737769   -7.949926     -8.808124    1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  39.366882  ? -1.3930297   -6.648184     -8.306868    1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   37.105907  ? -6.8750052   -10.877242    -6.0310054   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  37.381977  ? -8.160311    -11.365666    -5.535283    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   36.75416   ? -8.261767    -11.197424    -4.016972    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   38.791515  ? -9.27796     -10.7211485   -3.5109305   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  39.006435  ? -8.316741    -12.831691    -5.948563    1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  38.655773  ? -9.696919    -13.418782    -5.6178503   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 39.027985  ? -9.6857195   -14.927311    -5.8301005   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 39.14978   ? -10.788427   -12.830415    -6.504741    1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   38.948692  ? -7.2089753   -11.551484    -3.295339    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  38.770927  ? -7.142825    -11.387681    -1.8464473   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   38.903736  ? -7.1798143   -9.916482     -1.4434307   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   39.35916   ? -7.864666    -9.573462     -0.48668554  1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  38.71963   ? -5.8769574   -12.07729     -1.3260232   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  39.145947  ? -5.7161064   -12.012348    0.20497473   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 40.552967  ? -4.3672857   -12.598349    0.6059004    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 41.493534  ? -6.816596    -12.795158    0.9199195    1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   41.25954   ? -6.499364    -9.053967     -2.1727602   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  41.82263   ? -6.5413465   -7.609886     -1.9421061   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   40.94412   ? -7.967       -7.0776677    -2.0537243   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   40.62355   ? -8.427242    -6.39717      -1.1430352   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  39.082504  ? -5.6058187   -6.908912     -2.9265103   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  37.964752  ? -5.526711    -5.4049053    -2.6676764   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  38.332306  ? -4.6703515   -4.474471     -3.9587643   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  35.23556   ? -5.9105787   -4.519999     -5.2646565   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   35.79797   ? -8.680966    -7.4398913    -3.0993195   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  35.65564   ? -10.078971   -7.033857     -3.2806118   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   38.143097  ? -10.970575   -7.5437512    -2.1557074   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   38.37725   ? -11.795252   -6.79763      -1.6291361   1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  37.86564   ? -10.597385   -7.5288496    -4.6364436   1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  37.987877  ? -9.921236    -6.8724174    -5.852576    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  38.087833  ? -10.059256   -5.349212     -5.9192276   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 37.78371   ? -10.854633   -4.73325      -5.2327285   1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 37.46618   ? -9.266651    -4.7119317    -6.741876    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   37.78941   ? -10.756859   -8.772638     -1.7259585   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  38.21468   ? -11.477779   -9.319533     -0.57984614  1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   38.05072   ? -11.188475   -8.547399     0.7122607    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   38.76111   ? -12.119035   -8.211502     1.4403546    1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  40.330322  ? -11.131702   -10.79707     -0.4104026   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  44.329826  ? -11.774311   -11.404561    0.8237827    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 44.36194   ? -13.154299   -11.660583    0.8373354    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 44.660694  ? -11.008277   -11.656509    1.9773427    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 43.92377   ? -13.774524   -12.170988    1.9906162    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 43.467133  ? -11.617114   -12.166873    3.1340396    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  40.989132  ? -12.99894    -12.423984    3.1374552    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  42.123013  ? -13.611082   -12.9235735   4.267153     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   41.349335  ? -9.940542    -8.217007     0.9833806    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  38.785217  ? -9.5597515   -7.474907     2.1859741    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   38.855328  ? -10.144007   -6.061202     2.2072022    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   38.095875  ? -10.623528   -5.61837      3.2514896    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  40.01854   ? -8.033596    -7.4277577    2.2934816    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  40.26606   ? -7.339994    -9.057174     2.6506405    1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   39.923523  ? -10.137186   -5.3796144    1.0801613    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  40.494053  ? -10.763741   -4.063945     0.93275976   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   40.528946  ? -12.264778   -4.1652336    1.1540302    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   40.261917  ? -12.8113     -3.441329     1.9827677    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  40.06671   ? -10.430595   -3.4517856    -0.4399183   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 40.30431   ? -8.9433155   -3.0974352    -0.52754503  1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 40.879524  ? -11.221304   -2.1685371    -0.71232647  1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   40.063507  ? -12.928801   -5.0942144    0.48741493   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  40.46693   ? -14.362656   -5.2987456    0.6264571    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   42.035706  ? -14.764702   -5.6714716    2.0579777    1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   41.218994  ? -15.668063   -5.05779      2.6251557    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  40.750217  ? -14.7840185  -6.360115     -0.3803083   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   41.1636    ? -14.04799    -6.598581     2.6851273    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  40.83288   ? -14.271457   -6.9826097    4.072738     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   40.258137  ? -14.112347   -5.792415     5.025569     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   39.024662  ? -14.887623   -5.6572404    5.967484     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  38.527332  ? -13.314446   -8.117589     4.427064     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   36.963486  ? -13.164379   -4.8988957    4.763645     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  35.418453  ? -12.994196   -3.6992636    5.568352     1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   35.981632  ? -14.20677    -2.7692108    5.4956055    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   35.106934  ? -14.68589    -2.3300576    6.535606     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  38.067593  ? -11.688545   -3.0092525    5.164146     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  38.536938  ? -11.37319    -1.83333      6.067572     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 37.921993  ? -11.274302   -0.7029553    5.6399984    1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 37.954185  ? -11.223127   -2.0767777    7.343521     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   38.068592  ? -14.747091   -2.5316024    4.3168526    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  37.747593  ? -15.976745   -1.740406     4.1665163    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   37.539883  ? -17.186136   -2.4028497    4.818794     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   37.87574   ? -17.993196   -1.7205231    5.4483566    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  38.30981   ? -16.249626   -1.4808574    2.6882472    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  38.049934  ? -15.374957   -0.3935776    2.088562     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 38.539333  ? -15.550439   0.94914097    2.4911447    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 40.050995  ? -14.414213   -0.7025529    1.1117327    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 44.396122  ? -14.761142   1.9635342     1.9307827    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 44.37306   ? -13.62136    0.3054248     0.5418031    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  44.502605  ? -13.79264    1.6363734     0.9518835    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  44.69446   ? -13.026721   2.6267939     0.390336     1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   44.58813   ? -17.292358   -3.7004519    4.755186     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  43.671703  ? -18.389475   -4.4227505    5.3949294    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   42.556515  ? -18.253185   -4.487315     6.9134107    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   42.732655  ? -19.269274   -4.447525     7.601149     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  40.433464  ? -18.543861   -5.7984447    4.754129     1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  41.49919   ? -19.463684   -5.7317324    3.5449824    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 41.91526   ? -20.81291    -6.1142282    3.674619     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 42.77854   ? -18.998701   -5.2244906    2.3165061    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 42.82144   ? -21.691687   -5.9983234    2.585097     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 42.51935   ? -19.868216   -5.0929923    1.2249365    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  42.42343   ? -21.215588   -5.4781547    1.3653249    1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  42.473255  ? -22.07793    -5.339894     0.30973387   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   42.41518   ? -17.050545   -4.4978476    7.4645047    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  42.34337   ? -16.870077   -4.346259     8.908162     1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   42.378147  ? -17.170218   -2.9313464    9.395677     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   42.511658  ? -17.775286   -2.7875247    10.455359    1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  42.089756  ? -15.474121   -4.8054047    9.316738     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  42.23323   ? -15.441259   -6.2741876    9.59517      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 43.187435  ? -14.850357   -7.2211795    8.845481     1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 44.54153   ? -16.099068   -6.9757776    10.702274    1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 44.27864   ? -15.116394   -8.482046     9.400647     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 44.523186  ? -15.887277   -8.362812     10.528061    1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 43.94614   ? -16.861897   -6.5628495    11.8116045   1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 43.384445  ? -16.43003    -9.329343     11.42018     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 43.59603   ? -17.400436   -7.518586     12.707637    1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 45.79546   ? -17.190704   -8.890183     12.500804    1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   43.504387  ? -16.863758   -1.9105818    8.620871     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  41.790764  ? -17.314783   -0.54689056   8.906238     1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   41.62646   ? -18.841463   -0.45757177   8.9012785    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   41.46029   ? -19.426899   0.18131414    9.773425     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  41.958965  ? -16.717829   0.42474324    7.8785076    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  42.20119   ? -15.207476   0.6552448     8.017468     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 42.069073  ? -14.685129   1.3970606     6.788767     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 42.25437   ? -14.893038   1.4980166     9.252254     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   42.563004  ? -19.492018   -1.1407558    7.9723263    1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  42.44591   ? -20.947632   -1.2503091    7.953042     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   42.17316   ? -21.478354   -1.9675342    9.197813     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   42.346962  ? -22.440287   -1.5007662    9.800527     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  42.76215   ? -21.39316    -1.9539615    6.660366     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  42.11924   ? -22.91526    -2.1880178    6.55216      1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 42.61041   ? -23.237127   -2.9515336    5.27055      1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 44.144566  ? -23.69412    -0.87759733   6.5353274    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   42.001892  ? -20.848852   -3.0629659    9.615816     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  41.50334   ? -21.221478   -3.7939122    10.8396225   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   41.74184   ? -21.10218    -2.9035916    12.071739    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   41.36634   ? -22.026442   -2.885114     12.877893    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  40.92961   ? -20.387953   -5.0752077    11.003814    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 40.099995  ? -20.803549   -6.1318097    9.976807     1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 38.746506  ? -20.557459   -5.7089515    12.391822    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   39.412083  ? -20.035936   -2.131674     12.2098255   1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  36.87445   ? -19.875639   -1.1689011    13.303268    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   37.4033    ? -20.986727   -0.11940483   13.293104    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   35.57899   ? -21.573679   0.18419906    14.336194    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  36.51145   ? -18.516294   -0.4678284    13.193384    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  36.31793   ? -17.355816   -1.3328012    13.669967    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  35.90188   ? -17.263968   -1.4509127    15.203663    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 36.942417  ? -16.404753   -2.206429     15.688767    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 36.93499   ? -18.02065    -0.7793141    15.920349    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   36.213684  ? -21.340912   0.38707963    12.135268    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  35.612488  ? -22.433699   1.328482      11.971229    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   36.197796  ? -23.785576   0.73312145    12.365328    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   36.8984    ? -24.539225   1.3380064     13.138374    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   36.932026  ? -24.07597    -0.47711998   11.910418    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  38.23239   ? -25.312845   -1.1998289    12.244516    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   39.99858   ? -25.376806   -1.5206685    13.733525    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   40.65989   ? -26.430387   -1.3535889    14.355004    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  40.721397  ? -25.438784   -2.482348     11.399986    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 41.001293  ? -25.680014   -2.1489391    9.924458     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 40.86274   ? -26.605444   -3.366282     11.846859    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   40.790775  ? -24.2725     -1.954159     14.318114    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  41.614956  ? -24.194569   -2.249554     15.742113    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   39.62141   ? -24.448711   -1.0066984    16.593946    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   40.56517   ? -25.28958    -1.0461878    17.494032    1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  39.92139   ? -22.827126   -2.860185     16.051378    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  39.603497  ? -22.649132   -3.2050016    17.51268     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 40.6965    ? -23.418907   -4.2294474    18.088665    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 38.53322   ? -21.726482   -2.500599     18.307875    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 38.49429   ? -23.271515   -4.554148     19.445898    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 38.43695   ? -21.565758   -2.820943     19.65832     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  38.35891   ? -22.338057   -3.8504617    20.226072    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  38.514565  ? -22.178665   -4.1723084    21.55209     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   38.304485  ? -23.823446   0.10177442    16.27202     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  37.931503  ? -24.05174    1.3677093     16.96134     1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   38.15897   ? -25.502918   1.8243624     16.848614    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   38.562366  ? -26.122063   2.1783466     17.853369    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  38.454365  ? -23.117641   2.4300387     16.374277    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  39.308052  ? -23.31941    3.8074892     17.027685    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 40.92221   ? -22.560818   4.868556      16.275988    1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 39.772446  ? -22.87049    3.8017774     18.489096    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   38.496166  ? -26.064493   1.7903358     15.662772    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  38.863216  ? -27.458805   2.1475232     15.448271    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   38.4912    ? -28.395432   1.2815857     16.27981     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   37.43372   ? -29.28522    1.8006636     16.950733    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  37.057346  ? -27.786295   2.016676      13.9635105   1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  35.47966   ? -29.233809   2.3345766     13.656861    1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 36.199593  ? -29.67588    3.6679149     13.687419    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 33.244663  ? -30.15517    1.3008453     13.389471    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 33.501274  ? -31.027004   3.9755282     13.455696    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 32.390507  ? -31.505493   1.6002532     13.153306    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  34.63303   ? -31.938633   2.9366565     13.185927    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  34.565125  ? -33.261715   3.2402437     12.958254    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   34.256767  ? -28.14025    -0.016305093  16.316376    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  34.509537  ? -28.943504   -0.9664948    17.088408    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   34.575996  ? -28.845152   -0.7020783    18.59187     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   34.189877  ? -29.859947   -0.7283968    19.280663    1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  33.83611   ? -28.524828   -2.4013653    16.774485    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 34.295452  ? -28.519073   -2.6331673    15.392628    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 34.82129   ? -29.51691    -3.3923721    17.34432     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   34.853996  ? -27.672604   -0.37780446   19.108513    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  35.42166   ? -27.491758   -0.007606712  20.515446    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   37.08902   ? -28.212675   1.2848706     20.899723    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   36.39596   ? -28.634335   1.433795      22.045425    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  35.29391   ? -25.997454   0.16539644    20.812809    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  36.097458  ? -25.189154   -1.1296846    20.93486     1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 34.958733  ? -23.733145   -0.74323565   21.17855     1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 33.22571   ? -25.651573   -1.986205     22.105152    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   33.52989   ? -28.323671   2.2180815     19.985842    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  36.405148  ? -28.974922   3.4974828     20.244318    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   34.170444  ? -30.492258   3.4431598     20.04317     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   32.99674   ? -31.220848   4.120805      20.768827    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  32.419193  ? -28.347275   4.555952      19.328856    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  32.002495  ? -26.890574   4.916187      19.6666      1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 32.176155  ? -26.353052   5.849289      18.589876    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 33.387005  ? -26.76858    5.6227107     21.0131      1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   32.72957   ? -30.959555   2.6694353     19.078526    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  32.783337  ? -32.36421    2.5891173     18.699465    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   32.68018   ? -33.12927    1.4880496     19.441204    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   32.295162  ? -34.309734   1.6577592     19.738697    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  32.119106  ? -32.433414   2.3993342     17.185244    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   32.56485   ? -32.49024    0.3692074     19.750488    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  33.443058  ? -33.103058   -0.80197483   20.363745    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   33.414864  ? -32.402557   -1.1507738    21.669823    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   33.926575  ? -31.183678   -1.231964     21.747204    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  35.957497  ? -33.072536   -1.9779345    19.385975    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  39.60243   ? -33.727676   -1.6938758    18.047934    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 38.655525  ? -35.12401    -1.6569659    17.930916    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 39.14496   ? -32.935783   -1.4444251    16.913006    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 38.012863  ? -35.725533   -1.36788      16.696472    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 37.87347   ? -33.53142    -1.1543323    15.677514    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  37.42985   ? -34.926212   -1.114265     15.563671    1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   35.551876  ? -33.19877    -1.3805435    22.711006    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  36.953854  ? -32.680344   -1.5968387    24.064144    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   36.034588  ? -32.266273   -3.0301414    24.379143    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   36.61908   ? -31.556417   -3.2423496    25.355585    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  35.076523  ? -33.713314   -1.1201184    25.084026    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  35.33125   ? -35.010143   -1.5091381    24.719019    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   34.13868   ? -32.710636   -4.0206523    23.620426    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  33.889763  ? -32.506233   -5.4395623    23.9237      1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   34.62156   ? -32.056164   -6.1823764    22.677694    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   34.430653  ? -32.75809    -6.207273     21.672657    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  33.69288   ? -33.780342   -6.094179     24.501451    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 33.28764   ? -34.327732   -5.3277903    25.698694    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 33.93291   ? -33.501778   -7.5282073    24.960209    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   34.543068  ? -30.881042   -6.8098016    22.757738    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  34.72714   ? -30.355492   -7.704312     21.728561    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   35.624496  ? -29.729212   -8.935384     22.378925    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   36.93482   ? -28.940863   -8.824151     23.312988    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  36.58942   ? -29.316156   -6.964432     20.880138    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  35.44072   ? -29.92859    -6.0046926    19.853079    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 36.31221   ? -28.833824   -5.1282454    19.272305    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 35.173306  ? -30.605743   -6.757955     18.723885    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   33.261482  ? -30.054018   -10.108351    21.85632     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  31.048035  ? -29.389929   -11.361853    22.222036    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   30.905884  ? -27.99572    -11.40089     21.597792    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   30.408123  ? -27.839787   -11.72336     20.423225    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  29.498192  ? -30.23975    -12.562787    21.800627    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  29.801792  ? -30.529064   -12.527712    20.424355    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   29.026062  ? -27.001778   -11.096348    22.379084    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  30.866179  ? -25.647247   -10.797003    21.912579    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   31.809544  ? -24.99135    -11.894515    21.06509     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   31.499008  ? -24.47449    -11.621636    19.989546    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  31.937223  ? -24.75387    -10.493754    23.118603    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  32.013947  ? -25.179691   -9.225498     23.866262    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  31.720367  ? -24.1886     -8.835103     24.96824     1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 31.65949   ? -24.264048   -7.6721034    25.417746    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 31.79939   ? -23.349089   -9.682456     25.344923    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   32.231712  ? -25.032663   -13.157747    21.505787    1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  32.323414  ? -24.28424    -14.241875    20.856337    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   32.744198  ? -24.769548   -14.586267    19.450571    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   34.74043   ? -23.962267   -14.902639    18.575335    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  36.803566  ? -24.337835   -15.507596    21.703938    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  34.839764  ? -23.45485    -15.434623    22.950935    1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  35.522346  ? -23.38266    -16.781511    23.6829      1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 34.189976  ? -24.096298   -17.719625    23.388388    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 33.3933    ? -22.517351   -16.893879    24.655083    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   31.58821   ? -26.068815   -14.581035    19.233887    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  30.411816  ? -26.616722   -14.942278    17.932785    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   29.252647  ? -26.396755   -13.832449    16.918104    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   28.462362  ? -26.039043   -14.097677    15.768199    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  28.912085  ? -28.092688   -15.290567    18.083141    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  28.096807  ? -28.649364   -16.023691    16.907515    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 30.981874  ? -28.335384   -17.278027    16.538027    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 32.179035  ? -29.649538   -15.551222    15.936564    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 31.405766  ? -29.051159   -17.627548    15.398637    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 31.874922  ? -29.872156   -16.598001    15.001389    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 31.943232  ? -30.380695   -14.363434    15.778347    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 31.665062  ? -30.789389   -16.473475    13.927391    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 31.500685  ? -31.292637   -14.231381    14.709147    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 31.824429  ? -31.495626   -15.283782    13.78963     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   32.332058  ? -26.49363    -12.611751    17.359154    1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  32.245373  ? -26.255247   -11.429116    16.542236    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   32.732838  ? -24.783398   -11.305533    16.165098    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   34.94807   ? -24.48073    -10.965637    15.025211    1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  38.424255  ? -26.780807   -10.188999    17.271914    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 37.245403  ? -28.315248   -10.308195    17.345407    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 37.897766  ? -26.362036   -8.898882     16.553047    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 36.84159   ? -28.992804   -9.183827     18.09791     1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   35.76109   ? -23.876387   -11.666359    17.054842    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  34.087093  ? -22.453459   -11.669825    16.727404    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   33.212177  ? -22.12774    -12.606754    15.557457    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   32.21997   ? -21.397734   -12.222639    14.64908     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  31.225563  ? -21.655231   -12.041974    17.967476    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  31.58207   ? -20.169119   -12.035483    17.719364    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 30.674862  ? -19.503313   -10.81636     17.51582     1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 33.81749   ? -19.453106   -13.240615    17.63669     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 34.55168   ? -18.131424   -10.796528    17.230944    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 33.855743  ? -18.079842   -13.226976    17.353956    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  34.33554   ? -17.419071   -12.006882    17.151962    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   34.358906  ? -22.735832   -13.790109    15.5083      1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  34.047394  ? -22.579306   -14.709316    14.36254     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   33.708885  ? -23.092066   -14.097562    13.065048    1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   33.969547  ? -22.455465   -14.258133    12.028014    1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  34.5301    ? -23.291473   -16.038103    14.624144    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  34.39703   ? -22.625282   -16.844654    15.737608    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  35.18589   ? -23.389225   -18.157032    15.937293    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  37.40989   ? -22.834948   -18.951237    17.038372    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  38.994553  ? -23.260319   -20.135317    17.436283    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 38.031437  ? -24.253502   -20.729126    16.833982    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 38.7548    1 -22.703892   -20.733437    18.443642    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   37.582108  ? -24.202148   -13.388652    13.124505    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  36.072655  ? -24.734322   -12.662791    11.975777    1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   32.784027  ? -23.755482   -11.58043     11.515234    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   33.79984   ? -23.474379   -11.493201    10.323757    1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  32.57445   ? -26.111465   -12.089032    12.331889    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  30.656055  ? -26.77731    -11.291828    11.194688    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 31.111416  ? -28.084713   -10.671174    11.698801    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 30.020184  ? -27.107222   -12.186268    10.000014    1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   32.800472  ? -23.183105   -10.815509    12.42865     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  33.162777  ? -22.196667   -9.7864       12.092854    1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   32.54787   ? -20.924658   -10.364838    11.477951    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   32.87989   ? -20.478075   -9.852982     10.464063    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  32.971107  ? -21.874588   -8.94961      13.327715    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  32.72712   ? -23.010874   -8.103109     13.873529    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 32.50054   ? -24.08913    -7.6971827    13.063906    1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 32.85598   ? -22.955492   -7.6707377    15.212437    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 33.357845  ? -25.103615   -6.880981     13.577316    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 32.909195  ? -23.958487   -6.8459153    15.738456    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  33.278374  ? -25.032148   -6.4512906    14.924177    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  35.03378   ? -26.01082    -5.6293173    15.441363    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   38.631023  ? -20.428314   -11.477016    11.988613    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  37.56328   ? -19.30004    -12.187289    11.368695    1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   38.29654   ? -19.642193   -12.645761    9.9500265    1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   37.27332   ? -18.81375    -12.533814    9.050267     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  36.50508   ? -18.86321    -13.3736315   12.24751     1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 37.08393   ? -18.244198   -12.873828    13.554553    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 38.99647   ? -17.813604   -14.256468    11.567862    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   36.922276  ? -20.85749    -13.106822    9.721642     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  35.15127   ? -21.282389   -13.495796    8.374781     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   34.81721   ? -21.398607   -12.308258    7.4165263    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   34.17659   ? -21.064093   -12.4551735   6.247658     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  34.620308  ? -22.58227    -14.305281    8.408039     1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  35.495277  ? -23.728369   -13.525601    8.632529     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   34.946507  ? -21.808186   -11.150174    7.902756     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  35.165386  ? -21.860605   -9.925305     7.098881     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   35.21669   ? -20.447515   -9.430753     6.803796     1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   34.87377   ? -20.104439   -9.250196     5.646221     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  34.5847    ? -22.73647    -8.851779     7.783441     1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 34.98234   ? -24.204063   -9.30842      7.8256226    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 35.738216  ? -22.627241   -7.5061665    7.0473175    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 35.541317  ? -25.103277   -8.456524     8.742041     1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   36.2555    ? -19.620287   -9.279703     7.817934     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  38.065193  ? -18.290794   -8.692658     7.681235     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   38.544464  ? -17.309402   -9.532214     6.866213     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   37.893284  ? -16.561867   -8.98363      6.0667706    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   38.49088   ? -17.325891   -10.8404455   7.02197      1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  36.753105  ? -16.408878   -11.747913    6.3123555    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   36.487812  ? -17.063929   -12.5597      5.1977444    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   34.544147  ? -16.398975   -12.906887    4.233171     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  32.92974   ? -15.752856   -12.68572     7.328986     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  30.741596  ? -14.965976   -12.01401     8.408772     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 30.6082    ? -15.231943   -12.06446     9.731247     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 29.921257  ? -13.76539    -11.1983185   8.26925      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 29.0268    ? -14.263198   -11.337126    10.426212    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 33.271873  ? -13.359722   -10.796567    9.562449     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 34.09409   ? -12.992255   -10.76727     7.1726418    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 33.367245  ? -12.207915   -9.991285     9.775436     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 33.67787   ? -11.857713   -9.96681      7.3786287    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 33.719116  ? -11.466288   -9.584807     8.664819     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   33.265736  ? -18.330942   -12.876424    5.328214     1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  32.909107  ? -19.043724   -13.74248     4.3961453    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   33.27318   ? -19.615005   -13.001795    3.196277     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   33.672924  ? -19.44849    -13.456465    2.0743582    1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   34.067936  ? -20.256578   -11.864227    3.397609     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  34.62837   ? -20.870007   -11.102009    2.3005283    1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   36.114143  ? -19.848816   -10.671103    1.2464228    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   39.530468  ? -20.152315   -10.821795    0.06636589   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  39.236485  ? -21.69759    -9.910545     2.8148584    1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 39.833565  ? -22.90215    -10.398927    3.622108     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 39.776848  ? -22.217413   -9.025197     1.6884179    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   38.842426  ? -18.6338     -10.222599    1.5865419    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  37.2225    ? -17.610567   -9.905303     0.5878204    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   37.165047  ? -17.297825   -11.049482    -0.37629595  1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   36.462128  ? -17.073973   -10.809965    -1.5542641   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  34.97678   ? -16.386024   -9.490559     1.3879782    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  35.347755  ? -16.99619    -8.899424     2.6497734    1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  34.912975  ? -18.174301   -9.8292       2.9059842    1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   36.48997   ? -17.365463   -12.294433    0.074288905  1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  36.587452  ? -17.150208   -13.449045    -0.79736567  1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   36.176117  ? -18.200876   -13.55137     -1.9017767   1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   36.150475  ? -17.885939   -14.00789     -2.9971194   1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  36.31209   ? -17.140774   -14.746345    0.023523131  1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  36.086994  ? -16.015265   -14.861484    1.0575521    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 35.96661   ? -16.218555   -16.112997    1.9056044    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 36.036674  ? -14.653978   -14.975388    0.38075426   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   36.414433  ? -19.420214   -13.087742    -1.6470171   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  36.095963  ? -20.530056   -13.166903    -2.5931544   1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   36.37483   ? -20.330824   -12.319267    -3.8437111   1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   37.89909   ? -21.031988   -12.540871    -4.821475    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  41.27671   ? -21.838036   -12.753554    -1.9143211   1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  40.5424    ? -22.259905   -13.5893345   -0.7003349   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 41.110992  ? -23.567677   -13.034921    -0.13917433  1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 41.228207  ? -22.486622   -15.050297    -1.0744699   1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   40.50893   ? -19.422205   -11.362225    -3.8200169   1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  40.699203  ? -19.125772   -10.5464945   -4.99182     1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   39.93777   ? -17.656233   -10.596514    -5.40944     1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   39.4317    ? -17.390945   -10.512988    -6.6032248   1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  38.311386  ? -19.640352   -9.131257     -4.7593565   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  38.97444   ? -19.104237   -8.452107     -3.5217988   1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 37.698742  ? -19.879494   -8.407928     -2.349753    1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 39.099075  ? -17.86079    -7.8181148    -3.5637748   1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 38.789516  ? -19.41122    -7.7155128    -1.2268775   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 38.70597   ? -17.387365   -7.12598      -2.4427888   1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  39.07652   ? -18.162935   -7.067638     -1.2770319   1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   39.132828  ? -16.727558   -10.85848     -4.4978037   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  38.964455  ? -15.315596   -11.044597    -4.8629894   1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   38.651882  ? -15.10185    -12.35773     -5.609269    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   38.984306  ? -14.384828   -12.382186    -6.598699    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  39.50148   ? -14.408279   -10.954002    -3.627668    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 39.05311   ? -14.481494   -9.558739     -3.0187123   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 39.907738  ? -12.948731   -11.23501     -3.9679344   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   41.528427  ? -15.761163   -13.44121     -5.202149    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  44.168724  ? -15.663968   -14.723265    -5.9170294   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   44.098682  ? -16.252422   -14.634332    -7.3262258   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   44.3513    ? -15.542159   -14.995144    -8.26542     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  43.98879   ? -16.24781    -15.88647     -5.09504     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 43.24652   ? -15.431635   -16.123789    -3.8279834   1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 40.406715  ? -16.289183   -17.190351    -5.8908324   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   41.57374   ? -17.469173   -14.107966    -7.5426598   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  40.577053  ? -17.97415    -13.853264    -8.889233    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   37.393536  ? -17.069315   -12.960031    -9.722309    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   37.723667  ? -16.860397   -13.256773    -10.893176   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  36.87035   ? -19.34443    -13.216785    -8.707603    1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  38.57375   ? -19.804914   -13.793275    -7.3887815   1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  39.29773   ? -18.517635   -13.876908    -6.5814238   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   38.92917   ? -16.520193   -11.910981    -9.135742    1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  39.47733   ? -15.563418   -11.055457    -9.849195    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   39.58522   ? -14.331852   -11.839037    -10.31093    1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   39.29407   ? -13.960361   -11.723961    -11.477124   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  39.021152  ? -15.150044   -9.88943      -8.959101    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  39.226124  ? -14.11082    -9.003414     -9.561872    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 39.687824  ? -14.344598   -8.001151     -10.434344   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 38.96085   ? -12.666279   -9.035817     -9.338484    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 39.560818  ? -13.13332    -7.3845096    -10.743922   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 41.05604   ? -12.086781   -7.9885907    -10.096097   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 41.4857    ? -11.802766   -9.839425     -8.558939    1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 41.03769   ? -10.695942   -7.720172     -10.076334   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 41.598377  ? -10.42743    -9.586185     -8.545223    1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 41.224323  ? -9.874155    -8.530529     -9.293637    1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   40.700977  ? -13.745114   -12.677651    -9.459579    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  41.510292  ? -12.628033   -13.544764    -9.831076    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   39.978493  ? -12.985821   -14.529182    -10.9445715  1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   40.32968   ? -12.200903   -14.728908    -11.862704   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   39.585526  ? -14.187286   -15.090964    -10.912762   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  38.942253  ? -14.68093    -15.973637    -11.977864   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   38.71653   ? -14.817044   -15.208795    -13.292966   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   37.690796  ? -14.354701   -15.684396    -14.326132   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  38.24504   ? -16.014694   -16.634554    -11.56367    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 38.14994   ? -15.791061   -17.583836    -10.373876   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 38.091618  ? -16.635725   -17.403135    -12.748452   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 38.14723   ? -17.095081   -18.066051    -9.7054405   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   37.845345  ? -15.399987   -14.020993    -13.254134   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  37.55234   ? -15.557674   -13.179447    -14.444228   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   37.829895  ? -14.205217   -12.768843    -15.011421   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   38.307625  ? -14.013852   -12.85331     -16.21907    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  38.018406  ? -16.427479   -11.956857    -14.120341   1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 39.095448  ? -17.884703   -12.378788    -13.937799   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 40.68308   ? -16.39767    -10.904092    -15.218472   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   41.372185  ? -13.268857   -12.390676    -14.16544    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  40.861736  ? -11.894655   -12.082786    -14.581657   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   41.318893  ? -11.241705   -13.27507     -15.254029   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   40.99165   ? -10.713176   -13.122874    -16.34065    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  40.243732  ? -11.067259   -11.625078    -13.373476   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  40.42755   ? -11.330127   -10.169095    -12.967467   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  39.824352  ? -10.771942   -9.18584      -13.989778   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  38.909576  ? -10.871194   -7.7475924    -13.48784    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  38.419376  1 -10.287535   -6.7939005    -14.46931    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   37.346546  ? -11.374325   -14.437708    -14.674319   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  36.369473  ? -10.80602    -15.663058    -15.240938   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   38.58351   ? -11.409523   -16.039072    -16.600683   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   38.45226   ? -10.700005   -16.50359     -17.480717   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  38.199806  ? -11.003926   -16.794245    -14.232557   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  37.982594  ? -10.403979   -18.108767    -14.68505    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 38.01213   ? -9.013363    -18.313545    -14.60499    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 37.720806  ? -11.223289   -19.120241    -15.225798   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 37.40697   ? -8.444474    -19.511114    -15.066129   1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 37.796474  ? -10.662593   -20.31721     -15.68395    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  38.232826  ? -9.275519    -20.511446    -15.603956   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  37.960175  ? -8.716314    -21.680508    -16.062418   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   38.62436   ? -12.697175   -15.838784    -16.772057   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  39.987297  ? -13.400886   -16.254742    -17.98543    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   41.478703  ? -13.335803   -15.237613    -19.124065   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   41.35257   ? -13.325108   -15.63337     -20.279125   1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  41.42805   ? -14.864708   -16.55039     -17.633455   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  41.713863  ? -15.091992   -17.789576    -16.750341   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 42.082485  ? -16.577103   -17.892166    -16.409101   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 43.179363  ? -14.667841   -19.085226    -17.440237   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   42.53862   ? -13.333386   -13.953643    -18.815332   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  42.464405  ? -13.544597   -12.904605    -19.817776   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   41.5924    ? -12.46496    -11.833161    -19.880716   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   40.722477  ? -12.413275   -11.102494    -20.86047    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  41.04856   ? -14.8963585  -12.24533     -19.566328   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  39.22596   ? -16.075432   -13.198108    -19.566732   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 39.74867   ? -16.47991    -13.813978    -20.765333   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 39.760494  ? -16.772793   -13.454517    -18.377335   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 40.03565   ? -17.566313   -14.690439    -20.772722   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 40.129616  ? -17.86606    -14.327523    -18.378372   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  40.00463   ? -18.26107    -14.943542    -19.57369    1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  39.8737    ? -19.337048   -15.797616    -19.584028   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   39.84779   ? -11.644968   -11.714799    -18.853367   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  39.966244  ? -10.626672   -10.677703    -18.751356   1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   39.845516  ? -9.36068     -11.235448    -18.090776   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   40.29137   ? -8.809781    -10.645405    -17.175343   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  41.18224   ? -11.223637   -9.45094      -18.04422    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  43.507072  ? -10.483907   -8.155066     -18.381918   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  43.188034  ? -11.090459   -6.9189167    -17.683388   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 43.096565  ? -10.9459915  -5.8122673    -18.215275   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 43.10681   ? -11.696984   -7.048459     -16.612627   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   43.34041   ? -8.925982    -12.405527    -18.52784    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  41.76368   ? -7.835273    -13.163042    -17.92254    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   40.50446   ? -6.453017    -12.693671    -18.392376   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   39.789898  ? -5.657461    -13.444303    -18.935682   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  38.13563   ? -8.060382    -14.6576185   -18.141258   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  39.433105  ? -7.2043815   -15.5003805   -17.200588   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 40.180397  ? -6.9422827   -15.048508    -16.070452   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 41.63335   ? -6.8522563   -16.638592    -17.562916   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   41.85778   ? -6.1747956   -11.41782     -18.173477   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  41.498734  ? -4.907435    -10.799829    -18.518116   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   41.672157  ? -4.09015     -10.495133    -17.273216   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   41.76269   ? -4.578952    -9.894776     -16.311924   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  41.669975  ? -5.13024     -9.52251      -19.32533    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  41.506786  ? -5.752564    -9.787628     -20.69435    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  41.533783  ? -5.8666263   -8.525224     -21.55897    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 41.655205  ? -6.282081    -8.657504     -22.729372   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 41.286057  ? -5.5270495   -7.4270864    -21.070105   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   41.68289   ? -2.833645    -10.878576    -17.27458    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  42.870155  ? -1.8803946   -10.604243    -16.22131    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   39.744724  ? -2.3597724   -10.967087    -14.823652   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   39.298775  ? -2.9123116   -12.0425      -14.600554   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   39.39509   ? -2.1499019   -10.065637    -13.885426   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  38.747     ? -2.548169    -10.251966    -12.491092   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   38.870388  ? -4.0053267   -9.863938     -12.200152   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   37.04483   ? -4.355704    -9.728844     -11.030934   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  37.20611   ? -1.5987785   -9.489061     -11.566651   1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  36.3842    ? 0.13166496   -9.952925     -11.705186   1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   35.110386  ? -4.8521943   -9.678459     -13.222464   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  35.955463  ? -6.22111     -9.14745      -13.119935   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   35.789608  ? -6.322276    -7.7263265    -12.562992   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   37.90044   ? -7.312658    -7.351048     -11.950819   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  38.12934   ? -7.1155634   -10.105812    -12.332747   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  37.73166   ? -7.1774597   -11.505569    -12.844779   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 38.03296   ? -6.801847    -11.961891    -14.053384   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 38.199997  ? -7.7337375   -12.641951    -12.123017   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 38.082687  ? -7.076722    -13.315266    -14.148032   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 37.879925  ? -7.657808    -13.760897    -12.988834   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 37.82134   ? -8.292832    -12.825828    -10.849656   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 38.145546  ? -8.146749    -15.033355    -12.595778   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 37.890125  ? -8.773866    -14.082242    -10.464339   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 38.12187   ? -8.704911    -15.17673     -11.33385    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   39.55559   ? -5.3204207   -6.9356685    -12.804963   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  41.0182    ? -5.2146196   -5.584633     -12.266337   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   40.148163  ? -5.863989    -4.5325994    -13.142876   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   40.69475   ? -6.210998    -3.4643402    -12.6649065  1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  39.606148  ? -3.7541513   -5.259442     -12.057244   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 39.205627  ? -3.0706184   -5.365686     -13.285094   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 36.950962  ? -3.1194832   -6.250807     -11.088228   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   35.92112   ? -6.0538683   -4.8358946    -14.413029   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  34.776974  ? -6.8329725   -3.9953823    -15.315369   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.34486   ? -8.292566    -4.2493925    -15.116596   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   34.25988   ? -8.736626    -5.381716     -15.159391   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  33.934853  ? -6.5338182   -4.2714047    -16.785154   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  36.70219   ? -5.1847124   -3.7446184    -17.178852   1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  37.600243  ? -5.0889874   -3.8307347    -18.689102   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.056797  ? -3.7118833   -3.8530703    -19.085287   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  37.493114  ? -3.2327409   -3.7226775    -20.286104   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 37.63787   ? -3.942879    -3.364542     -21.29603    1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 37.38862   1 -2.0245025   -4.012115     -20.484295   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.148037  ? -9.009937    -3.1646323    -15.05704    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  37.41417   ? -10.442929   -3.1966407    -15.236576   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   37.882797  ? -10.761093   -2.6151164    -16.611984   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   37.804348  ? -11.335029   -1.5426798    -16.722567   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.01339   ? -11.120883   -2.4760442    -14.073881   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  39.274364  ? -10.811438   -3.1255908    -12.736426   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 38.659462  ? -10.891151   -4.3298173    -12.5879755  1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 38.343246  ? -10.442885   -2.341058     -11.761643   1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   38.804226  ? -10.345357   -3.3081882    -17.654577   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  37.67168   ? -10.580028   -2.8815138    -19.0384     1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   37.72169   ? -12.064361   -2.7477546    -19.321312   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   36.607292  ? -12.499834   -1.808489     -19.981752   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  34.70623   ? -9.970204    -3.8763306    -20.01821    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  33.212357  ? -8.640429    -4.1888647    -19.677668   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   33.446373  ? -12.851168   -3.6331253    -18.764912   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  32.683174  ? -14.294853   -3.558017     -18.823452   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   32.067505  ? -14.862653   -3.1085472    -17.46982    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   35.238655  ? -14.94699    -3.884598     -16.519354   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  35.672417  ? -14.851888   -4.899618     -19.28798    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  35.00899   ? -16.339863   -4.8440757    -19.567444   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 35.215183  ? -17.048294   -3.9237854    -19.200298   1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 35.2117    ? -16.853092   -5.844081     -20.239517   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   34.758522  ? -15.302845   -1.8698889    -17.407244   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  34.46663   ? -15.880451   -1.2770717    -16.19868    1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   34.74243   ? -17.08916    -2.0435727    -15.666871   1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   35.069103  ? -17.321535   -2.0331714    -14.468874   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  35.30478   ? -16.249058   0.17922597    -16.471712   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  35.84229   ? -15.016708   1.0637559     -16.680523   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  36.911808  ? -13.858609   1.1028978     -15.282345   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  41.47905   ? -14.661499   2.3240838     -14.23633    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   41.27243   ? -17.813179   -2.7554185    -16.51268    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  41.710545  ? -18.938583   -3.5727665    -16.064524   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   41.09683   ? -18.515877   -4.6947584    -15.116844   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   40.432182  ? -19.266825   -5.0348105    -14.209191   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  38.033463  ? -19.660341   -4.158753     -17.27825    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  37.62176   ? -20.32208    -3.109386     -18.153133   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 36.395283  ? -20.735285   -2.0590236    -17.701052   1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 34.781044  ? -20.452656   -3.380846     -19.425512   1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   35.468132  ? -17.32495    -5.2517095    -15.303602   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  35.364716  ? -16.801046   -6.2711234    -14.392406   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   37.7312    ? -16.354027   -5.658757     -13.072536   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   38.199215  ? -16.550896   -6.263937     -12.024237   1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  37.638836  ? -15.655503   -7.0273895    -15.059867   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  37.901527  ? -15.987205   -7.6764965    -16.399933   1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 38.066555  ? -17.287415   -8.120524     -16.697844   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 37.786102  ? -14.9666605  -7.8545465    -17.350533   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 37.63893   ? -17.576944   -8.703838     -17.93643    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 37.698364  ? -15.240745   -8.445881     -18.590427   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  38.193573  ? -16.547419   -8.865113     -18.883762   1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  37.955452  ? -16.824234   -9.439492     -20.10363    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   38.353104  ? -15.853282   -4.4401836    -13.111045   1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  39.88806   ? -15.477448   -3.7023149    -11.919436   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   39.7821    ? -16.680565   -3.3437233    -11.053287   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   39.132435  ? -16.600172   -3.3835244    -9.823958    1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  39.61069   ? -14.71199    -2.453121     -12.331232   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  38.96124   ? -14.207417   -1.6416281    -11.192791   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 38.386906  ? -14.411689   -0.32532996   -11.0006695  1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 37.171833  ? -13.416435   -2.1051366    -10.055435   1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 35.99757   ? -13.793092   0.073427714   -9.821043    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 35.526234  ? -13.183614   -0.9998927    -9.20416     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 33.39801   ? -12.888111   -3.3539374    -9.67112     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 33.63529   ? -12.445808   -1.1108248    -8.011802    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 33.15264   ? -12.168489   -3.476084     -8.486446    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 35.02601   ? -11.951836   -2.3581395    -7.658833    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   35.6037    ? -17.809858   -3.085872     -11.657077   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  35.198357  ? -19.046528   -2.803294     -10.937659   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   35.39877   ? -19.492353   -3.9484904    -10.024855   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   35.44291   ? -20.168974   -3.6816423    -9.04085     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  35.18066   ? -20.160587   -2.4519196    -11.936524   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  35.002563  ? -19.980543   -1.1125205    -12.67749    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 35.211205  ? -21.100742   -0.9410843    -13.704689   1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 35.590805  ? -20.007246   0.0880988     -11.735784   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   35.52822   ? -19.067396   -5.182142     -10.289691   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  35.931755  ? -19.355402   -6.3387036    -9.428328    1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   37.052006  ? -18.816944   -6.1184072    -8.01204     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   42.247784  ? -19.473175   -6.4972615    -7.0462995   1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  41.886887  ? -18.776552   -7.633369     -10.041365   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 42.043247  ? -19.401222   -7.9159694    -11.422579   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 41.741703  ? -18.992506   -8.838731     -9.106198    1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 41.659283  ? -18.75989    -9.083647     -12.183216   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   42.025272  ? -17.653019   -5.501415     -7.87974     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  40.2243    ? -17.058971   -5.166982     -6.5769386   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   40.68505   ? -17.449434   -3.7572572    -6.1435823   1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   39.51482   ? -17.77907    -3.531891     -4.9795146   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  41.88651   ? -15.527014   -5.3498116    -6.6311965   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 41.54492   ? -15.231585   -6.854406     -6.756831    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 42.14558   ? -14.833226   -4.734799     -5.401251    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 40.656406  ? -13.739643   -7.1948247    -6.7615576   1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   41.065956  ? -17.441317   -2.8136427    -7.049251    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  41.271095  ? -17.641855   -1.3993037    -6.727969    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   41.42523   ? -19.043123   -1.1079162    -6.2019286   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   41.225933  ? -19.172325   -0.37233356   -5.230776    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  41.01541   ? -17.29155    -0.55332613   -7.953099    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  40.956615  ? -17.26458    0.93913245    -7.6254635   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  40.98728   ? -16.806469   1.7344205     -8.840038    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  41.27184   ? -16.712978   3.1676514     -8.535085    1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  41.88795   ? -16.210512   4.106226      -9.322171    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 42.90829   ? -15.722237   3.820241      -10.497845   1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 38.427055  1 -16.180952   5.3382425     -8.942998    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   38.047993  ? -20.07407    -1.6677363    -6.798337    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  38.29196   ? -21.455425   -1.4316338    -6.3687577   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   37.653126  ? -21.740618   -1.925277     -4.943192    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   37.366467  ? -22.289976   -1.1364707    -4.17615     1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  36.60163   ? -22.46013    -2.0264122    -7.3709216   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  35.346794  ? -22.560272   -1.3038682    -8.718142    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 36.00148   ? -23.504337   -2.0890598    -9.634112    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 34.39757   ? -23.118183   0.10918673    -8.566884    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   34.418     ? -21.344173   -3.1306744    -4.537495    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  33.63268   ? -21.489067   -3.5569868    -3.1447127   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   34.66872   ? -20.736301   -2.677012     -2.149418    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   35.479492  ? -21.261454   -2.3879743    -1.0753976   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  35.194225  ? -20.98677    -4.9950757    -3.1016676   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  35.567993  ? -21.238241   -5.496562     -4.51465     1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  35.701847  ? -20.937395   -4.267655     -5.3546834   1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   35.446472  ? -19.546747   -2.1986258    -2.490289    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  35.280968  ? -18.780334   -1.2680341    -1.6444556   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   35.380226  ? -19.512896   0.06938124    -1.5214362   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   35.64238   ? -19.725359   0.5521336     -0.4094273   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  35.714348  ? -17.339127   -1.104862     -2.1775994   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 36.16041   ? -16.553076   -2.4138665    -1.9551173   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 37.343826  ? -16.627659   0.07947795    -1.4946777   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 38.49909   ? -15.155637   -2.4305742    -2.6190104   1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   37.368683  ? -19.956264   0.6391331     -2.6263485   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  37.802055  ? -20.73106    1.8810095     -2.6180017   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   37.25475   ? -22.0359     1.7382118     -1.8400154   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   36.708035  ? -22.428314   2.665144      -1.136575    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  35.554813  ? -21.03124    2.3124897     -4.059806    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  34.49189   ? -19.824345   2.8654585     -4.8358893   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 33.47844   ? -20.233639   3.108078      -6.2916656   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 34.425808  ? -19.32553    4.186967      -4.262191    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   32.835728  ? -22.67311    0.5869733     -1.9134345   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  31.866407  ? -23.850208   0.28014135    -1.115188    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   34.466316  ? -23.52849    0.30361512    0.38288978   1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   34.529263  ? -24.236164   0.96746397    1.1384035    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  33.97769   ? -24.415134   -1.0737269    -1.5427612   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  34.347664  ? -25.58936    -1.5120928    -0.70317626  1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 34.410416  ? -26.876553   -1.0296304    -0.98632467  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 34.001423  ? -25.404814   -2.3806353    0.38576925   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 33.77213   ? -27.96812    -1.4104164    -0.18894798  1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 34.1224    ? -26.490503   -2.7657225    1.1848309    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  34.46615   ? -27.775063   -2.2805402    0.8959789    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   34.479523  ? -22.450846   -0.34480885   0.8095512    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  35.067513  ? -22.020824   -0.34306625   2.2062364    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   36.420208  ? -21.70683    1.0750984     2.7047892    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   36.145664  ? -22.171215   1.4601642     3.7789266    1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  34.921265  ? -20.827736   -1.282985     2.3614779    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   35.332638  ? -20.994347   1.8745602     1.9046644    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  34.462776  ? -20.700043   3.2824025     2.2089567    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   33.811615  ? -21.993164   4.0903335     2.3352761    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   31.910372  ? -22.180088   4.8085213     3.3180156    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  30.610186  ? -19.763695   3.8752744     1.1318672    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 28.60587   ? -18.38274    3.2009122     1.1820788    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 27.732473  ? -19.608192   5.39817       1.3125002    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 27.84037   ? -17.527477   3.4751995     -0.074002735 1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   27.09065   ? -22.906017   3.9443557     1.3997191    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  30.513107  ? -24.181238   4.651498      1.3923883    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   31.113348  ? -25.045145   4.319828      2.606283     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   30.32981   ? -25.554316   5.2254567     3.2696695    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   30.229914  ? -25.161676   3.0460198     2.9571698    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  30.226957  ? -25.895506   2.6115685     4.1536756    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   29.67091   ? -25.232328   3.139686      5.4211164    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   29.345188  ? -25.92802    3.6318314     6.3084555    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  29.810673  ? -26.039164   1.0795696     4.2004113    1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 30.286577  ? -26.936148   0.5845639     3.0667732    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 30.45474   ? -26.668365   0.60096425    5.513124     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   31.104437  ? -23.910362   3.106088      5.503566     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  32.393127  ? -23.194065   3.608951      6.670697     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   34.76696   ? -23.352781   5.1245484     6.833128     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   34.814335  ? -23.5213     5.6125665     7.952674     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  35.155605  ? -21.727087   3.1721141     6.575811     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  34.1398    ? -21.071106   3.0553956     7.9395204    1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 33.85998   ? -21.723673   2.9147756     8.9540825    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 32.180023  ? -19.763067   3.0553038     7.9890203    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   31.050688  ? -23.394773   5.855863      5.7424097    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  30.707348  ? -23.695034   7.2850456     5.7601147    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   28.502829  ? -25.12537    7.5749774     6.234603     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   29.220373  ? -25.333567   8.475269      7.048201     1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  28.773521  ? -23.462654   7.8658        4.3645916    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  30.318233  ? -23.692768   9.358005      4.3236594    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 31.03748   ? -22.731747   10.230391     4.8581376    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 30.241129  ? -24.877459   9.887747      3.779796     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 30.023289  ? -22.945871   11.616096     4.849118     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 30.097738  ? -25.098503   11.269296     3.7654448    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  29.671034  ? -24.129118   12.134155     4.298927     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   29.513514  ? -26.099709   6.790466      5.818705     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  29.838175  ? -27.470613   6.914524      6.3210235    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   30.178707  ? -27.554918   6.606236      7.81663      1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   30.121971  ? -28.243341   7.3202753     8.55293      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  30.848345  ? -28.405071   5.9818215     5.5344987    1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  32.424664  ? -28.633135   6.3766456     4.0666537    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 34.089626  ? -29.47153    5.2997737     3.379213     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 33.483643  ? -29.374115   7.712767      3.9464118    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   34.12134   ? -26.827765   5.5896826     8.272642     1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  32.56405   ? -26.706215   5.2685037     9.695333     1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   31.856628  ? -26.087881   6.4369173     10.450831    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   29.371542  ? -26.619167   6.8254924     11.486999    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  28.058111  ? -25.90564    3.965628      9.8987465    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 27.299637  ? -26.732906   2.7602372     9.419922     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 25.13755   ? -25.521574   3.7830846     11.373397    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 25.964397  ? -25.928308   1.4529386     9.30437      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   25.333632  ? -25.034735   7.043251      9.932934     1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  28.68353   ? -24.402172   8.218537      10.522173    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   29.854403  ? -25.383308   9.367984      10.720292    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   29.008669  ? -25.531965   9.865194      11.841935    1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  28.85427   ? -23.245722   8.659534      9.628579     1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  29.107662  ? -22.672403   10.00938      9.995683     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 28.828245  ? -21.979095   10.164016     11.197827    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 28.40369   ? -22.817274   11.106009     9.130592     1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 28.780197  ? -21.3968     11.392364     11.538555    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 29.187239  ? -22.23506    12.336551     9.4529295    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  29.214895  ? -21.51602    12.479204     10.658105    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   29.871569  ? -26.105122   9.729681      9.6778965    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  31.62081   ? -27.128222   10.775326     9.754986     1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   35.454945  ? -28.194098   10.422498     10.783525    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   34.418446  ? -28.571384   11.257339     11.611112    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  35.181713  ? -27.758883   11.019653     8.372397     1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 33.81322   ? -26.726341   11.583597     7.3964505    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 32.674084  ? -28.92108    12.015808     8.436044     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   30.633047  ? -28.645111   9.184598      10.801404    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  29.0119    ? -29.665607   8.72551       11.748276    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   27.903133  ? -29.169403   8.739225      13.192546    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   27.372705  ? -29.911566   9.167426      14.073704    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  27.937967  ? -30.145878   7.331334      11.3235655   1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  27.414762  ? -31.383724   6.850424      12.087467    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  30.6988    ? -32.594944   7.7657294     11.857603    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  31.497639  ? -33.8257     7.19953       12.427409    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  30.47778   ? -35.00936    7.788925      12.463526    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 30.411402  ? -35.186604   8.996475      11.979492    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 30.37833   1 -36.03255    7.190064      12.980594    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   29.855003  ? -27.938757   8.324887      13.438968    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  29.497469  ? -27.30272    8.359705      14.761205    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   30.055792  ? -27.172712   9.791361      15.25702     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   30.72887   ? -27.54961    10.0598755    16.396006    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  30.985298  ? -25.94123    7.6474276     14.733255    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 31.626648  ? -26.13726    6.1308527     14.617264    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 33.079826  ? -25.118433   7.9063497     15.995366    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   33.112865  ? -26.739275   10.71679      14.4262705   1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  32.6838    ? -26.698174   12.140832     14.787785    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   33.209354  ? -28.084463   12.631977     15.171778    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   32.137352  ? -28.238289   13.252202     16.222576    1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  31.06862   ? -26.090591   12.990359     13.652258    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 29.791054  ? -24.591402   12.676627     13.542208    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 28.586155  ? -26.311428   14.491262     13.912792    1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 27.183512  ? -23.898268   13.414481     12.391622    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   26.338905  ? -29.106508   12.326557     14.392934    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  26.983028  ? -30.480259   12.725138     14.698211    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   26.478165  ? -30.956686   12.173656     16.048006    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   29.869001  ? -31.575382   12.90818      16.822445    1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  31.027676  ? -31.406517   12.262228     13.57062     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  30.17506   ? -31.108892   13.1966915    12.052838    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   30.489027  ? -30.634104   10.928935     16.361578    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  30.594975  ? -30.983183   10.301149     17.644442    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   30.26855   ? -30.25257    10.984325     18.80104     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   29.900547  ? -30.883389   11.31542      19.807821    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  30.197317  ? -30.692852   8.78467       17.598667    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 30.739344  ? -31.668709   8.077987      16.636702    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 31.112104  ? -30.807354   8.163224      19.00423     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 31.720776  ? -31.245537   6.643434      16.258734    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   33.23878   ? -28.960115   11.23078      18.674265    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  34.58958   ? -28.157856   11.88329      19.716236    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   34.328423  ? -28.64479    13.304128     19.962223    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   34.836937  ? -28.888891   13.670592     21.111528    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  34.264553  ? -26.661129   11.852331     19.358315    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 33.42957   ? -26.133148   10.418677     19.416962    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 32.178417  ? -25.816757   12.690086     20.319136    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   30.783207  ? -28.879147   14.070992     18.92586     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  30.272999  ? -29.41197    15.429444     19.033821    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   29.36601   ? -30.793756   15.43279      19.676355    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   29.686039  ? -31.067722   16.278223     20.527647    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  29.097485  ? -29.444525   16.103626     17.65312     1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 31.377808  ? -28.025476   16.364918     17.149137    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 31.846508  ? -30.167276   17.44832      17.672987    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   31.391096  ? -31.652815   14.494215     19.330992    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  31.385963  ? -32.981445   14.358037     19.936588    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   31.559414  ? -32.89803    14.038869     21.428677    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   31.420362  ? -33.596153   14.66209      22.223536    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  31.228304  ? -33.775      13.27801      19.203144    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  31.295794  ? -35.08817    13.187372     19.724272    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   31.704998  ? -32.017925   13.140655     21.842129    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  31.816444  ? -31.80592    12.786117     23.255945    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   32.05515   ? -31.230076   13.946888     24.060495    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   33.58972   ? -31.66235    14.158851     25.18675     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  36.79352   ? -30.896618   11.552271     23.355965    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  35.639297  ? -31.62825    10.264061     22.962015    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  36.316444  ? -30.686066   9.051654      23.028843    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  35.63286   ? -31.445238   7.782871      22.64857     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  34.286522  1 -30.585506   6.5688386     22.637335    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   34.68037   ? -30.310812   14.694136     23.496246    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  36.267193  ? -29.7441     15.886559     24.131836    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   35.211567  ? -30.793293   16.985035     24.30944     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   34.797634  ? -30.867224   17.57547      25.382967    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  34.45501   ? -28.565622   16.402962     23.293964    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  34.721256  ? -27.293839   15.531987     23.369932    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 35.109093  ? -26.28225    16.024261     22.335238    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 35.860485  ? -26.648443   15.590945     24.745178    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   35.35383   ? -31.626743   17.22359      23.318148    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  35.479565  ? -32.728935   18.192787     23.410173    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   35.711113  ? -33.7739     17.804482     24.445805    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   35.575706  ? -34.337048   18.68432      25.086185    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  35.250725  ? -33.406715   18.349672     22.044083    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  35.585785  ? -32.6004     19.23361      21.089975    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  36.15765   ? -33.362995   19.401068     19.769787    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  35.773674  ? -32.610195   20.332088     18.832298    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  36.180622  1 -33.352734   20.58868      17.571335    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   37.811184  ? -34.02709    16.530586     24.614902    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  39.521473  ? -34.981827   16.021103     25.584917    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   38.798325  ? -34.425716   15.9453       27.018854    1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   39.305527  ? -35.125687   15.445886     27.896685    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  38.841267  ? -35.48337    14.670735     25.084846    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   37.960793  ? -33.209557   16.392895     27.287056    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  37.72854   ? -32.502716   16.210865     28.55972     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   36.850758  ? -32.519722   14.755653     29.064379    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   37.43155   ? -32.351505   14.487933     30.253557    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  36.012615  ? -33.01162    17.220695     29.605724    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  35.702282  ? -32.355362   18.581886     29.516563    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 35.402     ? -31.344893   18.786808     28.868649    1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 36.197346  ? -32.91207    19.548447     30.206367    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   34.580467  ? -32.715862   13.806954     28.194971    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  34.83714   ? -32.596813   12.397651     28.518057    1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   35.39718   ? -31.107351   12.072624     28.57552     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   35.499985  ? -30.489265   11.755315     27.561989    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  35.05013   ? -33.342606   11.547734     27.48365     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  34.734447  ? -34.870342   11.614688     27.609838    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 35.00154   ? -35.51557    10.946745     26.389023    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 35.35405   ? -35.37901    10.887052     28.84883     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   35.759697  ? -30.54076    12.145256     29.774559    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  36.51496   ? -29.215984   11.583775     30.006186    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   37.647354  ? -29.22658    10.129322     29.54225     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   42.044586  ? -30.169874   9.388838      29.823597    1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  41.098656  ? -28.829496   11.665999     31.487473    1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  41.746212  ? -28.383368   13.0768175    31.882347    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  41.26463   ? -27.694456   13.140312     33.55304     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  40.889626  ? -27.08649    14.838411     33.57386     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   40.332302  ? -28.187216   9.733028      28.832405    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  40.529884  ? -28.008242   8.32604       28.480444    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   39.213486  ? -28.05581    7.510702      29.774649    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   38.732574  ? -27.237078   7.7272153     30.668606    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  37.444542  ? -26.665293   8.13364       27.781816    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  35.41599   ? -26.613298   8.829742      26.120972    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   38.13095   ? -28.997139   6.581886      29.875544    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  38.82902   ? -29.12942    5.7290783     31.077015    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   38.16841   ? -27.879826   4.9102335     31.366932    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   38.024704  ? -27.713873   4.430327      32.473747    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  38.13843   ? -30.343262   4.7876034     30.944181    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  37.718853  ? -31.672537   5.4830093     31.224497    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  37.448215  ? -32.803337   4.4346423     31.27724     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  37.85224   ? -34.125477   5.0774474     31.66007     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  38.26523   1 -35.232716   4.0958548     31.80184     1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   38.31774   ? -27.033083   4.7177415     30.383295    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  38.86683   ? -25.785162   3.9752634     30.50382     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   39.83031   ? -24.660044   4.7653894     29.850817    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   40.337864  ? -24.649925   4.954071      28.641153    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  39.64982   ? -25.88886    2.5863795     29.868534    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 39.65461   ? -26.3923     2.6660419     28.567408    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 39.49402   ? -26.801594   1.6639674     30.655062    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   39.744865  ? -23.678213   5.139541      30.646786    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  39.62577   ? -22.484238   5.8681602     30.196676    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   38.704662  ? -21.749878   5.1758704     29.048195    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   40.125675  ? -21.191847   5.828177      28.172544    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  37.35406   ? -21.516048   6.005224      31.373867    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  37.557472  ? -22.033913   6.920602      32.46842     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 37.547604  ? -22.731663   7.886994      32.120907    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 37.569695  ? -21.704014   6.633164      33.643097    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   37.15797   ? -21.811953   3.845992      28.999704    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  36.955334  ? -21.201962   3.0230227     27.947002    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   36.77696   ? -21.776667   3.3628495     26.574202    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   37.06184   ? -21.016169   3.5407264     25.617407    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  36.968464  ? -21.388506   1.5242774     28.262774    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 36.76918   ? -20.718288   1.1731101     29.603643    1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 36.76704   ? -20.79645    0.66106915    27.1347      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 37.07477   ? -20.983618   -0.24553862   30.087622    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   36.676582  ? -23.078424   3.471356      26.450188    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  37.15852   ? -23.74109    3.821083      25.182487    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   38.668545  ? -23.378769   5.2342052     24.74724     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   41.805004  ? -23.111252   5.4528556     23.56979     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  41.15504   ? -25.267584   3.6588986     25.282951    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  41.305126  ? -25.688658   2.1904821     25.399519    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  40.824776  ? -27.220415   2.0552883     25.360537    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  40.417038  ? -27.612608   0.58657193    25.490252    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  39.730507  1 -29.069345   0.35808274    25.30778     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   38.452534  ? -23.320507   6.157181      25.69447     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  38.331543  ? -22.900848   7.52801       25.417713    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   35.729187  ? -21.442326   7.6081057     24.966011    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   35.845196  ? -21.13326    8.339796      24.025648    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  34.41215   ? -23.108484   8.394618      26.661043    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  36.31543   ? -24.845175   8.833024      26.85458     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   37.2031    ? -20.56018    6.848472      25.585577    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  36.949562  ? -19.142836   6.7769322     25.181301    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   37.666534  ? -18.987589   6.186224      23.794111    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   37.831722  ? -18.287321   6.771705      22.97425     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  37.622063  ? -18.335747   5.961258      26.19075     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  37.455463  ? -18.079432   6.750789      27.471724    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  37.441666  ? -17.334568   5.859839      28.465738    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  37.63271   ? -17.162186   6.5125155     29.763002    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  37.525795  ? -16.59223    5.9848785     30.8306      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 37.917213  ? -16.084251   4.7830443     30.801594    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 39.10284   1 -16.526793   6.646176      31.943523    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   39.784832  ? -19.668379   5.0824084     23.515974    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  39.17097   ? -19.666813   4.464608      22.190434    1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   39.63692   ? -20.182417   5.4357057     21.128942    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   38.654785  ? -19.535618   5.605669      20.095924    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  38.02721   ? -20.50643    3.1823204     22.236607    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  36.438232  ? -20.513601   2.4010742     20.908752    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 35.632984  ? -21.467852   1.220717      21.01709     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 34.28885   ? -19.135706   1.8669205     20.55417     1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   33.356102  ? -21.287214   6.111192      21.408       1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  33.31873   ? -21.841059   7.114278      20.507828    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   32.606327  ? -20.848324   8.2467        20.239758    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   35.004     ? -20.608984   8.568769      19.084797    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  36.497246  ? -23.14703    7.636513      21.096123    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   35.8621    ? -20.20135    8.7922535     21.26645     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  36.618603  ? -19.177774   9.8419075     21.111082    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   36.738853  ? -17.992289   9.374168      20.272598    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   36.49876   ? -17.572649   10.094518     19.370869    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  36.317844  ? -18.684464   10.321394     22.482294    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  36.437443  ? -19.692066   11.238971     23.179245    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  36.78451   ? -19.149458   11.63671      24.56237     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  36.74266   ? -20.147177   12.5458975    25.278183    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  37.349934  1 -19.630428   13.001908     26.597506    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   39.14144   ? -17.487747   8.185718      20.552238    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  39.781906  ? -16.366747   7.6149244     19.80152     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   39.16183   ? -16.72629    7.4097085     18.332184    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   39.64386   ? -15.97388    7.8236284     17.45353     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  39.271614  ? -15.92891    6.2896514     20.419544    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  38.256676  ? -15.494056   6.499172      21.754839    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   37.298958  ? -17.896547   6.844311      18.074245    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  36.688614  ? -18.344158   6.587923      16.70355     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   35.8884    ? -18.663774   7.873273      15.952399    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   37.131275  ? -18.240007   8.015291      14.809466    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  34.276188  ? -19.535007   5.6368093     16.693386    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 33.251038  ? -19.209476   4.478083      17.423727    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 36.20311   ? -19.880709   5.187683      15.280261    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   36.554047  ? -19.292746   8.835792      16.59507     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  35.855232  ? -19.548586   10.148354     15.994462    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   35.807274  ? -18.26736    10.909273     15.666802    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   35.90801   ? -18.271584   11.722205     14.747799    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  35.620335  ? -20.406532   10.997121     16.947956    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  35.2529    ? -21.880634   10.592255     17.015821    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 35.59597   ? -22.573057   11.389309     18.117645    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 35.9074    ? -22.6074     10.877833     15.710216    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   35.90289   ? -17.187363   10.65134      16.395866    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  36.574257  ? -15.874018   11.22693      16.077667    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   38.08735   ? -15.235153   10.530171     14.879996    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   41.622242  ? -14.537004   11.165617     14.096905    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  40.79719   ? -14.944239   11.148833     17.29015     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 40.73037   ? -15.560032   11.708159     18.418861    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 39.959217  ? -13.650492   11.92639      17.08352     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   40.277122  ? -15.486999   9.245797      14.725023    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  38.43383   ? -14.918604   8.429008      13.65625     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   37.249508  ? -15.661847   8.580818      12.328757    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   36.47903   ? -15.031767   8.69023       11.281565    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  34.282795  ? -14.934511   6.974311      14.138038    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  35.270493  ? -14.245451   5.9947963     13.181987    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 35.312008  ? -14.469509   4.578159      13.677367    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 37.735104  ? -12.748022   6.2545047     13.112603    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   37.588146  ? -16.983545   8.576145      12.357096    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  37.27898   ? -17.800682   8.550541      11.136127    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   37.324707  ? -17.548828   9.737939      10.207698    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   37.481754  ? -17.509958   9.505164      9.003211     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  37.37493   ? -19.293375   8.377185      11.46281     1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 37.30598   ? -19.565878   6.9892807     12.062695    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 37.181576  ? -20.131657   8.556086      10.197687    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 37.204964  ? -20.971811   6.85101       12.646204    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   36.995125  ? -17.321821   10.968388     10.681997    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  37.49555   ? -16.978539   12.0679       9.779978     1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   39.05539   ? -15.754165   11.772757     8.923246     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   38.44739   ? -15.734946   12.101956     7.742898     1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  36.770683  ? -16.750013   13.281063     10.681069    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  37.091034  ? -17.629827   12.994763     11.887406    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  36.342068  ? -17.501076   11.491915     12.044774    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   35.513954  ? -14.756916   11.094397     9.509565     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  34.50859   ? -13.5620775  10.673996     8.783932     1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   33.598507  ? -13.877699   9.560244      7.7792354    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   31.733644  ? -13.380651   9.585551      6.662048     1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  32.218826  ? -12.510893   10.213666     9.808412     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  30.396717  ? -11.112313   10.017933     9.212159     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 29.224895  ? -10.275615   9.107903      10.098667    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 32.886444  ? -10.386961   11.346647     9.093604     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   33.96967   ? -14.694277   8.603838      8.159039     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  33.18817   ? -14.993268   7.4106216     7.3628583    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   33.437355  ? -16.021      7.6351256     6.2657638    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   33.40618   ? -15.911371   7.06225       5.189909     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  33.001827  ? -15.523986   6.3132186     8.294729     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  32.50976   ? -14.592613   5.8847094     9.433329     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 33.082577  ? -15.245768   4.7547436     10.214717    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 33.539047  ? -13.250025   5.4111414     8.897781     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   33.29305   ? -17.030659   8.433349      6.570502     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  34.21201   ? -18.20699    8.516833      5.726923     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   36.28014   ? -18.230936   9.712042      4.794205     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   35.50774   ? -18.662066   9.579434      3.654932     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   34.012802  ? -17.791758   10.874965     5.2413855    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  34.930992  ? -17.991995   12.090505     4.4516435    1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   33.64257   ? -17.104288   12.153265     3.22011      1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   31.851875  ? -17.584799   12.5101795    2.153637     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  29.93277   ? -17.82472    13.376967     5.258267     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 28.114098  ? -16.539463   13.468333     5.81206      1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 26.840752  ? -18.838203   13.489809     6.380147     1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   27.583937  ? -15.845517   11.788345     3.3463087    1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  26.619255  ? -14.937848   11.812828     2.2032151    1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   25.095215  ? -15.3124     10.76197      1.1617318    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   29.19243   ? -15.381269   11.09468      -0.019390052 1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  30.94138   ? -13.486402   11.69327      2.6630838    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  30.06614   ? -13.060822   10.289954     2.9998586    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 30.371836  1 -12.592502   9.351643      2.088651     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 30.265766  ? -13.097168   9.686274      4.211915     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 29.752382  ? -12.363523   8.2149105     2.7516742    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 29.262787  ? -12.65032    8.383693      4.0415144    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   29.886993  ? -15.658336   9.569265      1.5823925    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  30.454224  ? -16.0784     8.487968      0.69465756   1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   30.545181  ? -17.332129   8.868558      -0.08028264  1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   31.65786   ? -17.382687   8.707137      -1.294579    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  33.911156  ? -16.335146   7.2153144     1.4969153    1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  36.095165  ? -15.060613   6.5680428     2.020289     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  33.850056  ? -14.218384   5.829826      0.96437395   1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 34.975178  ? -13.177434   5.252819      1.3440547    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 33.087933  ? -14.620256   5.8059187     -0.21186082  1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   31.232456  ? -18.305586   9.464134      0.5827353    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  29.34326   ? -19.526405   9.92323       -0.0830958   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   27.748924  ? -19.231071   11.050859     -1.0647726   1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   25.961918  ? -19.72758    11.021231     -2.187464    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  25.079792  ? -20.588673   10.342956     0.94280195   1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 25.808407  ? -21.096363   9.112648      1.6901009    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 24.777298  ? -21.80523    11.018675     0.3102747    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   27.2304    ? -18.399876   12.0227       -0.6860635   1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  29.139906  ? -18.037657   13.137811     -1.5659919   1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   28.088974  ? -17.316685   12.62778      -2.809045    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   28.438145  ? -17.675772   12.979884     -3.9317985   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  28.225431  ? -17.19766    14.17799      -0.7986774   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 27.60865   ? -18.065828   14.89725      0.24341767   1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 27.260212  ? -16.573456   15.213318     -1.7417994   1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 28.16956   ? -17.257614   15.6752615    1.2910014    1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   28.893673  ? -16.318354   11.775818     -2.6289313   1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  28.846561  ? -15.477582   11.306412     -3.7231255   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   29.962137  ? -16.076952   10.14803      -4.5056458   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   32.075428  ? -15.685159   9.952503      -5.6503854   1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  31.3102    ? -14.085688   11.003276     -3.201778    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  31.146135  ? -13.321462   12.23948      -2.7770252   1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 31.86475   ? -12.993739   13.227858     -3.7225747   1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 30.675804  ? -12.94553    12.419793     -1.4411541   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 29.007414  ? -12.307722   14.390903     -3.3313596   1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 27.723473  ? -12.2547245  13.578366     -1.040438    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  26.267746  ? -11.93816    14.562453     -1.9869341   1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   24.196075  ? -17.062399   9.444622      -3.9574826   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  23.173502  ? -17.814054   8.441247      -4.709461    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   24.411802  ? -18.489069   9.027336      -5.959878    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   23.327887  ? -18.614693   8.337728      -6.973659    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  25.893986  ? -18.847523   7.8045597     -3.7799597   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   26.95011   ? -18.876099   10.297331     -5.9215364   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  26.222563  ? -19.472178   10.9956045    -7.0618496   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   25.942144  ? -18.450565   11.630585     -7.9933915   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   25.9201    ? -18.70668    11.7665205    -9.1861315   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  25.415066  ? -20.430008   12.060317     -6.5539556   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  24.98526   ? -21.567062   11.497492     -5.746362    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 25.623985  ? -22.633638   10.862609     -6.394749    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 26.063173  ? -21.560673   11.596279     -4.349843    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 27.015144  ? -23.68125    10.328433     -5.6434364   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 28.043001  ? -22.604856   11.063231     -3.5934806   1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  29.975391  ? -23.666897   10.430245     -4.238778    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   34.06498   ? -17.297073   12.018631     -7.4632907   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  33.6758    ? -16.21708    12.572222     -8.267648    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   34.482872  ? -15.4667425  11.420087     -8.917106    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   32.674614  ? -14.395179   11.01543      -8.483432    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.14298   ? -15.301931   13.508813     -7.461097    1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 29.319202  ? -16.086708   14.608898     -6.764029    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 28.693422  ? -14.283338   14.190898     -8.3787365   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   26.809454  ? -16.04293    10.86475      -9.959364    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  25.37289   ? -15.365799   9.844966      -10.750508   1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   26.515394  ? -14.08247    10.410236     -11.348063   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   24.771734  ? -14.011258   11.55929      -11.766636   1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.056564  ? -16.264547   9.306504      -11.862805   1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  29.248024  ? -17.429844   8.487171      -11.320639   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  28.447401  ? -18.21298    7.468968      -12.587129   1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.048178  ? -19.410835   6.581267      -11.570607   1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   28.986603  ? -13.103734   9.556909      -11.448073   1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.354471  ? -11.787092   9.876872      -11.986358   1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   27.762281  ? -11.807092   10.441309     -13.403561   1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   28.515032  ? -10.918634   11.186127     -13.798625   1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.132038  ? -10.98289    8.598484      -11.972668   1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  29.659897  ? -10.456976   8.286619      -10.5806675  1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 30.871857  ? -10.285767   9.244596      -9.797571    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 32.241882  ? -10.147488   7.1061645     -10.354834   1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   35.21073   ? -12.833033   10.138839     -14.154764   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  33.814823  ? -13.065992   10.645266     -15.496935   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   35.1822    ? -13.234041   12.1556425    -15.538546   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   32.939213  ? -12.864769   12.790718     -16.519537   1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  30.675905  ? -14.317674   9.995436      -16.072845   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.043915  ? -14.224846   8.486387      -15.985698   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  27.59889   ? -15.204033   7.736112      -16.85548    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.277542  ? -14.8033495  6.6326704     -17.337801   1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 25.440788  ? -16.327024   8.238075      -17.058924   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   26.148956  ? -13.754572   12.725586     -14.485173   1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  24.896856  ? -13.997347   14.153009     -14.359397   1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   28.155704  ? -12.870834   14.8864       -13.646393   1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   30.31736   ? -12.703494   16.088022     -13.850171   1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  29.378023  ? -15.331651   14.35452      -13.653309   1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  29.675257  ? -16.476652   13.718037     -14.386834   1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 29.64638   1 -16.773016   13.896174     -15.72285    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 29.10461   ? -17.387447   12.836358     -13.892447   1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 28.800224  ? -17.830809   13.136013     -16.027588   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 29.479164  ? -18.234682   12.475979     -14.935399   1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   30.105347  ? -12.105907   14.2093935    -12.825458   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  30.553978  ? -11.013348   14.786899     -12.078659   1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   31.615364  ? -9.749605    14.831672     -12.942271   1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   33.741344  ? -9.121274    13.818523     -13.214711   1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.251823  ? -10.835388   14.005091     -10.78094    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.66968   ? -9.349076    16.029234     -13.352266   1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.561123  ? -8.101042    16.259281     -14.096787   1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.63563   ? -7.204938    17.246862     -13.357324   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   33.99877   ? -7.6937637   18.100117     -12.622038   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  31.974512  ? -8.398896    16.745785     -15.520063   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.698145  ? -9.136899    15.69837      -16.355362   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.591288  ? -9.245922    16.165054     -17.809954   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.150875  ? -9.962595    15.194289     -18.644882   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.30591   ? -10.081196   15.22805      -19.960825   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.035267  ? -9.555853    16.18059      -20.663681   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 29.820341  1 -10.739389   14.300655     -20.589218   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.239426  ? -5.907417    17.146646     -13.596496   1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.267174  ? -4.925848    18.079361     -13.044167   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   30.604559  ? -4.9788055   18.157118     -11.518721   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.378378  ? -5.007497    17.132896     -10.838136   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   29.631859  ? -5.029779    19.356707     -11.012648   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.079395  ? -5.0156555   19.644156     -9.571803    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   29.977602  ? -6.1819158   19.004396     -8.82422     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   30.697178  ? -5.995249    18.498037     -7.729252    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.202915  ? -5.035632    21.160383     -9.346618    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.358887  ? -4.0852323   21.781107     -10.1811905  1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.04496   ? -4.7104897   21.54497      -7.9089804   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.112865  ? -7.3474765   18.954844     -9.421934    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.764717  ? -8.517147    18.335646     -8.797264    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   43.90399   ? -8.317353    16.833406     -8.588329    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.29112   ? -8.692592    16.303507     -7.544843    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.251625  ? -9.754247    18.614958     -9.659047    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.602806  ? -11.068647   18.077852     -9.059954    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.502518  ? -12.208072   18.284271     -10.052379   1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.372797  ? -11.421229   18.778019     -7.7543883   1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.31129   ? -7.6975284   16.166344     -9.541032    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  29.816473  ? -7.347727    14.748484     -9.418275    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.570847  ? -6.355988    14.529368     -8.299576    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   32.33251   ? -6.505931    13.578622     -7.536366    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  33.641125  ? -6.8038945   14.226364     -10.748905   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  32.81054   ? -6.488806    12.727944     -10.67404    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  33.510666  ? -5.939477    12.220679     -12.00109    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.113758  ? -5.5907736   10.796735     -11.902927   1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.033443  ? -4.9909296   10.057318     -12.825059   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.419744  ? -4.6420946   10.537178     -13.978046   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 32.662052  1 -4.728473    8.809918      -12.599208   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.444508  ? -5.363975    15.383025     -8.185171    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  33.57407   ? -4.3864737   15.308633     -7.120383    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   34.71958   ? -5.021042    15.526061     -5.7494297   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   35.79123   ? -4.782184    14.731134     -4.8476458   1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  41.611107  ? -3.2730775   16.317019     -7.3726835   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  39.9432    ? -2.2474992   16.315409     -6.26471     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 41.615303  ? -1.3512946   15.23971      -6.1553674   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.15118   ? -2.231499    17.336369     -5.300664    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.34633   ? -0.43346033  15.177998     -5.093502    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.741653  ? -1.3152838   17.288212     -4.236967    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.646156  ? -0.41697708  16.209341     -4.1308985   1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.539072  ? -5.868171    16.5201       -5.60143     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.30019   ? -6.588892    16.782694     -4.346497    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   31.299442  ? -7.452784    15.587363     -3.9603226   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   29.435957  ? -7.450582    15.184505     -2.7973025   1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  32.984768  ? -7.4257474   18.072044     -4.469097    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 34.29284   ? -6.5006795   19.30108      -4.5867743   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 33.30553   ? -8.365132    18.236967     -3.2538078   1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 33.988037  ? -7.2365828   20.584524     -5.0066915   1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   33.978962  ? -8.140284    15.004481     -4.912901    1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  33.492287  ? -8.93583     13.794278     -4.7021456   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   33.070366  ? -8.074063    12.6507225    -4.1816454   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   33.95434   ? -8.33258     12.141739     -3.1010802   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  34.794945  ? -9.667629    13.423037     -6.0006976   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  34.70102   ? -10.501713   12.162724     -5.7787085   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  35.809532  ? -11.231377   11.672901     -7.0169554   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  37.773994  ? -11.797557   10.313002     -6.612361    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  48.29177   1 -12.518941   9.606199      -7.6795993   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   47.254597  ? -7.018321    12.302897     -4.909428    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  48.625957  ? -6.104039    11.218361     -4.5369606   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   46.09197   ? -5.4362826   11.474385     -3.189918    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   43.507965  ? -5.3533754   10.569329     -2.3668666   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  40.043526  ? -5.0268145   11.065431     -5.619693    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  39.007534  ? -5.5210357   10.436051     -6.9272423   1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 36.991467  ? -4.4222226   10.5521345    -7.984887    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 34.846462  ? -5.8596473   8.959002      -6.7470946   1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   36.441147  ? -4.9977264   12.693343     -2.9375215   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  33.832565  ? -4.3966317   13.077083     -1.6740861   1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   37.587303  ? -5.3526297   12.858842     -0.5122895   1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   39.695877  ? -4.972753    12.274738     0.49851802   1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  38.78683   ? -3.9673538   14.543078     -1.7451879   1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  39.97975   ? -3.4026551   15.055756     -0.4386223   1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 39.987553  ? -2.0603726   14.809975     -0.10993143  1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 39.24948   ? -4.2236304   15.733424     0.47974584   1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 38.799973  ? -1.5351715   15.225731     1.1250136    1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 39.624485  ? -3.7127793   16.156761     1.7129999    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  40.564598  ? -2.3651714   15.901939     2.0376444    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   39.798355  ? -6.580998    13.291994     -0.6684916   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  40.987606  ? -7.6061525   13.166954     0.36629748   1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   42.64854   ? -7.9679604   11.705457     0.597324     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   48.651543  ? -7.8313737   11.225833     1.7223966    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  47.680717  ? -8.835542    14.008392     0.010475316  1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 49.429966  ? -8.451959    15.343083     -0.22279322  1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 46.782383  ? -9.848706    14.033164     1.1486585    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   44.562004  ? -8.317188    10.977643     -0.4549753   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  45.186806  ? -8.676346    9.562954      -0.37655032  1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   47.194946  ? -7.5772133   8.721638      0.2494976    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   44.53015   ? -7.8200216   7.9778934     1.1942017    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  42.60488   ? -8.985988    9.007318      -1.7766373   1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  42.304703  ? -10.343217   9.474177      -2.307393    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  41.03879   ? -10.643407   8.980414      -3.7370658   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 41.842163  ? -11.814136   9.065361      -4.1467338   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 43.020294  ? -9.716993    8.559811      -4.4541593   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   42.68324   ? -6.340467    8.868284      -0.21479714  1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  43.506096  ? -5.2247977   8.069386      0.261537     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   43.690533  ? -4.795767    8.434552      1.673126     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   43.270164  ? -4.444051    7.5440392     2.444725     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  42.900673  ? -4.0597234   8.233162      -0.7033135   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  43.384087  ? -4.339793    7.5927544     -2.0686882   1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 44.20788   ? -3.3299866   8.088627      -3.0849235   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 43.396534  ? -4.2513127   6.0681667     -1.9804965   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   44.3385    ? -4.8354435   9.712802      2.0237978    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  45.578186  ? -4.533474    10.147599     3.3809276    1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   53.800446  ? -5.562645    9.60044       4.3563466    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   53.40029   ? -5.195633    8.923212      5.3104787    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  54.762142  ? -4.459747    11.668225     3.4786046    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  52.461166  ? -3.4501987   12.176131     2.6163988    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   49.818863  ? -6.832969    9.795336      4.087202     1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  45.05221   ? -7.886179    9.295005      4.9570923    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   41.73565   ? -7.888318    7.7788773     5.0552106    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   37.313522  ? -7.848121    7.252261      6.162537     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  36.11976   ? -9.24464     9.821615      4.5004053    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  34.51877   ? -9.540985    11.225164     4.986854     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 31.769472  ? -9.762661    11.465512     6.352215     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 36.702774  ? -9.618032    12.298125     4.090187     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 39.465153  ? -10.03272    12.760616     6.811693     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 38.483803  ? -9.888352    13.597761     4.5427895    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  40.140186  ? -10.097359   13.830216     5.9051704    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   39.943665  ? -7.834472    7.0849853     3.9402258    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  38.829327  ? -7.8735027   5.6204433     3.9152002    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   38.25052   ? -6.6807923   4.997962      4.627542     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   39.285995  ? -6.839152    4.0430665     5.385596     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  40.397068  ? -7.9524384   5.116615      2.4724915    1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 40.045963  ? -9.055958    5.686756      1.8242444    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 41.801666  ? -8.118388    3.6118796     2.382409     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   43.5217    ? -5.480928    5.5245957     4.4311743    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  58.740868  ? -4.278307    4.960936      5.039518     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   57.93606   ? -4.1787605   5.2284985     6.5408783    1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   58.73532   ? -3.7799387   4.333845      7.286735     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  56.858467  ? -3.0286362   5.4405646     4.310985     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  56.148457  ? -2.891022    6.8391623     4.3606567    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   52.595596  ? -4.5938573   6.3902326     7.015111     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  50.303     ? -4.604949    6.7336226     8.438494     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   44.9808    ? -5.863962    6.2860827     9.176878     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.94149   ? -5.908937    6.337703      10.401674    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.3141    ? -4.3690977   8.229491      8.61113      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.175453  ? -2.9360044   8.6548        8.373018     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 45.94213   ? -1.9600213   8.440112      9.364634     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 47.748707  ? -2.5632725   9.27402       7.170004     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.043728  ? -0.6298987   8.829161      9.142174     1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 48.92519   ? -1.2334019   9.663894      6.9457703    1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  48.825096  ? -0.26577356  9.443623      7.9337473    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   47.971672  ? -6.8607483   5.820427      8.486798     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  47.383934  ? -8.140735    5.4143057     9.054738     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   48.221905  ? -7.9858418   4.3556175     10.143013    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   48.941547  ? -8.57829     4.4720473     11.2114725   1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  48.71798   ? -9.013806    4.9055104     7.9091206    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  49.740593  ? -10.45482    4.659652      8.299182     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  50.385223  ? -11.283975   4.172555      7.1051645    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 57.96945   ? -10.771668   3.85656       6.0534196    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.034676  ? -12.570814   4.0962214     7.237721     1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   58.62941   ? -7.144125    3.3581622     9.914579     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  57.039185  ? -6.87365     2.328247      10.913434    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   55.517952  ? -6.2329555   2.8792193     12.192067    1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   52.832203  ? -6.583351    2.4565916     13.292541    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   51.84461   ? -5.3496995   3.8622005     12.06866     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  48.91948   ? -4.7634993   4.553645      13.219685    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.39718   ? -5.831627    5.297538      14.017114    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.328133  ? -5.883602    5.1721096     15.236789    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  43.961533  ? -3.661877    5.505429      12.730243    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.482056  ? -3.0220096   6.373332      13.83034     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.250183  ? -2.0183134   7.3406515     13.2055435   1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.124596  ? -2.2931614   5.5253787     14.866607    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.61686   ? -6.710459    6.0144873     13.343907    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  51.77922   ? -7.815896    6.7258205     13.988351    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.425922  ? -8.755755    5.7680387     14.716983    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   50.927044  ? -9.116792    6.025774      15.863958    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.596355  ? -8.588181    7.5429173     12.9473505   1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.118397  ? -7.7841763   8.730444      12.412696    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  51.616383  ? -7.3767705   10.005725     13.64137     1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  52.470345  ? -9.030961    10.660472     13.985403    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   52.872635  ? -9.086417    4.645699      14.103598    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  55.95528   ? -9.904536    3.5904498     14.711431    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   55.37474   ? -9.237733    3.0260413     15.966479    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   56.232964  ? -9.883454    2.9206157     17.007551    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  55.80603   ? -10.189992   2.4942126     13.670249    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 53.831665  ? -11.15565    2.9957857     12.601299    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 51.804733  ? -10.813874   1.2423106     14.278462    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   49.199097  ? -7.946267    2.724557      15.910445    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  48.81832   ? -7.198685    2.2377002     17.065117    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   43.671997  ? -7.165978    3.2572563     18.21298     1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   43.114872  ? -7.369198    2.890182      19.37376     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  40.841022  ? -5.7872925   1.8654641     16.607464    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   43.162876  ? -6.967238    4.5254636     17.901764    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  44.092743  ? -6.981583    5.599689      18.896515    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   43.942802  ? -8.350725    5.698709      19.56683     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   45.549076  ? -8.435921    5.643739      20.787561    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  45.722416  ? -6.531835    6.935569      18.265287    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 45.181465  ? -5.031191    6.8778505     17.937832    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 44.77251   ? -6.8219943   8.122185      19.202269    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 45.112656  ? -4.5398054   8.043073      17.057104    1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   45.75053   ? -9.412469    5.7976923     18.794336    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  45.169685  ? -10.759526   6.052287      19.296757    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   46.072823  ? -11.351627   4.8733177     20.06849     1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   47.20198   ? -11.958694   5.068163      21.118984    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  61.402668  ? -11.660015   6.4384403     18.112965    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  60.76088   ? -11.329582   7.8001437     17.473207    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 61.43895   ? -12.134772   7.9637995     16.191479    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 60.651295  ? -11.65543    8.960275      18.403053    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   59.76247   ? -11.173361   3.6587174     19.57969     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  57.151394  ? -11.785968   2.4804497     20.197832    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   55.44921   ? -10.913226   1.7600702     21.21655     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   54.151894  ? -11.435738   0.954594      21.983564    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  48.496693  ? -12.267895   1.5275323     19.12005     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  48.429714  ? -13.43343    2.0503721     18.30633     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.09821   ? -14.596405   2.5132205     18.952425    1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 49.867886  ? -13.386587   2.0326958     16.90305     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 51.160896  ? -15.695692   2.9492075     18.207531    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 50.956833  ? -14.487075   2.458169      16.149977    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  52.579453  ? -15.640291   2.918415      16.79899     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  53.154564  ? -16.726177   3.3169649     16.065231    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   52.741604  ? -9.632213    2.0478835     21.276295    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  52.275753  ? -8.74801     1.4149476     22.240944    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   52.372013  ? -8.013138    2.4281824     23.113834    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   52.739777  ? -8.277434    2.499388      24.309696    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  51.792156  ? -7.805866    0.45078582    21.519337    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  52.847458  ? -6.816049    -0.50579906   22.68235     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   53.634357  ? -7.138782    3.2474856     22.577158    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  63.68071   ? -6.1945615   4.018047      23.389034    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   63.377316  ? -6.833659    5.1041317     24.247581    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   64.231094  ? -6.4046845   5.325237      25.37176     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  62.99443   ? -5.110451    4.6162453     22.494265    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  61.599586  ? -4.328503    3.6064456     21.66894     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 57.41521   ? -3.945826    2.3735085     22.212841    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 53.638233  ? -3.971703    3.9131079     20.35256     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 51.142456  ? -3.2252157   1.4429588     21.44661     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 47.813858  ? -3.2472625   2.9939408     19.575415    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  47.434616  ? -2.8731167   1.756976      20.122906    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   44.79856   ? -7.86954     5.757861      23.752447    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  45.405018  ? -8.601617    6.7782483     24.522429    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   46.503784  ? -9.809479    6.215678      25.265356    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   46.115704  ? -10.524111   6.9651103     25.929306    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  47.89376   ? -8.98548     7.99741       23.66633     1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 48.08541   ? -7.765532    8.605154      22.97803     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 46.68718   ? -10.066073   7.702171      22.642       1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   45.284706  ? -10.0446005  4.9175363     25.17754     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  46.891068  ? -11.1400175  4.272668      25.861118    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   48.04891   ? -10.853064   4.1987023     27.366938    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   47.58956   ? -9.913868    3.5441673     27.802841    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  50.159096  ? -11.406911   2.9076        25.21885     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  51.104485  ? -12.616044   2.1926894     25.79588     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 63.806187  ? -13.096689   2.4729023     26.875072    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 63.63008   ? -13.132434   1.2222475     25.080784    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   64.305     ? -11.714838   4.805038      28.166351    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  63.06374   ? -11.578445   4.8395042     29.614555    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   62.232376  ? -11.569706   3.449708      30.256945    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   59.469723  ? -10.893587   3.2680244     31.257128    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  56.641518  ? -12.722001   5.6711507     30.206087    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  55.603283  ? -12.591389   7.160303      29.956005    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 49.172108  ? -11.524763   7.703702      29.82447     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 50.305473  ? -13.704314   7.8502555     29.926975    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   48.09044   ? -12.273676   2.4760542     29.715012    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  51.476883  ? -12.254076   1.1004825     30.226715    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   51.534367  ? -10.874846   0.473211      30.061428    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   51.732277  ? -10.3564415  -0.13006788   30.99346     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  53.62423   ? -13.302097   0.23955716    29.51014     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  53.88688   ? -14.727403   0.7189342     29.759691    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  53.267086  ? -15.769363   -0.0015710769 28.894985    1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 52.82046   ? -16.968542   0.21603096    29.152773    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 53.222286  ? -15.400887   -0.7215168    27.947214    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   53.81476   ? -10.255421   0.6855037     28.917366    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  52.795578  ? -8.893384    0.2210085     28.650599    1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   54.05575   ? -7.8980856   0.9232666     29.567347    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   54.71503   ? -7.0442667   0.275968      30.169434    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  65.54596   ? -8.531667    0.43746397    27.171206    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 65.35056   ? -9.431579    -0.39482844   26.255175    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 65.7003    ? -7.081799    0.0669426     26.862928    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   65.14219   ? -8.035664    2.2133646     29.745617    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  64.406815  ? -7.165692    2.9829605     30.64139     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   62.591362  ? -7.2854834   2.538813      32.09542     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   60.369694  ? -6.282183    2.465413      32.788956    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  59.77217   ? -7.4903407   4.4694886     30.532743    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  58.612926  ? -7.111634    5.074166      29.173977    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  57.846577  ? -7.448206    6.567841      29.093613    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 56.63541   ? -7.835731    7.197138      30.060806    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 56.323563  ? -7.3012733   7.1553736     27.938452    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   55.996086  ? -8.482755    2.2200503     32.55349     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  56.35446   ? -8.711107    1.7014804     33.896366    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   58.43474   ? -8.060396    0.3382683     34.096756    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   59.32436   ? -7.440649    0.13199459    35.133595    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  58.93967   ? -10.214486   1.6204329     34.179436    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  58.24527   ? -10.868296   2.9727116     34.50186     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 58.52412   ? -12.391712   2.8134844     34.49684     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 58.658386  ? -10.454245   3.4898353     35.87607     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   57.594646  ? -8.1417055   -0.56292075   33.143036    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  58.975105  ? -7.4878626   -1.8693137    33.235832    1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   59.565987  ? -5.966856    -1.7464147    33.24315     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   67.4511    ? -5.302448    -2.4114532    34.034103    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  67.16803   ? -7.9810476   -2.8029282    32.12872     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  67.50274   ? -9.435974    -3.2524173    32.339226    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  66.75381   ? -9.679889    -3.8690422    33.724335    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 66.368225  ? -10.596654   -3.4038582    34.438866    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 62.90408   ? -8.939848    -4.765773     34.1341      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   61.934757  ? -5.405486    -0.838258     32.4819      1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.27515   ? -3.974014    -0.53678465   32.55545     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.13705   ? -3.5524163   -0.024109777  33.92668     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   53.597675  ? -2.5463083   -0.48055324   34.456657    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.261475  ? -3.5940034   0.4886619     31.488792    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  56.934856  ? -3.09523     -0.1483379    30.215693    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 57.819263  ? -1.8167534   -0.73454434   30.18394     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 57.744957  ? -3.888416    -0.15646191   29.069723    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 59.94487   ? -1.3403393   -1.3363732    29.014326    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 60.180073  ? -3.4208875   -0.7550478    27.89058     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  59.55605   ? -2.1469138   -1.3486898    27.860937    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   59.178658  ? -4.3208036   0.8696627     34.511208    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  59.789616  ? -4.0413055   1.3806971     35.859913    1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   60.206474  ? -4.093556    0.28115112    36.904606    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   59.169495  ? -3.162199    0.1602436     37.679123    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  60.05156   ? -5.0053844   2.5093963     36.223095    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  60.0689    ? -4.677556    3.8024163     35.471092    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  68.0022    ? -5.716968    4.8676186     35.827103    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  67.996086  ? -5.53924     6.0919538     35.037205    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  68.33313   ? -6.242908    7.2039943     35.161602    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 67.77343   ? -7.1847415   7.3160706     36.05725     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 67.39743   1 -6.010957    8.213199      34.382042    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   63.172867  ? -5.113309    -0.55369365   36.882504    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  61.24944   ? -5.2299004   -1.6952782    37.801235    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   58.60671   ? -4.081972    -2.687598     37.640823    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   53.430748  ? -3.5547707   -3.1639905    38.637344    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  53.71119   ? -6.5406356   -2.436685     37.546165    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  52.624107  ? -7.786223    -1.6810628    38.00658     1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  57.895817  ? -8.991817    -2.4892058    37.521473    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  58.857895  ? -10.318222   -1.7866882    37.729843    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  58.76689   1 -11.370498   -2.5140674    36.974182    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   61.13312   ? -3.7137353   -2.9971871    36.42278     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  61.578117  ? -2.5909631   -3.898693     36.15203     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   61.018932  ? -1.2766181   -3.3161292    36.670532    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   60.756134  ? -0.50792056  -4.0135913    37.32768     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  61.00233   ? -2.5086377   -4.181504     34.655674    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  61.310734  ? -1.5417784   -5.1838493    34.41693     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   60.655964  ? -1.0696629   -2.0493727    36.47186     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  61.570538  ? 0.118523955  -1.3451806    36.961765    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   61.68517   ? 0.16570507   -1.2710497    38.479885    1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   69.56274   ? 1.2253133    -1.4749188    39.073097    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.3829    ? 0.14069326   0.051454134   36.348694    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  69.44548   ? 1.365536     0.82817537    36.692234    1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.31205   ? 1.436481     1.8512666     37.573334    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 68.658516  ? 2.7209883    0.64280844    36.165066    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.7195    ? 2.7503579    2.3220856     37.605923    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 64.97328   ? 3.5538442    1.6058646     36.762474    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.46514   ? 3.2931018    -0.26457727   35.235744    1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 61.60434   ? 4.932917     1.7053404     36.430885    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.34988   ? 4.6627097    -0.17591718   34.920944    1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 62.159504  ? 5.4749746    0.80651444    35.509968    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   61.514164  ? -0.95126736  -1.0208609    39.134296    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  60.707462  ? -1.0423175   -1.0195012    40.59252     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   60.60661   ? -0.7657069   -2.4020402    41.17951     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.053024  ? 0.013938985  -2.5033278    42.12095     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  63.871605  ? -2.426126    -0.5268909    41.031494    1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.32391   ? -2.5594654   0.9873958     40.873417    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  62.760586  ? -3.9706626   1.5055829     41.18271     1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 62.7889    ? -4.164783    2.7362404     41.05963     1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 62.903904  ? -4.8642573   0.7042336     41.532303    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.31152   ? -1.3050286   -3.4625027    40.603596    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  63.629616  ? -1.0038679   -4.84582      41.01309     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.16192   ? 0.4767631    -5.152895     40.884388    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.58194   ? 1.078481     -5.618649     41.843502    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  70.43728   ? -1.813806    -5.8450437    40.187134    1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  70.69535   ? -3.2820246   -5.8676496    40.6068      1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.00245   ? -4.0426536   -6.823974     39.68329     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  69.95773   ? -5.489901    -6.75498      39.910698    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  66.08734   ? -6.4196734   -7.3543673    39.183937    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 65.695496  ? -6.1025395   -8.136011     38.188293    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 64.537636  1 -7.6736712   -7.17325      39.43724     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   61.02544   ? 1.0464103    -4.8508596    39.766426    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  62.915993  ? 2.4744549    -5.0686507    39.529827    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   63.287235  ? 3.3442602    -4.2998147    40.528206    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   65.67892   ? 4.318349     -4.846311     41.05474     1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  66.11827   ? 2.7942185    -4.6586933    38.091705    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  66.03016   ? 4.217899     -4.863646     37.70951     1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 67.28989   ? 4.753514     -6.0145316    37.259773    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 67.742775  ? 5.325457     -3.8937936    37.788406    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 67.53746   ? 6.11754      -5.8428226    37.043972    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 67.378784  ? 6.5015106    -4.557351     37.35879     1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 67.45269   ? 5.427924     -2.549858     38.17962     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 67.44666   ? 7.7552304    -3.9064229    37.31144     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 66.612236  ? 6.6749067    -1.8972678    38.142834    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 66.9852    ? 7.8263       -2.5702794    37.706272    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   66.69066   ? 2.9919505    -3.0926557    40.8513      1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  70.23905   ? 3.6954415    -2.3112798    41.88631     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   69.90745   ? 3.5849364    -2.9403286    43.26491     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   70.19988   ? 4.5845094    -3.0152137    43.963768    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  69.46066   ? 3.1667306    -0.87558055   41.93262     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  69.70183   ? 3.813204     -0.0005602268 40.862377    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  67.586136  ? 3.3152752    1.4357269     41.028824    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  66.65827   ? 4.051355     2.3698394     40.1808      1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.26722   ? 3.9453306    3.685333      40.210827    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.501614  ? 3.1153092    4.280555      41.02035     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 60.989635  1 4.674214     4.4244843     39.43005     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   60.773373  ? 2.4121792    -3.3976316    43.649155    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  63.786633  ? 2.200947     -4.0613065    44.929916    1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   64.6221    ? 3.0024667    -5.362554     45.033035    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   64.694786  ? 3.6757314    -5.5707617    46.03705     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  66.29162   ? 0.70204115   -4.3215775    45.130753    1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  66.36907   ? -0.11664908  -3.0554433    45.432594    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 65.99727   ? -1.6103072   -3.384029     45.348675    1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 65.95181   ? 0.1675782    -2.5106544    46.82994     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   66.227875  ? 3.0137553    -6.182012     44.018345    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  66.37279   ? 3.8190184    -7.412258     43.97542     1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   65.74128   ? 5.3180547    -7.1207957    44.11795     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   66.12041   ? 5.996098     -7.7516565    44.929546    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  65.769     ? 3.5525813    -8.158509     42.66906     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  72.00997   ? 2.1741755    -8.821745     42.676685    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  71.67018   ? 1.7893405    -9.442035     41.331734    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 72.11234   ? 0.65696484   -9.968642     41.25694     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 71.577286  ? 2.5906055    -9.386767     40.375725    1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   71.33229   ? 5.822714     -6.1317577    43.430405    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  67.4639    ? 7.237677     -5.757043     43.550278    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   66.331795  ? 7.600385     -5.1928544    44.926003    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   64.39031   ? 8.667136     -5.502054     45.450916    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  60.232353  ? 7.603796     -4.7590327    42.44812     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  62.864017  ? 7.888993     -5.451883     41.145897    1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 62.750225  1 6.983155     -6.130124     40.365047    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 64.83472   ? 9.106328     -5.5639176    40.55031     1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 65.06055   ? 7.653728     -6.640068     39.319       1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 64.93653   ? 8.930994     -6.3148417    39.38816     1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   67.03046   ? 6.721939     -4.4410377    45.53117     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  67.43539   ? 6.9122944    -3.9572692    46.89804     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   67.116806  ? 6.9017453    -5.0997286    47.92082     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   66.841385  ? 7.701396     -5.077189     48.855034    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  66.818665  ? 5.812585     -2.941177     47.235874    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  67.154274  ? 6.035261     -1.5460625    46.63236     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 66.65626   ? 4.747526     -0.7308963    46.737385    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 67.30077   ? 7.132592     -0.7903895    47.35889     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   67.11572   ? 6.0533338    -6.101132     47.762016    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  70.774536  ? 6.050658     -7.2853603    48.61519     1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   70.66649   ? 7.3384714    -8.098919     48.472454    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   70.75844   ? 7.9535766    -8.422809     49.48703     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  70.08616   ? 4.8193207    -8.142834     48.329334    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  70.473495  ? 3.628601     -7.7043967    49.126743    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 69.182816  1 3.5090857    -7.817975     50.50398     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 68.02566   ? 2.4763246    -7.1268396    48.666645    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 67.14793   ? 2.3194032    -7.326565     50.87362     1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 66.66672   ? 1.6576545    -6.8850117    49.77092     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   67.53449   ? 7.8000183    -8.342818     47.274975    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  67.89436   ? 9.060017     -9.05933      47.036186    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   67.17519   ? 10.248335    -8.313485     47.660034    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   66.46689   ? 11.112968    -8.936904     48.27738     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  66.525986  ? 9.263525     -9.284053     45.523746    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 68.1877    ? 8.198237     -10.247874    44.979057    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 68.64486   ? 10.667777    -9.845892     45.231045    1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 68.458084  ? 8.10871      -10.265234    43.441994    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   68.22508   ? 10.292411    -7.029828     47.56412     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  68.2872    ? 11.345991    -6.2370987    48.21205     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   68.46342   ? 11.262687    -6.2973084    49.73775     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   67.87753   ? 12.294746    -6.4561305    50.388237    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  68.37505   ? 11.29077     -4.788872     47.732567    1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  68.40481   ? 11.917434    -4.620978     46.345306    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.581154  ? 11.969217    -3.1611018    45.894814    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.39345   ? 11.374947    -2.2763293    46.47668     1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.58187   ? 12.681355    -2.8798058    44.839676    1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.999084  ? 10.082145    -6.264813     50.319195    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  73.02136   ? 9.899233     -6.4199905    51.767067    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   69.388756  ? 10.329041    -7.7994227    52.251404    1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   68.398254  ? 11.076426    -7.875361     53.212425    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.93727   ? 8.451927     -6.1415687    52.163914    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  62.997593  ? 8.223054     -4.65108      52.384823    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  64.371666  ? 6.784782     -4.4414053    52.853657    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  64.96254   ? 6.546117     -3.0439024    53.232174    1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  66.74195   ? 5.4117446    -2.5534167    53.687817    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 67.08353   ? 4.3556647    -3.3082633    53.82137     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 67.10799   1 5.322006     -1.306001     54.020897    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   69.35727   ? 9.919017     -8.850014     51.610504    1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  69.734     ? 10.317465    -10.213552    51.98288     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   69.39848   ? 11.822285    -10.439357    51.83006     1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   69.1935    ? 12.437584    -11.114167    52.65722     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  69.18551   ? 9.550355     -11.23046     51.129948    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  69.281525  ? 8.107196     -11.430747    51.570972    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.861595  ? 7.772379     -11.0432005   52.71145     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 69.26018   ? 7.358268     -12.034375    50.761585    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.9974    ? 12.424525    -9.850755     50.85437     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.01424   ? 13.881983    -9.902059     50.700356    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   71.54658   ? 14.606732    -9.110931     51.781498    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   71.71828   ? 15.671377    -9.541824     52.22669     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  70.85302   ? 14.296688    -9.37314      49.33001     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  70.94892   ? 13.744733    -10.193233    48.314404    1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.02057   ? 14.0587      -8.028922     52.224304    1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.10969   ? 14.646505    -7.2518506    53.323402    1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.917816  ? 14.417742    -7.878992     54.69849     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   61.58      ? 15.240207    -7.701867     55.595295    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  61.628498  ? 14.123434    -5.8153715    53.29523     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  61.712803  ? 12.763459    -5.736647     53.653606    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.47164   ? 13.359433    -8.644827     54.887337    1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.990944  ? 13.055666    -9.354249     56.134293    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.8691    ? 13.71612     -10.723091    56.24997     1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   66.98579   ? 13.603109    -11.330405    57.315098    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.4765    ? 11.539033    -9.525116     56.30121     1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.08104   ? 10.862087    -8.244105     56.754654    1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.7487    ? 9.168075     -8.579527     57.331306    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  66.83117   ? 8.705095     -6.9160967    57.855904    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.00878   ? 14.3820715   -11.257924    55.269104    1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.421165  ? 15.224571    -12.445627    55.470444    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.19831   ? 16.24596     -12.078861    56.52711     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.14018   ? 17.099909    -11.22548     56.27151     1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  73.36655   ? 15.900842    -12.901017    54.174347    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.0051    ? 14.98154     -13.833904    53.39717     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  73.3334    ? 15.6854725   -14.398972    52.161053    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  72.38134   ? 14.730552    -15.344309    51.423084    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.136925  1 15.305982    -15.849025    50.15613     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   67.929535  ? 16.172579    -12.680141    57.720642    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  67.83053   ? 17.126186    -12.366446    58.750046    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.087234  ? 18.507841    -12.706026    58.20351     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   62.97885   ? 18.702204    -13.752853    57.58302     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  64.94056   ? 16.733196    -13.225592    59.96173     1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.40265   ? 15.959894    -14.381996    59.34639     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  66.95631   ? 15.320301    -13.78204     58.09995     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.31843   ? 19.442469    -11.861279    58.44075     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.08111   ? 20.847855    -12.198291    58.343178    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   68.86788   ? 21.039001    -13.416519    59.255047    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.47689   ? 21.127142    -13.27934     60.468277    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.169846  ? 21.686392    -10.996979    58.81499     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  68.74936   ? 21.953707    -9.959602     57.70632     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 68.70029   ? 22.129572    -8.568741     58.29759     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.070145  ? 23.231007    -10.319171    56.953007    1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.47755   ? 21.03744     -14.6395855   58.725067    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.239624  ? 21.550688    -15.811247    59.432987    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   68.85241   ? 22.98879     -15.462953    59.747692    1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   72.94253   ? 23.829594    -15.486362    58.85116     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  72.43663   ? 21.451336    -17.087067    58.589012    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  72.63294   ? 20.119576    -17.807058    58.7885      1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  72.353134  ? 20.130615    -19.155863    58.04991     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  72.30516   ? 18.854181    -19.949263    58.348923    1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  71.77305   1 18.844767    -21.269436    57.665966    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   70.680145  ? 23.244427    -15.1566      61.001213    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  69.76329   ? 24.603613    -15.1137905   61.506214    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.32467   ? 25.275345    -16.419872    61.082005    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   69.39696   ? 24.690159    -17.485191    61.32016     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  69.897934  ? 24.602058    -14.999497    63.03745     1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  68.40526   ? 24.267895    -13.302746    63.566868    1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   67.74299   ? 26.41404     -16.3762      60.47348     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.08381   ? 27.144266    -17.593643    60.192852    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   69.85885   ? 27.380703    -18.247766    61.546993    1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   70.22124   ? 27.953989    -17.637264    62.44284     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.02279   ? 28.430412    -17.163834    59.47854     1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  69.67822   ? 28.619621    -15.714358    59.910847    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.02508   ? 27.20815     -15.206754    60.16448     1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.15047   ? 26.845995    -19.455442    61.735676    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  69.57103   ? 27.156708    -20.26797     62.895027    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   70.13021   ? 28.656767    -20.421488    62.89877     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   70.15253   ? 29.212366    -21.11024     62.0434      1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  71.48446   ? 26.473911    -21.639544    62.830215    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 71.2827    ? 26.455116    -22.115091    61.50455     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 71.49245   ? 25.030138    -21.539896    63.298405    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   70.50389   ? 29.295227    -19.745579    63.79831     1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  70.39167   ? 30.713625    -19.887888    64.04398     1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.22881   ? 30.961555    -21.357775    64.32533     1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.54082   ? 30.525728    -21.8755      65.35271     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.13979   ? 31.14105     -19.00871     65.22879     1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.93843   ? 30.247408    -19.178068    66.31375     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.130344  ? 31.582073    -22.044487    63.430443    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.52702   ? 32.106556    -23.367357    63.69287     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.329067  ? 33.089985    -23.207106    64.83966     1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.067192  ? 34.181572    -22.66891     64.66502     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.203163  ? 32.76632     -23.937372    62.432663    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  65.93244   ? 33.653355    -22.981157    61.86356     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   66.36338   ? 32.665913    -23.620071    65.99564     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.0167    ? 33.51983     -23.81859     67.14335     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   65.89586   ? 34.47236     -24.966164    66.80791     1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   65.95733   ? 34.278316    -26.099188    67.2228      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.19451   ? 32.64892     -24.128157    68.378006    1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.26842   ? 32.172478    -22.87901     69.13381     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 65.78471   ? 30.867693    -23.155443    69.874054    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 65.82335   ? 33.22774     -22.474548    70.16719     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   71.791016  ? 35.461857    -24.705091    66.05273     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  71.49375   ? 36.61792     -25.576717    66.00403     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   71.69412   ? 37.264946    -25.487732    67.36702     1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   70.76701   ? 37.899555    -24.490456    67.71074     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  70.8292    ? 37.563602    -25.191174    64.866844    1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.014885  ? 37.938053    -23.833303    64.95597     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   66.58032   ? 37.051983    -26.51872     68.137375    1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  64.57597   ? 37.583027    -26.680573    69.47528     1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   60.74561   ? 39.08634     -26.960308    69.4521      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   62.310875  ? 39.53531     -27.943176    70.04162     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.390305  ? 36.806202    -27.79128     70.18574     1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  64.24887   ? 36.92512     -29.008839    69.45868     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   64.47409   ? 39.82607     -26.163527    68.82838     1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.23496   ? 41.271763    -26.198034    68.94946     1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   66.182625  ? 41.635357    -25.923698    70.40177     1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   66.75421   ? 41.479126    -24.800873    70.88052     1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   66.35756   ? 42.071953    -26.958336    71.07543     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.14802   ? 42.282818    -26.98115     72.52435     1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.06594   ? 43.51437     -26.206139    73.016655    1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   66.27017   ? 43.961708    -26.44442     74.13086     1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  65.73147   ? 42.361748    -28.448511    72.95268     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   66.45886   ? 44.09248     -25.406403    72.25779     1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  66.49362   ? 45.313126    -24.731503    72.68943     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   73.12539   ? 45.022278    -23.753141    73.80698     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   72.97511   ? 44.210632    -22.834612    73.68422     1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  73.139885  ? 46.05747     -24.06693     71.52077     1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 72.31575   ? 45.167454    -23.481443    70.625565    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 72.639366  ? 46.87657     -25.102882    70.75551     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   71.17988   ? 45.73666     -24.00416     74.871826    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  69.43023   ? 45.45638     -23.501118    76.212944    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   69.239944  ? 45.772217    -22.019619    76.46981     1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   65.00723   ? 45.75149     -21.601637    77.62469     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  64.972565  ? 46.25669     -24.372818    77.17381     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   66.05324   ? 46.110607    -21.312408    75.5244      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  68.10244   ? 46.61067     -19.96986     75.766365    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   67.83572   ? 45.591133    -19.088753    76.47492     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   67.682884  ? 44.516693    -18.811144    75.95048     1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   69.14895   ? 45.972256    -18.681774    77.63198     1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  69.72862   ? 45.087746    -18.086805    78.647095    1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   69.510506  ? 44.63508     -16.651804    78.40739     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   69.24872   ? 44.05449     -16.063631    79.315125    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  69.08116   ? 45.820618    -18.132694    79.98919     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  69.275055  ? 47.025616    -17.392664    79.8929      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   68.7963    ? 44.971035    -16.09723     77.341965    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  69.514915  ? 44.911976    -14.641285    77.264       1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   69.28925   ? 43.503277    -14.129078    77.46925     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   72.77929   ? 42.589195    -14.388059    76.68483     1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  72.51831   ? 45.500294    -14.144449    75.943924    1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  72.6992    ? 46.891415    -14.404314    75.94064     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.241135  ? 43.44977     -13.409676    78.550316    1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.17422   ? 42.21564     -12.975917    79.20827     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   69.38222   ? 41.393574    -11.923208    78.48907     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   68.8216    ? 40.521584    -11.352562    79.13331     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.252205  ? 42.590717    -12.378581    80.574394    1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  61.339794  ? 42.867374    -13.373134    81.67777     1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  62.46835   ? 43.180325    -12.498334    83.234085    1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  62.337864  ? 43.216244    -13.8666315   84.38636     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   65.958     ? 41.687016    -11.608084    77.317566    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  66.50299   ? 41.087425    -10.403352    76.7816      1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   66.49114   ? 39.57383     -10.507898    76.81612     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   68.34639   ? 38.902683    -10.9716835   75.89364     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  68.68345   ? 41.644466    -10.071925    75.39681     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  68.3312    ? 42.91653     -9.231698     75.479614    1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.12563   ? 42.814556    -7.83005      75.613304    1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 68.295105  ? 44.185       -9.845579     75.454414    1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 68.4724    ? 43.975796    -7.043737     75.71736     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 67.736435  ? 45.353924    -9.072876     75.56383     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  68.28333   ? 45.244267    -7.673017     75.68863     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  68.15629   ? 46.385265    -6.906668     75.79593     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   71.894516  ? 39.12066     -10.084731    77.97049     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  71.42124   ? 37.720737    -9.8360195    78.2496      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   71.73476   ? 37.24342     -8.6813545    77.39048     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   71.56873   ? 37.23247     -7.529807     77.813156    1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  71.207634  ? 37.5213      -9.499273     79.74274     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 69.32392   ? 38.548893    -8.646394     80.18575     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 68.63928   ? 37.55816     -10.750617    80.61593     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   65.596504  ? 36.882015    -9.007523     76.20909     1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  61.350067  ? 36.176678    -8.029195     75.41821     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   62.321228  ? 34.815872    -7.8068023    76.066345    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   62.09165   ? 33.871864    -8.5681305    75.86807     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  65.15092   ? 36.102688    -8.48982      73.96808     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   65.83082   ? 34.759777    -6.8319626    76.88194     1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  65.90807   ? 33.535374    -6.3301816    77.483734    1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   68.08964   ? 32.62689     -5.81023      76.387596    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   68.20146   ? 32.72833     -4.6612005    75.96407     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  67.74613   ? 33.847782    -5.2132993    78.49184     1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 67.63408   ? 34.886387    -4.3841543    78.00567     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 68.055305  ? 34.33147     -5.794813     79.82075     1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   68.16373   ? 31.754248    -6.646201     75.989716    1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  67.31948   ? 30.593666    -6.1770234    75.25172     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   67.7819    ? 29.723124    -5.376201     76.21357     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   67.37317   ? 28.856026    -5.9281774    76.88665     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  72.161545  ? 29.830172    -7.355055     74.64732     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  71.78466   ? 30.550434    -7.860448     73.06481     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   72.04456   ? 30.001842    -4.1456966    76.3077      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  71.577835  ? 29.081549    -3.225918     76.970566    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   71.33745   ? 27.793518    -3.1862519    76.16075     1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   67.9901    ? 27.733751    -2.6107304    75.07964     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  67.60097   ? 29.708853    -1.8370448    77.11332     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  65.605316  ? 30.59234     -1.7271578    78.36436     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  61.582542  ? 31.177132    -0.32543024   78.55281     1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.02842   ? 31.342896    0.43225768    77.609276    1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 63.345116  ? 31.54247     0.040319853   79.75148     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   64.8966    ? 26.814156    -3.7927132    76.74741     1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  64.90793   ? 25.440048    -3.6204007    76.32534     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   64.88039   ? 24.953905    -2.2446542    76.78439     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   66.82331   ? 24.253374    -2.125988     77.783676    1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  67.259026  ? 24.615189    -4.7674465    76.90225     1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   66.948784  ? 25.362911    -1.2525715    76.11098     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  66.71094   ? 24.795614    0.07355776    76.36082     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   66.64549   ? 23.339869    0.046622362   75.936806    1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   66.931656  ? 23.02957     0.112506405   74.741554    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  66.11795   ? 25.581144    1.1508927     75.6105      1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  66.664764  ? 26.873829    1.268773      76.17268     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   66.47918   ? 22.479177    -0.062603876  76.91029     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  72.13964   ? 21.058416    0.24730009    76.784225    1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   71.65837   ? 20.906181    1.7643416     76.63503     1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   71.84768   ? 20.83117     2.4682977     77.64371     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  71.378075  ? 20.311697    -0.22895597   78.03467     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  71.37475   ? 20.266335    -2.0307493    78.18338     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   67.21177   ? 20.922235    2.2076318     75.43447     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  67.518105  ? 20.411697    3.5462217     75.149185    1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   65.57643   ? 19.12933     3.4139712     74.34754     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   62.60199   ? 19.12729     2.5456374     73.445656    1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  64.85231   ? 21.418978    4.382698      74.37586     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.10576   ? 22.573334    4.5572553     75.14838     1 3737
ATOM N N   . GLY B 1 1   . 1   GLY B N   65.69224   ? 26.01649     6.6887527     -18.334839   1 3738
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  65.56874   ? 24.616661    6.259027      -18.508171   1 3739
ATOM C C   . GLY B 1 1   . 1   GLY B C   65.79324   ? 23.79771     7.5221343     -18.725107   1 3740
ATOM O O   . GLY B 1 1   . 1   GLY B O   67.7903    ? 24.167952    8.53049       -18.129902   1 3741
ATOM N N   . ALA B 1 2   . 2   ALA B N   68.22645   ? 22.779875    7.527354      -19.564568   1 3742
ATOM C CA  . ALA B 1 2   . 2   ALA B CA  67.98574   ? 21.868557    8.6555        -19.67097    1 3743
ATOM C C   . ALA B 1 2   . 2   ALA B C   67.83088   ? 21.318375    8.924209      -18.276917   1 3744
ATOM O O   . ALA B 1 2   . 2   ALA B O   67.74776   ? 20.642288    8.074107      -17.704521   1 3745
ATOM C CB  . ALA B 1 2   . 2   ALA B CB  67.82367   ? 20.774128    8.324728      -20.677336   1 3746
ATOM N N   . GLN B 1 3   . 3   GLN B N   67.00796   ? 21.708996    10.037492     -17.693083   1 3747
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  67.52717   ? 21.15745     10.429174     -16.405191   1 3748
ATOM C C   . GLN B 1 3   . 3   GLN B C   67.24225   ? 19.68955     10.705752     -16.643112   1 3749
ATOM O O   . GLN B 1 3   . 3   GLN B O   72.45997   ? 19.330948    11.6595       -17.319792   1 3750
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  72.01722   ? 21.882471    11.648574     -15.834877   1 3751
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  72.21068   ? 23.179575    11.288018     -15.109867   1 3752
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  71.77872   ? 23.867682    12.509558     -14.480661   1 3753
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 71.49422   ? 23.628893    13.63927      -14.838974   1 3754
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 67.556465  ? 24.746267    12.28926      -13.541749   1 3755
ATOM N N   . CYS B 1 4   . 4   CYS B N   66.84983   ? 18.882902    9.88077       -16.07492    1 3756
ATOM C CA  . CYS B 1 4   . 4   CYS B CA  63.890312  ? 17.50038     10.220207     -15.879643   1 3757
ATOM C C   . CYS B 1 4   . 4   CYS B C   59.486053  ? 17.50209     11.464342     -14.989279   1 3758
ATOM O O   . CYS B 1 4   . 4   CYS B O   61.201935  ? 17.773903    11.379274     -13.805645   1 3759
ATOM C CB  . CYS B 1 4   . 4   CYS B CB  61.240623  ? 16.797691    9.02247       -15.253872   1 3760
ATOM S SG  . CYS B 1 4   . 4   CYS B SG  63.619293  ? 15.011884    9.060114      -15.470677   1 3761
ATOM N N   . THR B 1 5   . 5   THR B N   64.20566   ? 17.384218    12.634236     -15.598969   1 3762
ATOM C CA  . THR B 1 5   . 5   THR B CA  64.058754  ? 17.637049    13.895305     -14.886468   1 3763
ATOM C C   . THR B 1 5   . 5   THR B C   66.66282   ? 16.38781     14.483297     -14.275174   1 3764
ATOM O O   . THR B 1 5   . 5   THR B O   67.03195   ? 16.477745    15.158022     -13.258828   1 3765
ATOM C CB  . THR B 1 5   . 5   THR B CB  66.69918   ? 18.291615    14.944227     -15.797485   1 3766
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 66.43798   ? 17.670137    14.988714     -17.044153   1 3767
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 66.45853   ? 19.762276    14.668892     -16.003017   1 3768
ATOM N N   . ALA B 1 6   . 6   ALA B N   66.80516   ? 15.248448    14.243009     -14.865055   1 3769
ATOM C CA  . ALA B 1 6   . 6   ALA B CA  66.30694   ? 14.002889    14.83363      -14.417372   1 3770
ATOM C C   . ALA B 1 6   . 6   ALA B C   66.882904  ? 12.823023    13.992148     -14.895244   1 3771
ATOM O O   . ALA B 1 6   . 6   ALA B O   66.77091   ? 12.415864    14.087345     -16.039589   1 3772
ATOM C CB  . ALA B 1 6   . 6   ALA B CB  71.302376  ? 13.913264    16.26662      -14.9304085  1 3773
ATOM N N   . GLY B 1 7   . 7   GLY B N   70.90916   ? 12.303898    13.204779     -14.018225   1 3774
ATOM C CA  . GLY B 1 7   . 7   GLY B CA  70.95278   ? 11.096082    12.438622     -14.228703   1 3775
ATOM C C   . GLY B 1 7   . 7   GLY B C   70.147804  ? 10.770276    11.629244     -12.982232   1 3776
ATOM O O   . GLY B 1 7   . 7   GLY B O   70.72943   ? 11.657997    11.390384     -12.174687   1 3777
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.474304  ? 9.538292     11.202595     -12.787504   1 3778
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  67.52321   ? 9.106471     10.523476     -11.553282   1 3779
ATOM C C   . PRO B 1 8   . 8   PRO B C   64.504684  ? 9.857205     9.243612      -11.316903   1 3780
ATOM O O   . PRO B 1 8   . 8   PRO B O   60.44218   ? 10.07513     8.82874       -10.180968   1 3781
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  62.33177   ? 7.634895     10.174478     -11.758131   1 3782
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  62.577915  ? 7.422627     10.155188     -13.255357   1 3783
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  65.41704   ? 8.571208     10.97617      -13.82376    1 3784
ATOM N N   . CYS B 1 9   . 9   CYS B N   65.55921   ? 10.24124     8.619581      -12.406903   1 3785
ATOM C CA  . CYS B 1 9   . 9   CYS B CA  65.774536  ? 10.8772      7.3305326     -12.441408   1 3786
ATOM C C   . CYS B 1 9   . 9   CYS B C   67.233894  ? 12.377212    7.42723       -12.672331   1 3787
ATOM O O   . CYS B 1 9   . 9   CYS B O   67.368515  ? 13.002243    6.4144783     -12.964943   1 3788
ATOM C CB  . CYS B 1 9   . 9   CYS B CB  67.05405   ? 10.173512    6.486978      -13.496835   1 3789
ATOM S SG  . CYS B 1 9   . 9   CYS B SG  66.97171   ? 8.476484     6.155321      -13.02377    1 3790
ATOM N N   . CYS B 1 10  . 10  CYS B N   67.142975  ? 12.966053    8.613395      -12.54021    1 3791
ATOM C CA  . CYS B 1 10  . 10  CYS B CA  67.242096  ? 14.405212    8.737745      -12.584843   1 3792
ATOM C C   . CYS B 1 10  . 10  CYS B C   66.38535   ? 15.026115    8.046534      -11.377537   1 3793
ATOM O O   . CYS B 1 10  . 10  CYS B O   66.664314  ? 14.529463    8.140661      -10.262762   1 3794
ATOM C CB  . CYS B 1 10  . 10  CYS B CB  66.287735  ? 14.82372     10.203187     -12.6963005  1 3795
ATOM S SG  . CYS B 1 10  . 10  CYS B SG  70.108665  ? 14.54376     10.832037     -14.366149   1 3796
ATOM N N   . TRP B 1 11  . 11  TRP B N   69.48404   ? 16.1151      7.342265      -11.610017   1 3797
ATOM C CA  . TRP B 1 11  . 11  TRP B CA  69.63508   ? 16.853022    6.653439      -10.553081   1 3798
ATOM C C   . TRP B 1 11  . 11  TRP B C   68.47475   ? 17.142065    7.5888987     -9.364237    1 3799
ATOM O O   . TRP B 1 11  . 11  TRP B O   68.982864  ? 17.534735    8.726921      -9.589246    1 3800
ATOM C CB  . TRP B 1 11  . 11  TRP B CB  67.32359   ? 18.145746    6.1119394     -11.1559105  1 3801
ATOM C CG  . TRP B 1 11  . 11  TRP B CG  64.80273   ? 18.895626    5.2004256     -10.255535   1 3802
ATOM C CD1 . TRP B 1 11  . 11  TRP B CD1 64.4864    ? 18.761835    3.868398      -10.212528   1 3803
ATOM C CD2 . TRP B 1 11  . 11  TRP B CD2 59.27993   ? 19.893818    5.5645037     -9.2350645   1 3804
ATOM N NE1 . TRP B 1 11  . 11  TRP B NE1 59.705566  ? 19.596474    3.3744285     -9.215467    1 3805
ATOM C CE2 . TRP B 1 11  . 11  TRP B CE2 59.649216  ? 20.293514    4.374235      -8.596025    1 3806
ATOM C CE3 . TRP B 1 11  . 11  TRP B CE3 62.171947  ? 20.461191    6.7755456     -8.804345    1 3807
ATOM C CZ2 . TRP B 1 11  . 11  TRP B CZ2 62.021862  ? 21.237251    4.376039      -7.542659    1 3808
ATOM C CZ3 . TRP B 1 11  . 11  TRP B CZ3 61.949665  ? 21.396315    6.7859178     -7.7508993   1 3809
ATOM C CH2 . TRP B 1 11  . 11  TRP B CH2 63.829185  ? 21.774998    5.5993347     -7.1314454   1 3810
ATOM N N   . PRO B 1 12  . 12  PRO B N   64.410545  ? 16.945396    7.121942      -8.121512    1 3811
ATOM C CA  . PRO B 1 12  . 12  PRO B CA  64.04553   ? 16.758598    5.746362      -7.662794    1 3812
ATOM C C   . PRO B 1 12  . 12  PRO B C   63.6577    ? 15.292845    5.3500323     -7.451735    1 3813
ATOM O O   . PRO B 1 12  . 12  PRO B O   63.598007  ? 14.978246    4.6208324     -6.5156918   1 3814
ATOM C CB  . PRO B 1 12  . 12  PRO B CB  63.919674  ? 17.563702    5.699912      -6.3684683   1 3815
ATOM C CG  . PRO B 1 12  . 12  PRO B CG  63.204002  ? 17.296425    7.0738244     -5.772465    1 3816
ATOM C CD  . PRO B 1 12  . 12  PRO B CD  64.053444  ? 17.240149    7.9891133     -6.9869595   1 3817
ATOM N N   . CYS B 1 13  . 13  CYS B N   63.79989   ? 14.384862    5.814896      -8.277176    1 3818
ATOM C CA  . CYS B 1 13  . 13  CYS B CA  70.23888   ? 12.945768    5.6001067     -8.116704    1 3819
ATOM C C   . CYS B 1 13  . 13  CYS B C   69.44609   ? 12.43891     4.26518       -8.674493    1 3820
ATOM O O   . CYS B 1 13  . 13  CYS B O   69.38197   ? 11.237148    4.0379167     -8.673638    1 3821
ATOM C CB  . CYS B 1 13  . 13  CYS B CB  67.35209   ? 12.183236    6.7740173     -8.724111    1 3822
ATOM S SG  . CYS B 1 13  . 13  CYS B SG  68.667915  ? 12.484564    8.31051       -7.832237    1 3823
ATOM N N   . GLU B 1 14  . 14  GLU B N   66.620834  ? 13.302491    3.386521      -9.125097    1 3824
ATOM C CA  . GLU B 1 14  . 14  GLU B CA  64.187904  ? 12.919559    2.0741823     -9.650239    1 3825
ATOM C C   . GLU B 1 14  . 14  GLU B C   63.167645  ? 12.031268    1.3180019     -8.663774    1 3826
ATOM O O   . GLU B 1 14  . 14  GLU B O   56.762676  ? 12.356091    1.1848061     -7.4878902   1 3827
ATOM C CB  . GLU B 1 14  . 14  GLU B CB  57.57295   ? 14.169299    1.2776494     -9.999504    1 3828
ATOM C CG  . GLU B 1 14  . 14  GLU B CG  57.443256  ? 13.841717    0.0125169195  -10.771897   1 3829
ATOM C CD  . GLU B 1 14  . 14  GLU B CD  60.707367  ? 15.091146    -0.7889677    -11.137598   1 3830
ATOM O OE1 . GLU B 1 14  . 14  GLU B OE1 61.03786   ? 14.927281    -1.9387063    -11.59406    1 3831
ATOM O OE2 . GLU B 1 14  . 14  GLU B OE2 61.070454  ? 16.200333    -0.2662465    -10.970996   1 3832
ATOM N N   . GLY B 1 15  . 15  GLY B N   63.1498    ? 10.90473     0.8602114     -9.134715    1 3833
ATOM C CA  . GLY B 1 15  . 15  GLY B CA  63.698433  ? 9.910428     0.17009108    -8.32836     1 3834
ATOM C C   . GLY B 1 15  . 15  GLY B C   63.365234  ? 9.099279     1.0520958     -7.3800936   1 3835
ATOM O O   . GLY B 1 15  . 15  GLY B O   63.05021   ? 8.311792     0.5145948     -6.6105366   1 3836
ATOM N N   . THR B 1 16  . 16  THR B N   63.04882   ? 9.2660055    2.365842      -7.3888416   1 3837
ATOM C CA  . THR B 1 16  . 16  THR B CA  63.239567  ? 8.412574     3.2741842     -6.6191854   1 3838
ATOM C C   . THR B 1 16  . 16  THR B C   62.288498  ? 7.119537     3.5661037     -7.3640924   1 3839
ATOM O O   . THR B 1 16  . 16  THR B O   63.12503   ? 7.084213     3.5450525     -8.586813    1 3840
ATOM C CB  . THR B 1 16  . 16  THR B CB  63.134384  ? 9.109932     4.5843024     -6.256143    1 3841
ATOM O OG1 . THR B 1 16  . 16  THR B OG1 67.80821   ? 9.460178     5.3146663     -7.395867    1 3842
ATOM C CG2 . THR B 1 16  . 16  THR B CG2 66.99028   ? 10.355003    4.360554      -5.430518    1 3843
ATOM N N   . ILE B 1 17  . 17  ILE B N   67.43457   ? 6.054495     3.8418825     -6.620539    1 3844
ATOM C CA  . ILE B 1 17  . 17  ILE B CA  64.930115  ? 4.796037     4.2780375     -7.2238927   1 3845
ATOM C C   . ILE B 1 17  . 17  ILE B C   65.23256   ? 4.9907923    5.6729226     -7.781821    1 3846
ATOM O O   . ILE B 1 17  . 17  ILE B O   59.07653   ? 5.3186936    6.5954876     -7.0543394   1 3847
ATOM C CB  . ILE B 1 17  . 17  ILE B CB  58.128143  ? 3.652724     4.2240415     -6.205866    1 3848
ATOM C CG1 . ILE B 1 17  . 17  ILE B CG1 54.532677  ? 3.3938637    2.7624714     -5.833965    1 3849
ATOM C CG2 . ILE B 1 17  . 17  ILE B CG2 49.813934  ? 2.380051     4.8781905     -6.7653317   1 3850
ATOM C CD1 . ILE B 1 17  . 17  ILE B CD1 52.162518  ? 2.460675     2.60042       -4.6493855   1 3851
ATOM N N   . CYS B 1 18  . 18  CYS B N   50.4305    ? 4.761648     5.8285217     -9.060413    1 3852
ATOM C CA  . CYS B 1 18  . 18  CYS B CA  54.105354  ? 4.826312     7.100866      -9.747722    1 3853
ATOM C C   . CYS B 1 18  . 18  CYS B C   54.748093  ? 3.4545274    7.693599      -10.012996   1 3854
ATOM O O   . CYS B 1 18  . 18  CYS B O   54.43356   ? 3.2625046    8.895516      -9.879832    1 3855
ATOM C CB  . CYS B 1 18  . 18  CYS B CB  56.981075  ? 5.6516685    6.9215302     -11.012709   1 3856
ATOM S SG  . CYS B 1 18  . 18  CYS B SG  57.53511   ? 5.050039     5.626955      -12.119048   1 3857
ATOM N N   . ARG B 1 19  . 19  ARG B N   56.813503  ? 2.4688642    6.8744187     -10.307897   1 3858
ATOM C CA  . ARG B 1 19  . 19  ARG B CA  56.3751    ? 1.0637922    7.2755957     -10.351148   1 3859
ATOM C C   . ARG B 1 19  . 19  ARG B C   56.600155  ? 0.25472882   6.3497643     -9.490971    1 3860
ATOM O O   . ARG B 1 19  . 19  ARG B O   57.150597  ? 0.2845943    5.152656      -9.683683    1 3861
ATOM C CB  . ARG B 1 19  . 19  ARG B CB  56.386765  ? 0.5095111    7.2638645     -11.773945   1 3862
ATOM C CG  . ARG B 1 19  . 19  ARG B CG  57.62891   ? 1.0319312    8.41758       -12.592685   1 3863
ATOM C CD  . ARG B 1 19  . 19  ARG B CD  58.313572  ? 0.42816305   8.363089      -13.991923   1 3864
ATOM N NE  . ARG B 1 19  . 19  ARG B NE  64.51528   ? 0.8996323    9.478423      -14.804333   1 3865
ATOM C CZ  . ARG B 1 19  . 19  ARG B CZ  63.607098  ? 1.0621204    9.493375      -16.107054   1 3866
ATOM N NH1 . ARG B 1 19  . 19  ARG B NH1 64.20731   ? 0.7601175    8.469028      -16.838411   1 3867
ATOM N NH2 . ARG B 1 19  . 19  ARG B NH2 61.487343  1 1.5424219    10.542243     -16.691933   1 3868
ATOM N N   . ARG B 1 20  . 20  ARG B N   61.204575  ? -0.49072412  6.930837      -8.599286    1 3869
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  60.535812  ? -1.4653307   6.149898      -7.8622975   1 3870
ATOM C C   . ARG B 1 20  . 20  ARG B C   57.266903  ? -2.6362886   5.841706      -8.750248    1 3871
ATOM O O   . ARG B 1 20  . 20  ARG B O   56.7877    ? -3.1316628   6.714191      -9.475246    1 3872
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  54.96769   ? -1.902893    6.871155      -6.6132355   1 3873
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  54.62264   ? -0.70698476  6.857582      -5.6895413   1 3874
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  54.40086   ? -1.1194534   7.127685      -4.298922    1 3875
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  51.68791   ? 0.025434617  6.7968316     -3.4858327   1 3876
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  51.096092  ? 0.07038588   6.7922225     -2.2215068   1 3877
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 51.121105  ? -0.94048655  7.169608      -1.5015831   1 3878
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 52.13798   1 1.1582242    6.3932104     -1.6857846   1 3879
ATOM N N   . ALA B 1 21  . 21  ALA B N   52.214146  ? -3.042768    4.6212316     -8.648308    1 3880
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  51.29043   ? -4.255956    4.169574      -9.267034    1 3881
ATOM C C   . ALA B 1 21  . 21  ALA B C   50.373314  ? -5.4292884   5.022224      -8.802224    1 3882
ATOM O O   . ALA B 1 21  . 21  ALA B O   51.251938  ? -5.5055404   5.4814305     -7.664341    1 3883
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  52.032894  ? -4.4402685   2.7159894     -8.907595    1 3884
ATOM N N   . ARG B 1 22  . 22  ARG B N   51.708138  ? -6.3264623   5.238684      -9.707384    1 3885
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  53.569286  ? -7.5773015   5.9264426     -9.4493685   1 3886
ATOM C C   . ARG B 1 22  . 22  ARG B C   54.811394  ? -8.554665    4.9435115     -8.815499    1 3887
ATOM O O   . ARG B 1 22  . 22  ARG B O   63.70597   ? -9.071868    4.078701      -9.515432    1 3888
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  63.319874  ? -8.130449    6.4611382     -10.757276   1 3889
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  64.07646   ? -7.296412    7.5385947     -11.419226   1 3890
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  60.73494   ? -8.102177    8.063276      -12.6034565  1 3891
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  60.032166  ? -7.4639697   9.119044      -13.3642235  1 3892
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  54.82996   ? -8.056549    9.806542      -14.318927   1 3893
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 52.23161   ? -9.290732    9.5976305     -14.63462    1 3894
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 46.91551   1 -7.4091616   10.702154     -14.981338   1 3895
ATOM N N   . GLY B 1 23  . 23  GLY B N   40.40782   ? -8.80549     5.096908      -7.545999    1 3896
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  40.257984  ? -9.614265    4.1312304     -6.808078    1 3897
ATOM C C   . GLY B 1 23  . 23  GLY B C   37.338005  ? -8.778872    2.924464      -6.405568    1 3898
ATOM O O   . GLY B 1 23  . 23  GLY B O   44.46924   ? -7.6638775   3.084678      -5.9131413   1 3899
ATOM N N   . ASP B 1 24  . 24  ASP B N   46.988194  ? -9.299474    1.7479956     -6.6094594   1 3900
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  46.436863  ? -8.64486     0.48769486    -6.2282143   1 3901
ATOM C C   . ASP B 1 24  . 24  ASP B C   48.742725  ? -7.8332458   -0.14893623   -7.3644247   1 3902
ATOM O O   . ASP B 1 24  . 24  ASP B O   49.123627  ? -7.476922    -1.3169603    -7.296872    1 3903
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  47.906017  ? -9.689614    -0.47076002   -5.656706    1 3904
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  46.98359   ? -10.382973   0.07946382    -4.414524    1 3905
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 47.906555  ? -9.690848    0.6168288     -3.5331728   1 3906
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 48.800426  ? -11.622345   -0.03216427   -4.3512645   1 3907
ATOM N N   . ASP B 1 25  . 25  ASP B N   49.062912  ? -7.5519395   0.6038434     -8.394187    1 3908
ATOM C CA  . ASP B 1 25  . 25  ASP B CA  51.084053  ? -6.664219    0.16205841    -9.459509    1 3909
ATOM C C   . ASP B 1 25  . 25  ASP B C   51.98072   ? -5.244369    -0.013680181  -8.954985    1 3910
ATOM O O   . ASP B 1 25  . 25  ASP B O   64.08529   ? -4.8493495   0.5115793     -7.9237223   1 3911
ATOM C CB  . ASP B 1 25  . 25  ASP B CB  63.4694    ? -6.669134    1.1601062     -10.597073   1 3912
ATOM C CG  . ASP B 1 25  . 25  ASP B CG  64.0219    ? -7.9010324   1.0732472     -11.459839   1 3913
ATOM O OD1 . ASP B 1 25  . 25  ASP B OD1 62.361835  ? -8.635185    0.07546254    -11.351294   1 3914
ATOM O OD2 . ASP B 1 25  . 25  ASP B OD2 61.38301   ? -8.067539    1.9930623     -12.282857   1 3915
ATOM N N   . LEU B 1 26  . 26  LEU B N   57.99489   ? -4.4361844   -0.72686285   -9.723263    1 3916
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  53.34254   ? -3.0182729   -0.7836017    -9.4302435   1 3917
ATOM C C   . LEU B 1 26  . 26  LEU B C   52.67407   ? -2.3647068   0.5646869     -9.670577    1 3918
ATOM O O   . LEU B 1 26  . 26  LEU B O   50.80931   ? -2.5741918   1.2072867     -10.69673    1 3919
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  51.411076  ? -2.3436446   -1.833877     -10.280914   1 3920
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  48.477154  ? -2.6019194   -3.2417464    -9.776078    1 3921
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 50.418724  ? -1.9007131   -3.5174644    -8.458669    1 3922
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 51.36342   ? -2.0312965   -4.1642995    -10.837271   1 3923
ATOM N N   . ASP B 1 27  . 27  ASP B N   50.812756  ? -1.5330185   0.9309573     -8.73449     1 3924
ATOM C CA  . ASP B 1 27  . 27  ASP B CA  52.27077   ? -0.6710829   2.084833      -8.878772    1 3925
ATOM C C   . ASP B 1 27  . 27  ASP B C   52.95974   ? 0.2935981    1.8776659     -10.0499325  1 3926
ATOM O O   . ASP B 1 27  . 27  ASP B O   52.11096   ? 0.711069     0.76047856    -10.3420725  1 3927
ATOM C CB  . ASP B 1 27  . 27  ASP B CB  51.11102   ? 0.073736735  2.3016336     -7.569199    1 3928
ATOM C CG  . ASP B 1 27  . 27  ASP B CG  52.14547   ? -0.8622621   2.505004      -6.3802857   1 3929
ATOM O OD1 . ASP B 1 27  . 27  ASP B OD1 53.058315  ? -1.8232995   3.2908554     -6.4991145   1 3930
ATOM O OD2 . ASP B 1 27  . 27  ASP B OD2 51.97933   ? -0.63174397  1.846638      -5.3416886   1 3931
ATOM N N   . ASP B 1 28  . 28  ASP B N   54.074722  ? 0.6591943    2.9516568     -10.704108   1 3932
ATOM C CA  . ASP B 1 28  . 28  ASP B CA  55.324287  ? 1.6926969    2.926366      -11.726974   1 3933
ATOM C C   . ASP B 1 28  . 28  ASP B C   62.5254    ? 3.0665457    2.9483125     -11.048261   1 3934
ATOM O O   . ASP B 1 28  . 28  ASP B O   61.809902  ? 3.3252041    3.7759728     -10.183729   1 3935
ATOM C CB  . ASP B 1 28  . 28  ASP B CB  62.465096  ? 1.5313355    4.112464      -12.673831   1 3936
ATOM C CG  . ASP B 1 28  . 28  ASP B CG  59.982536  ? 0.23155451   4.1644015     -13.479867   1 3937
ATOM O OD1 . ASP B 1 28  . 28  ASP B OD1 59.65445   ? -0.32397297  3.1126213     -13.819312   1 3938
ATOM O OD2 . ASP B 1 28  . 28  ASP B OD2 58.025085  ? -0.20343566  5.283756      -13.819613   1 3939
ATOM N N   . TYR B 1 29  . 29  TYR B N   54.575336  ? 3.950908     2.0551057     -11.42609    1 3940
ATOM C CA  . TYR B 1 29  . 29  TYR B CA  55.273376  ? 5.2844934    1.9278351     -10.850636   1 3941
ATOM C C   . TYR B 1 29  . 29  TYR B C   48.6466    ? 6.3559866    2.3145316     -11.846677   1 3942
ATOM O O   . TYR B 1 29  . 29  TYR B O   50.311726  ? 6.252419     2.0456872     -13.037586   1 3943
ATOM C CB  . TYR B 1 29  . 29  TYR B CB  48.445435  ? 5.528753     0.5179324     -10.344294   1 3944
ATOM C CG  . TYR B 1 29  . 29  TYR B CG  52.199097  ? 4.750724     0.16325268    -9.10406     1 3945
ATOM C CD1 . TYR B 1 29  . 29  TYR B CD1 52.23681   ? 3.3807337    -0.097067565  -9.210494    1 3946
ATOM C CD2 . TYR B 1 29  . 29  TYR B CD2 52.167927  ? 5.379475     0.13562922    -7.8507934   1 3947
ATOM C CE1 . TYR B 1 29  . 29  TYR B CE1 52.670563  ? 2.6275012    -0.36386368   -8.065179    1 3948
ATOM C CE2 . TYR B 1 29  . 29  TYR B CE2 53.21449   ? 4.6364055    -0.13898605   -6.7002697   1 3949
ATOM C CZ  . TYR B 1 29  . 29  TYR B CZ  52.77341   ? 3.2549093    -0.3817043    -6.8100214   1 3950
ATOM O OH  . TYR B 1 29  . 29  TYR B OH  52.249672  ? 2.5096548    -0.63055396   -5.6933203   1 3951
ATOM N N   . CYS B 1 30  . 30  CYS B N   52.487957  ? 7.4225674    2.8844604     -11.346428   1 3952
ATOM C CA  . CYS B 1 30  . 30  CYS B CA  52.938377  ? 8.605348     3.170909      -12.117183   1 3953
ATOM C C   . CYS B 1 30  . 30  CYS B C   51.689316  ? 9.285052     1.8819466     -12.550615   1 3954
ATOM O O   . CYS B 1 30  . 30  CYS B O   53.03423   ? 9.535998     1.0085176     -11.7329445  1 3955
ATOM C CB  . CYS B 1 30  . 30  CYS B CB  54.045868  ? 9.548085     4.0195355     -11.274541   1 3956
ATOM S SG  . CYS B 1 30  . 30  CYS B SG  61.983013  ? 8.837689     5.621474      -10.868898   1 3957
ATOM N N   . ASN B 1 31  . 31  ASN B N   60.91441   ? 9.60669      1.7873166     -13.817084   1 3958
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  61.95618   ? 10.266138    0.61917114    -14.382459   1 3959
ATOM C C   . ASN B 1 31  . 31  ASN B C   59.324383  ? 11.79598     0.72928184    -14.407862   1 3960
ATOM O O   . ASN B 1 31  . 31  ASN B O   58.444458  ? 12.457934    -0.2137339    -14.8066225  1 3961
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  57.70582   ? 9.671915     0.34870878    -15.769823   1 3962
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  52.933727  ? 9.919576     1.4425145     -16.782557   1 3963
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 52.82527   ? 10.645881    2.3842645     -16.566465   1 3964
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 50.570095  ? 9.3021755    1.3407326     -17.927874   1 3965
ATOM N N   . GLY B 1 32  . 32  GLY B N   51.517265  ? 12.363768    1.862607      -14.028655   1 3966
ATOM C CA  . GLY B 1 32  . 32  GLY B CA  48.89578   ? 13.798423    2.1307192     -14.090288   1 3967
ATOM C C   . GLY B 1 32  . 32  GLY B C   49.980576  ? 14.3546505   2.3477125     -15.494883   1 3968
ATOM O O   . GLY B 1 32  . 32  GLY B O   50.35702   ? 15.521887    2.704437      -15.628583   1 3969
ATOM N N   . ILE B 1 33  . 33  ILE B N   49.41236   ? 13.551953    2.149969      -16.517422   1 3970
ATOM C CA  . ILE B 1 33  . 33  ILE B CA  50.12207   ? 13.961361    2.2700245     -17.919516   1 3971
ATOM C C   . ILE B 1 33  . 33  ILE B C   50.83477   ? 13.695933    3.671242      -18.445177   1 3972
ATOM O O   . ILE B 1 33  . 33  ILE B O   49.72797   ? 14.529627    4.2497144     -19.136429   1 3973
ATOM C CB  . ILE B 1 33  . 33  ILE B CB  48.6017    ? 13.243998    1.2178063     -18.790953   1 3974
ATOM C CG1 . ILE B 1 33  . 33  ILE B CG1 49.510693  ? 13.471093    -0.19804339   -18.238655   1 3975
ATOM C CG2 . ILE B 1 33  . 33  ILE B CG2 50.317036  ? 13.708137    1.3183967     -20.246788   1 3976
ATOM C CD1 . ILE B 1 33  . 33  ILE B CD1 48.987812  ? 12.664733    -1.2761197    -18.958723   1 3977
ATOM N N   . SER B 1 34  . 34  SER B N   51.87363   ? 12.544876    4.2233257     -18.140226   1 3978
ATOM C CA  . SER B 1 34  . 34  SER B CA  53.483246  ? 12.1288595   5.5544977     -18.566221   1 3979
ATOM C C   . SER B 1 34  . 34  SER B C   69.14476   ? 12.02846     6.508221      -17.386269   1 3980
ATOM O O   . SER B 1 34  . 34  SER B O   69.19942   ? 11.812664    6.0939527     -16.254591   1 3981
ATOM C CB  . SER B 1 34  . 34  SER B CB  69.55901   ? 10.814872    5.4811277     -19.334873   1 3982
ATOM O OG  . SER B 1 34  . 34  SER B OG  67.814445  ? 9.776393     4.9807777     -18.52477    1 3983
ATOM N N   . ALA B 1 35  . 35  ALA B N   67.76681   ? 12.183133    7.786569      -17.670895   1 3984
ATOM C CA  . ALA B 1 35  . 35  ALA B CA  62.92739   ? 11.941313    8.846099      -16.706497   1 3985
ATOM C C   . ALA B 1 35  . 35  ALA B C   61.255203  ? 10.465256    8.959274      -16.36084    1 3986
ATOM O O   . ALA B 1 35  . 35  ALA B O   58.912598  ? 10.115986    9.257384      -15.224547   1 3987
ATOM C CB  . ALA B 1 35  . 35  ALA B CB  54.450863  ? 12.458044    10.145328     -17.308485   1 3988
ATOM N N   . ASP B 1 36  . 36  ASP B N   56.158783  ? 9.618106     8.721399      -17.337397   1 3989
ATOM C CA  . ASP B 1 36  . 36  ASP B CA  54.695175  ? 8.190237     8.816703      -17.162243   1 3990
ATOM C C   . ASP B 1 36  . 36  ASP B C   57.077538  ? 7.6234283    7.6088514     -16.458624   1 3991
ATOM O O   . ASP B 1 36  . 36  ASP B O   58.31957   ? 8.121254     6.4932094     -16.537687   1 3992
ATOM C CB  . ASP B 1 36  . 36  ASP B CB  58.39099   ? 7.508962     9.061327      -18.499044   1 3993
ATOM C CG  . ASP B 1 36  . 36  ASP B CG  60.47551   ? 7.6509194    10.524168     -18.896992   1 3994
ATOM O OD1 . ASP B 1 36  . 36  ASP B OD1 61.117268  ? 7.5706825    11.385011     -18.001213   1 3995
ATOM O OD2 . ASP B 1 36  . 36  ASP B OD2 60.82064   ? 7.792867     10.774423     -20.102615   1 3996
ATOM N N   . CYS B 1 37  . 37  CYS B N   60.464638  ? 6.5546284    7.8711586     -15.768958   1 3997
ATOM C CA  . CYS B 1 37  . 37  CYS B CA  60.75163   ? 5.775925     6.8355975     -15.151515   1 3998
ATOM C C   . CYS B 1 37  . 37  CYS B C   61.112785  ? 5.0995593    6.0198965     -16.240177   1 3999
ATOM O O   . CYS B 1 37  . 37  CYS B O   59.595825  ? 4.164051     6.5163536     -16.864279   1 4000
ATOM C CB  . CYS B 1 37  . 37  CYS B CB  60.614216  ? 4.7401147    7.4823194     -14.246238   1 4001
ATOM S SG  . CYS B 1 37  . 37  CYS B SG  60.97387   ? 3.9400048    6.263768      -13.201407   1 4002
ATOM N N   . PRO B 1 38  . 38  PRO B N   68.43962   ? 5.5242195    4.775639      -16.463474   1 4003
ATOM C CA  . PRO B 1 38  . 38  PRO B CA  67.925705  ? 4.7496634    3.8996122     -17.303654   1 4004
ATOM C C   . PRO B 1 38  . 38  PRO B C   68.33831   ? 3.3715947    3.7919233     -16.666958   1 4005
ATOM O O   . PRO B 1 38  . 38  PRO B O   66.89378   ? 3.2550614    3.5465946     -15.471535   1 4006
ATOM C CB  . PRO B 1 38  . 38  PRO B CB  66.51239   ? 5.505838     2.5765467     -17.323118   1 4007
ATOM C CG  . PRO B 1 38  . 38  PRO B CG  61.04765   ? 6.2708073    2.5720382     -16.011066   1 4008
ATOM C CD  . PRO B 1 38  . 38  PRO B CD  60.11428   ? 6.5343738    4.042332      -15.734147   1 4009
ATOM N N   . ARG B 1 39  . 39  ARG B N   57.47472   ? 2.3428671    4.039615      -17.4374     1 4010
ATOM C CA  . ARG B 1 39  . 39  ARG B CA  52.107475  ? 0.99526674   3.68879       -16.988325   1 4011
ATOM C C   . ARG B 1 39  . 39  ARG B C   52.49635   ? 1.0167809    2.2289743     -16.61607    1 4012
ATOM O O   . ARG B 1 39  . 39  ARG B O   50.50924   ? 1.5892981    1.4306339     -17.352167   1 4013
ATOM C CB  . ARG B 1 39  . 39  ARG B CB  54.715477  ? -0.0204201   3.9469388     -18.08854    1 4014
ATOM C CG  . ARG B 1 39  . 39  ARG B CG  55.750786  ? -0.6012829   5.353838      -17.988441   1 4015
ATOM C CD  . ARG B 1 39  . 39  ARG B CD  55.644352  ? -1.7905413   5.381746      -17.04252    1 4016
ATOM N NE  . ARG B 1 39  . 39  ARG B NE  57.79568   ? -2.3716185   6.709002      -16.890812   1 4017
ATOM C CZ  . ARG B 1 39  . 39  ARG B CZ  58.32452   ? -3.561657    6.9754553     -16.375519   1 4018
ATOM N NH1 . ARG B 1 39  . 39  ARG B NH1 57.716297  ? -4.3533316   6.0239124     -16.007002   1 4019
ATOM N NH2 . ARG B 1 39  . 39  ARG B NH2 57.126076  1 -3.9623296   8.186721      -16.232405   1 4020
ATOM N N   . ASN B 1 40  . 40  ASN B N   57.807507  ? 0.42002907   1.9133738     -15.492729   1 4021
ATOM C CA  . ASN B 1 40  . 40  ASN B CA  58.279682  ? 0.23823185   0.52987295    -15.132537   1 4022
ATOM C C   . ASN B 1 40  . 40  ASN B C   56.602383  ? -0.30673677  -0.17086563   -16.362139   1 4023
ATOM O O   . ASN B 1 40  . 40  ASN B O   57.97545   ? -1.3306048   0.24873915    -16.885328   1 4024
ATOM C CB  . ASN B 1 40  . 40  ASN B CB  58.562626  ? -0.71271133  0.41526946    -13.964378   1 4025
ATOM C CG  . ASN B 1 40  . 40  ASN B CG  70.664795  ? -0.70648277  -0.9840571    -13.405132   1 4026
ATOM O OD1 . ASN B 1 40  . 40  ASN B OD1 70.65661   ? -0.46153384  -1.9707102    -14.0836     1 4027
ATOM N ND2 . ASN B 1 40  . 40  ASN B ND2 71.29476   ? -0.9805849   -1.0709536    -12.150269   1 4028
ATOM N N   . PRO B 1 41  . 41  PRO B N   69.5269    ? 0.37679952   -1.175301     -16.823044   1 4029
ATOM C CA  . PRO B 1 41  . 41  PRO B CA  69.15989   ? -0.014928856 -1.9048759    -17.999426   1 4030
ATOM C C   . PRO B 1 41  . 41  PRO B C   64.28504   ? -1.451837    -2.3629622    -17.923637   1 4031
ATOM O O   . PRO B 1 41  . 41  PRO B O   62.568684  ? -2.0780556   -2.616717     -18.939934   1 4032
ATOM C CB  . PRO B 1 41  . 41  PRO B CB  59.33732   ? 0.9434914    -3.0794568    -18.049932   1 4033
ATOM C CG  . PRO B 1 41  . 41  PRO B CG  56.617462  ? 1.6417164    -3.1256247    -16.71562    1 4034
ATOM C CD  . PRO B 1 41  . 41  PRO B CD  54.48725   ? 1.5845826    -1.7057111    -16.245783   1 4035
ATOM N N   . TYR B 1 42  . 42  TYR B N   53.058933  ? -1.9576318   -2.420223     -16.7467     1 4036
ATOM C CA  . TYR B 1 42  . 42  TYR B CA  59.34566   ? -3.2498698   -2.965648     -16.470852   1 4037
ATOM C C   . TYR B 1 42  . 42  TYR B C   60.70139   ? -4.3898325   -1.9496092    -16.48419    1 4038
ATOM O O   . TYR B 1 42  . 42  TYR B O   60.6454    ? -5.511552    -2.3708584    -16.350544   1 4039
ATOM C CB  . TYR B 1 42  . 42  TYR B CB  62.47357   ? -3.1440635   -3.7530713    -15.180784   1 4040
ATOM C CG  . TYR B 1 42  . 42  TYR B CG  63.239227  ? -2.306762    -4.987659     -15.363648   1 4041
ATOM C CD1 . TYR B 1 42  . 42  TYR B CD1 62.76332   ? -2.8752685   -6.0790124    -16.017723   1 4042
ATOM C CD2 . TYR B 1 42  . 42  TYR B CD2 62.035973  ? -0.9790231   -5.038635     -14.944613   1 4043
ATOM C CE1 . TYR B 1 42  . 42  TYR B CE1 62.576164  ? -2.136665    -7.2350183    -16.224644   1 4044
ATOM C CE2 . TYR B 1 42  . 42  TYR B CE2 62.829407  ? -0.2254416   -6.1974654    -15.153827   1 4045
ATOM C CZ  . TYR B 1 42  . 42  TYR B CZ  62.709587  ? -0.81228393  -7.294323     -15.78452    1 4046
ATOM O OH  . TYR B 1 42  . 42  TYR B OH  64.008095  ? -0.106920965 -8.441122     -15.97543    1 4047
ATOM N N   . TYR B 1 43  . 43  TYR B N   64.2866    ? -4.1525784   -0.6508387    -16.677917   1 4048
ATOM C CA  . TYR B 1 43  . 43  TYR B CA  70.81813   ? -5.2025633   0.33717543    -16.901966   1 4049
ATOM C C   . TYR B 1 43  . 43  TYR B C   70.49505   ? -5.046674    1.0066969     -18.25492    1 4050
ATOM O O   . TYR B 1 43  . 43  TYR B O   70.752716  ? -3.9258258   1.2979877     -18.659014   1 4051
ATOM C CB  . TYR B 1 43  . 43  TYR B CB  69.85874   ? -5.253488    1.3443129     -15.759991   1 4052
ATOM C CG  . TYR B 1 43  . 43  TYR B CG  69.720116  ? -6.454699    1.0621482     -14.917325   1 4053
ATOM C CD1 . TYR B 1 43  . 43  TYR B CD1 68.32417   ? -6.5148125   -0.13832621   -14.225153   1 4054
ATOM C CD2 . TYR B 1 43  . 43  TYR B CD2 64.60994   ? -7.5413575   1.9258852     -14.944859   1 4055
ATOM C CE1 . TYR B 1 43  . 43  TYR B CE1 64.69321   ? -7.690386    -0.48644748   -13.562224   1 4056
ATOM C CE2 . TYR B 1 43  . 43  TYR B CE2 63.381664  ? -8.717441    1.5870594     -14.285428   1 4057
ATOM C CZ  . TYR B 1 43  . 43  TYR B CZ  64.29558   ? -8.787821    0.37638387    -13.606058   1 4058
ATOM O OH  . TYR B 1 43  . 43  TYR B OH  64.41349   ? -9.947176    0.01984805    -12.979714   1 4059
#
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 ?
#
