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   14.216939  ? -51.75687     11.285079    -8.170527     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.004189  ? -50.478725    10.716122    -8.674172     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.695546  ? -49.44648     10.915205    -7.5739884    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.371969  ? -48.90933     12.003202    -7.4467216    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.478034  ? -50.062443    11.435757    -9.966027     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.923499  ? -50.91658     11.00346     -11.15318     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.250399  ? -50.6239      12.01903     -12.613837    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.907261  ? -51.52552     11.076373    -13.858309    1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.879822  ? -49.28376     9.933301     -6.7083893    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.369769  ? -48.367134    10.038808    -5.585412     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.069669  ? -46.935406    10.092218    -6.1205297    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.744924  ? -46.505054    9.191591     -6.852153     1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.38561   ? -48.59693     8.863575     -4.641272     1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.178823  ? -46.24151     11.1708555   -5.838323     1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.318112  ? -44.86017     11.332632    -6.279554     1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.39419   ? -43.978863    10.238882    -5.683792     1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.316674  ? -44.019363    10.020255    -4.4731936    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.177838  ? -43.247623    9.545189     -6.517158     1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.424487  ? -42.336735    8.498919     -6.068228     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.5347395 ? -41.39787     9.0464945    -4.983824     1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.45326   ? -40.887993    10.169577    -5.133715     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.113022  ? -41.567997    7.9586835    -7.275713     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.59535   ? -41.179764    8.3184395    -3.8935993    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.556067  ? -40.443386    8.817747     -2.7442412    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.134183  ? -38.997723    9.152446     -3.1230783    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.765983  ? -38.35035     8.442251     -3.8945699    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.476712  ? -40.567425    7.7202563    -1.6813712    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.221244  ? -40.833946    6.462578     -2.492724     1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.758939  ? -41.6191      6.9601884    -3.6934762    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.603628  ? -38.48229     10.244422    -2.5586812    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.0107    ? -37.190075    10.846049    -2.8964972    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   13.971191  ? -35.987144    9.909268     -3.0258095    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.630617  ? -35.221455    10.0937      -3.968103     1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.310539  ? -35.830585    8.881343     -2.1646833    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.8983345 ? -34.66955     7.9897223    -2.2690303    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.660547  ? -34.616245    7.188824     -3.5704181    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.315258  ? -33.524944    6.9592414    -4.0884705    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.41077   ? -34.741905    7.080902     -1.0346389    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.467413  ? -36.196045    7.164053     -0.5919349    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.403738  ? -36.60029     8.5699625    -0.981084     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.3066    ? -35.75449     6.8191977    -4.1372867    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.600815  ? -35.789482    6.135893     -5.4352803    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.76213   ? -35.32287     7.0383515    -6.579639     1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.57778   ? -34.600525    6.5833445    -7.462978     1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.261644  ? -37.215984    5.623764     -5.706981     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.867899  ? -37.425606    4.1649837    -5.2716355    1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.340633  ? -38.8964      3.8923416    -4.994961     1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.167316  ? -36.968624    3.2106464    -6.3747845    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.705162  ? -35.69447     8.30888      -6.5471873    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.165426  ? -35.195885    9.273218     -7.540246     1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.080084  ? -33.697918    9.495841     -7.4079213    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.519941  ? -33.026787    9.606403     -8.421786     1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.275532  ? -35.939175    10.610425    -7.444992     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.75259   ? -37.32364     10.550611    -8.094543     1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.79053   ? -37.926666    11.966745    -8.135074     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.144902  ? -39.235638    11.985757    -8.812812     1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.818278  ? -39.9831      13.052842    -9.045306     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.38944   ? -39.60008     14.241814    -8.670308     1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.359127  1 -41.123768    12.949045    -9.653682     1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.018     ? -33.19011     9.532375     -6.1872635    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.978603  ? -31.753763    9.675362     -5.9452395    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.053488  ? -30.978086    8.440212     -6.42572      1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.009588  ? -29.970152    8.580787     -7.100736     1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.89442   ? -31.520912    9.949389     -4.4534664    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.127392  ? -30.239107    10.768167    -4.2035694    1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.249329  ? -29.70391     10.503505    -2.8010256    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.76372   ? -30.53036     12.262766    -4.332256     1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.324095  ? -31.505075    7.248628     -6.154924     1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.88684   ? -30.91579     6.0004973    -6.6531663    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.58945   ? -30.951847    5.9181385    -8.186079     1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.374855  ? -29.96288     5.5296397    -8.804372     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.935163  ? -31.658503    4.82879      -6.0103416    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.360744  ? -32.038834    6.335942     -8.804342     1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.19969   ? -32.144768    6.406465     -10.268427    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.520378  ? -31.213337    7.46127      -10.870334    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.171354  ? -30.632294    7.2163777    -11.92231     1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.421456  ? -33.597736    6.703717     -10.66454     1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.35844   ? -34.477272    5.449686     -10.744065    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.978956  ? -35.951874    5.8308296    -10.651085    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.64757   ? -34.260147    4.7175713    -12.07244     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.732609  ? -31.040417    8.597888     -10.214839    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.674282  ? -30.074       9.616228     -10.646631    1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.250036  ? -28.639511    9.110688     -10.532004    1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.40327   ? -27.851091    9.329924     -11.449572    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.453907  ? -30.265348    10.89775     -9.815915     1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.328419  ? -31.23573     11.892742    -10.4646      1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.193178  ? -31.813488    12.83619     -9.421398     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.48647   ? -30.519562    12.728201    -11.522447    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.603481  ? -28.326235    8.403832     -9.460843     1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.513168  ? -27.025688    7.7479024    -9.29927      1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.131954  ? -26.806873    6.6897926    -10.384771    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.441616  ? -25.772438    6.70745      -11.046132    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.63566   ? -26.930017    7.1399946    -7.888086     1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  18.032417  ? -26.469563    8.158362     -6.8309274    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 18.624657  ? -26.907177    7.731614     -5.4385605    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 18.072193  ? -24.955843    8.302735     -6.836678     1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.887747  ? -27.785208    5.8396606    -10.640275    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.8269    ? -27.723627    4.8549438    -11.730059    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.90603   ? -27.602892    5.5221896    -13.107371    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.846062  ? -26.821945    5.0736713    -13.940038    1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.702127  ? -28.975794    3.9642239    -11.670632    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  17.434076  ? -28.8045      2.7487357    -10.740791    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 17.18975   ? -30.15681     2.2637572    -10.230751    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 19.087748  ? -28.131859    1.6029526    -11.485205    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.905584  ? -28.317501    6.6012897    -13.3233795   1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.357908  ? -28.27147     7.330659     -14.591131    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.29727   ? -26.93563     8.018486     -14.85686     1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   19.36359   ? -26.49794     8.070662     -16.007282    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   19.26122   ? -26.271196    8.502586     -13.820573    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  19.046099  ? -24.916634    9.057343     -13.954291    1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.449142  ? -23.86569     7.98082      -14.226177    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.7128    ? -22.939844    8.223073     -14.994524    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  20.169275  ? -24.540285    9.884945     -12.713742    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.964579  ? -25.188786    11.266149    -12.760621    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  23.761232  ? -24.423235    12.497015    -11.6589365   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.24805   ? -25.156597    12.011163    -10.079083    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   18.095715  ? -24.045559    6.7977924    -13.666969    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.581587  ? -23.144852    5.6644244    -13.936222    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   18.138174  ? -23.247404    5.2018504    -15.391323    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.932215  ? -22.233044    4.869248     -15.999959    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.576593  ? -23.425306    4.512638     -12.948084    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.495104  ? -23.085484    4.9295826    -11.516122    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.876873  ? -22.604982    3.2631588    -13.248905    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.964436  ? -24.439022    5.2143555    -15.975641    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  17.253077  ? -24.651974    4.717708     -17.339607    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.719303  ? -24.057056    5.5746098    -18.45673     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   18.339233  ? -23.81016     5.062571     -19.542822    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.63437   ? -23.833248    6.8599496    -18.212265    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.155014  ? -23.267334    7.7701244    -19.234957    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.11824   ? -21.740368    7.798812     -19.281881    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.18163   ? -21.2088      8.501411     -20.134354    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.040287  ? -23.841845    9.1853695    -19.090492    1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.070847  ? -25.134338    9.353953     -19.880035    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  19.266691  ? -25.532072    10.834206    -19.873892    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  19.44846   ? -26.716938    11.085472    -20.70864     1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.972267  ? -27.275732    12.269076    -20.926716    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 20.628258  ? -26.80613     13.345532    -20.369192    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.412912  1 -28.31229     12.380797    -21.697004    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.749527  ? -21.071156    7.108126     -18.430576    1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.033308  ? -19.640278    6.9094443    -18.552769    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.559437  ? -19.362474    5.970683     -19.734127    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   18.989614  ? -19.10874     4.7825613    -19.565557    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  18.991161  ? -19.075607    6.415064     -17.227253    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.065527  ? -19.455423    6.4911556    -20.936983    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.312363  ? -18.944054    5.803091     -22.115887    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.471327  ? -17.478626    5.442867     -21.89315     1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.361982  ? -16.798409    6.137053     -21.129862    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   18.744383  ? -16.990969    4.4026923    -22.545595    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.514904  ? -15.614032    3.9835463    -22.405466    1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.121407  ? -14.701586    5.0240436    -23.064262    1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   20.92567   ? -14.193096    4.8196616    -24.158894    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.366547  ? -15.562424    2.5949845    -23.061363    1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.282774  ? -16.622269    2.7000377    -24.151808    1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.395773  ? -17.680426    3.6241508    -23.547018    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.324308  ? -14.5212345   6.1751647    -22.438477    1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.114672  ? -13.379916    7.011992     -22.783024    1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.45995   ? -12.158726    6.1615267    -22.481476    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   20.751265  ? -12.104231    5.6129837    -21.383368    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.286379  ? -13.356671    8.329064     -22.00408     1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.087809  ? -14.29648     9.357343     -22.642822    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  24.932962  ? -14.122056    10.7187395   -21.972624    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  19.563679  ? -14.93499     11.752205    -22.64045     1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  18.52434   ? -14.9675455   13.032174    -22.326109    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 19.114187  ? -14.256118    13.505072    -21.343546    1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 18.528608  1 -15.716637    13.851396    -23.002207    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   18.292744  ? -11.2229      6.036311     -23.420473    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.818361  ? -9.982548     5.3580503    -23.129616    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.278948  ? -9.389371     6.073792     -21.91965     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   17.414734  ? -9.032985     7.244293     -22.0016      1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  17.408932  ? -9.128307     5.490443     -24.39761     1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  17.62615   ? -9.707001     6.714057     -25.108294    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  17.2726    ? -11.176111    6.726395     -24.686085    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   18.74155   ? -9.39642      5.4087663    -20.790148    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  19.663462  ? -8.682858     5.875552     -19.608215    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   19.354132  ? -7.278385     6.2114344    -20.087955    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   19.670677  ? -6.6964355    5.4121466    -20.818235    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  19.84984   ? -8.636769     4.7810736    -18.531984    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  19.896658  ? -9.947977     4.6553593    -17.760376    1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  19.761002  ? -9.862607     3.621954     -16.631205    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 19.906162  ? -9.059649     2.7108893    -16.638573    1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 19.962702  ? -10.711713    3.7279446    -15.641399    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   20.511509  ? -6.7880034    7.4068847    -19.783638    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  21.216137  ? -5.4780297    7.8818364    -20.21407     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   23.483196  ? -4.4823537    6.7829413    -19.9471      1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.024658  ? -4.334889     6.4048324    -18.7838      1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.622322  ? -3.9610043    6.1996098    -21.001055    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  20.837015  ? -3.5101178    4.8288393    -21.025965    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.555157  ? -2.4358447    4.63         -19.964506    1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   20.903297  ? -1.2915232    5.01696      -20.143764    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  20.806683  ? -3.0258582    4.5024886    -22.443829    1 190
ATOM N N   . THR A 2 29  . 29  THR A N   19.95695   ? -2.8204408    4.066111     -18.846645    1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.256535  ? -1.8900881    3.5588293    -17.847513    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.058283  ? -1.2427382    2.3720655    -18.523191    1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.356953  ? -1.7279087    1.255267     -18.431158    1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  18.83311   ? -2.6002338    3.1737123    -16.550335    1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.107208  ? -3.5127227    4.175328     -16.153673    1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 21.84728   ? -1.6088732    2.989694     -15.420049    1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   21.54196   ? -0.2390232    2.6561081    -19.32308     1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  21.5154    ? 0.43565303    1.6505461    -20.127428    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   21.618328  ? 0.9818968     0.6312098    -19.153643    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.455679  ? 1.7972562     0.96753424   -18.301283    1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.339375  ? 1.5385199     2.2833078    -20.99027     1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.42591   ? 0.96198624    3.3438172    -21.933157    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.42236   ? 2.2192564     1.2318046    -21.855442    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   22.53558   ? 0.48146248    -0.59850174  -19.20797     1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.966879  ? 0.9912329     -1.653056    -18.33451     1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.94691   ? 2.4237664     -1.933784    -18.700094    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   19.451765  ? 2.850145      -1.7534031   -19.84247     1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.936247  ? 0.19973351    -2.9553046   -18.406086    1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  19.528631  ? 0.11271915    -3.4658618   -19.719217    1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   19.105785  ? 3.1420522     -2.458748    -17.748838    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.981949  ? 4.452057      -3.000887    -18.037565    1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.719435  ? 4.377246      -4.041681    -19.14905     1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   18.266872  ? 5.210889      -4.02722     -20.038338    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  18.48254   ? 5.005456      -3.622419    -16.762173    1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  18.398384  ? 6.421381      -4.158441    -16.984879    1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 18.492966  ? 6.7982454     -5.059128    -15.830919    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 18.090462  ? 7.4233203     -3.0160818   -17.098366    1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   19.154537  ? 3.355249      -4.869274    -19.116465    1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  20.043869  ? 3.1374943     -5.8865294   -20.144869    1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.73362   ? 3.0184493     -5.2772593   -21.535538    1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.874454  ? 3.7545779     -5.6868215   -22.43581     1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  20.036755  ? 1.8941442     -6.696815    -19.78876     1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  20.051102  ? 1.6233274     -7.81679     -20.737642    1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.97279   ? 2.135969      -9.0603285   -20.635235    1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 20.121637  ? 0.7870073     -7.8028007   -21.933033    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 20.238628  ? 1.6632425     -9.827229    -21.704292    1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.793257  ? 0.8458768     -9.09555     -22.520668    1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 21.48696   ? -0.009300035  -6.826305    -22.582645    1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 23.659418  ? 0.13671154    -9.431247    -23.701172    1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 19.6856    ? -0.71119225   -7.143687    -23.756384    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 19.459017  ? -0.63554376   -8.437327    -24.311808    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   19.916212  ? 2.2068787     -4.24787     -21.695446    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  19.67586   ? 2.0893035     -3.5470219   -22.97404     1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   19.435423  ? 3.3943295     -2.8678038   -23.375292    1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   19.438772  ? 3.75393       -2.905918    -24.546732    1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  19.725761  ? 1.0072323     -2.4692981   -22.894732    1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  19.620968  ? -0.40826777   -3.033017    -22.973082    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  19.726267  ? -1.4220597    -1.9839631   -22.498245    1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 19.629753  ? -2.5924158    -2.3286004   -22.309572    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.174818  ? -1.0162394    -0.84080356  -22.194635    1 241
ATOM N N   . THR A 2 35  . 35  THR A N   20.401297  ? 4.113166      -2.2737277   -22.422552    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  21.59452   ? 5.4076757     -1.6304649   -22.691517    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   21.296474  ? 6.4306073     -2.6475165   -23.16235     1 244
ATOM O O   . THR A 2 35  . 35  THR A O   21.675596  ? 7.111104      -2.407221    -24.153189    1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  21.922388  ? 5.9393735     -0.8936201   -21.45872     1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 21.962536  ? 4.978008      0.026195293  -20.996885    1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.003756  ? 7.206929      -0.099841    -21.755032    1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   21.884554  ? 6.502206      -3.796966    -22.502865    1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  21.880156  ? 7.404901      -4.885775    -22.884207    1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   22.69595   ? 7.0255523     -5.469282    -24.233797    1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   23.216053  ? 7.9061832     -5.702614    -25.055042    1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  25.742573  ? 7.4211316     -5.9787345   -21.802881    1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 19.556227  ? 8.071867      -5.45999     -20.521694    1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.77142   ? 8.192695      -7.221224    -22.25114     1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   19.334797  ? 5.7520595     -5.667966    -24.486446    1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  19.050907  ? 5.2901654     -6.1510043   -25.793236    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.953728  ? 5.600696      -5.164669    -26.908625    1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.764936  ? 6.122256      -5.5722985   -27.945688    1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  18.226974  ? 3.787341      -6.447681    -25.743565    1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  18.578583  ? 3.453345      -7.761159    -25.02808     1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.689808  ? 4.0206957     -9.015182    -25.713078    1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.898682  ? 4.502315      -9.00878     -26.823502    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 18.469398  ? 3.9866457     -10.123428   -25.042887    1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   19.444025  ? 5.3738785     -3.890013    -26.686539    1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  20.401955  ? 5.7265315     -2.8380816   -27.641823    1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   20.100563  ? 7.2277894     -2.7697384   -27.879974    1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   20.21301   ? 7.6435466     -2.6706774   -29.025795    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  20.377813  ? 5.2073765     -1.4884675   -27.147308    1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  20.369312  ? 3.7051046     -1.3362107   -27.367783    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  20.292429  ? 3.2596955     0.03951199   -26.852135    1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  20.442856  ? 1.7713577     0.23633566   -27.102074    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  20.492792  1 1.3318841     1.5807474    -26.667336    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   21.096663  ? 8.026775      -2.8682952   -26.833832    1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  21.783283  ? 9.4848795     -2.8897898   -26.968693    1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   23.820663  ? 9.965746      -4.104977    -27.767052    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   20.93507   ? 10.817261     -3.9683077   -28.639526    1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.381075  ? 10.125628     -2.8509736   -25.583206    1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  20.929422  ? 11.621221     -2.9177144   -25.61727     1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 20.495188  ? 12.460442     -1.8804137   -25.787868    1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.193893  ? 12.461494     -4.1298842   -25.531313    1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 19.77832   ? 13.779332     -2.3534222   -25.801195    1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.144518  ? 13.812525     -3.719921    -25.65654     1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 19.367964  ? 12.192276     -5.5049715   -25.369463    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 19.328999  ? 14.882073     -4.656634    -25.6179      1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 19.561777  ? 13.25214      -6.4334188   -25.334486    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 18.835062  ? 14.57733      -6.0050745   -25.45377     1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.37266   ? 9.381957      -5.278376    -27.536015    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  21.313173  ? 9.678336      -6.495796    -28.317896    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   20.922304  ? 9.31124       -6.3442283   -29.769104    1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.014446  ? 10.098104     -6.7468853   -30.623165    1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.13419   ? 8.904561      -7.681653    -27.754889    1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.064919  ? 9.579662      -8.20515     -26.494057    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.964855  ? 8.698765      -9.302011    -25.945503    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.208174  ? 9.402585      -9.965769    -24.871513    1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  21.373337  ? 8.986532      -11.010673   -24.23325     1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.11079   ? 7.811241      -11.532725   -24.419544    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 22.83497   1 9.807029      -11.572443   -23.421795    1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.130457  ? 8.1643915     -5.773294    -30.02577     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  20.124935  ? 7.7208195     -5.5373793   -31.391562    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   19.166363  ? 8.6218815     -4.528076    -32.092075    1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.695599  ? 9.057651      -4.778642    -33.212788    1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  19.370615  ? 6.2573056     -5.1049414   -31.376661    1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  19.120064  ? 5.658865      -4.9741483   -32.779793    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.666327  ? 5.710051      -6.2737403   -33.611595    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.106915  ? 5.604144      -6.172161    -34.848408    1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 18.410004  ? 5.865138      -7.3701115   -33.05177     1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   18.386036  ? 9.005771      -3.4524803   -31.402615    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.69334   ? 9.973983      -2.474054    -31.915028    1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.074587  ? 11.322692     -3.129042    -32.216457    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   19.284327  ? 11.872358     -2.9319668   -33.300793    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  20.06491   ? 10.137225     -1.3443319   -30.89367     1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.576757  ? 11.064721     -0.23458369  -31.361519    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.617996  ? 10.536756     0.88964987   -32.02894     1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.676926  ? 12.452542     -0.3206531   -31.149498    1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.55273   ? 11.385323     1.9163567    -32.482204    1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.358753  ? 13.308364     0.6943869    -31.59963     1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.756899  ? 12.774108     1.8160869    -32.263004    1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.0568    ? 13.605893     2.8213234    -32.7079      1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.564066  ? 11.827677     -3.934985    -31.311607    1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  21.480036  ? 13.073752     -4.6883445   -31.511469    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.739967  ? 12.988957     -5.618608    -32.71352     1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   20.693579  ? 13.912754     -5.6497283   -33.517036    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  19.988146  ? 13.409494     -5.479348    -30.23819     1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  20.609781  ? 14.790591     -6.1440334   -30.344168    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  20.209236  ? 15.120876     -6.980866    -29.104916    1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  19.635803  ? 14.319914     -8.215873    -29.054337    1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  18.93037   ? 14.382737     -9.145506    -28.123457    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.167511  ? 15.211297     -9.046275    -27.121855    1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 18.302738  1 13.613238     -10.193388   -28.194172    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.171162  ? 11.891223     -6.3528533   -32.822243    1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.96911   ? 11.676        -7.27848     -33.941513    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   18.439909  ? 11.605213     -6.5510373   -35.277576    1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   19.599169  ? 12.242063     -6.9900503   -36.229416    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  20.523607  ? 10.39881      -8.081121    -33.673416    1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.0777    ? 10.221018     -9.223238    -34.680202    1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  20.217098  ? 8.958934      -10.047756   -34.37676     1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  20.227322  ? 7.729438      -9.309062    -34.700195    1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.063137  ? 6.683323      -9.748136    -35.385624    1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.90501   ? 6.644177      -10.965509   -35.85241     1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 20.307405  1 5.6727557     -8.980944    -35.628815    1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   20.569311  ? 10.893629     -5.4514065   -35.35018     1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  21.131763  ? 10.827047     -4.612158    -36.543907    1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   22.072433  ? 12.184052     -4.0122967   -36.88963     1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   24.410734  ? 12.584459     -4.058409    -38.05149     1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  20.070024  ? 9.803685      -3.4978943   -36.342854    1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.75922   ? 8.369011      -4.0208335   -36.370113    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.25969   ? 7.3320327     -2.9221728   -36.124485    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.753601  ? 7.6286635     -1.749412    -36.057865    1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.5173    ? 6.0863547     -3.2855604   -35.98848     1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   19.035172  ? 12.914653     -3.5319316   -35.894825    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  19.170826  ? 14.269997     -3.0361233   -36.08452     1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.662962  ? 15.179629     -4.1213136   -36.650936    1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.7931    ? 15.772573     -3.9255962   -37.704407    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.972946  ? 14.816426     -2.4810693   -34.764496    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.374731  ? 16.497213     -1.8428761   -34.957226    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.997126  ? 15.239138     -5.28876     -36.020298    1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  21.078938  ? 16.075212     -6.397361    -36.499702    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.624147  ? 15.735986     -6.828198    -37.92205     1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.583672  ? 16.637558     -7.1395707   -38.701103    1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.637903  ? 15.9260235    -7.587144    -35.551193    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  20.508745  ? 16.692848     -7.367039    -34.239296    1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  20.498934  ? 16.477873     -8.504111    -33.22732     1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.700315  ? 15.571644     -9.310389    -33.327225    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.950008  ? 17.304602     -8.579418    -32.229904    1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   21.369911  ? 14.46261      -6.8174586   -38.256695    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.929655  ? 14.012676     -7.1109705   -39.615334    1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.565378  ? 14.484042     -6.047365    -40.597923    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.89539   ? 15.079258     -6.405886    -41.605038    1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.980627  ? 12.497719     -7.2805777   -39.617393    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.557386  ? 12.028376     -7.7956495   -40.96685     1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  20.251911  ? 10.520689     -8.04747     -40.93106     1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.861519  ? 10.104185     -8.579008    -42.220306    1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  19.378141  ? 8.900244      -8.966002    -42.570732    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.682474  ? 7.894854      -8.898343    -41.72984     1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.534441  1 8.706281      -9.430253    -43.759132    1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.361683  ? 14.300598     -4.7762203   -40.272522    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  19.087006  ? 14.767406     -3.6631136   -41.103973    1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.517416  ? 16.281878     -3.7021086   -41.312504    1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.993431  ? 16.752518     -3.6088128   -42.440643    1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.978823  ? 14.360513     -2.3308823   -40.476257    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.68256   ? 14.819698     -1.2440044   -41.257732    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.881088  ? 17.038412     -3.9479597   -40.246937    1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  21.04767   ? 18.496239     -4.070346    -40.321323    1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.96763   ? 18.960459     -5.225199    -41.213108    1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.84639   ? 20.083586     -5.1827054   -41.723392    1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.949736  ? 19.065418     -4.2678504   -38.901283    1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  21.06638   ? 18.889732     -3.0880466   -37.929573    1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 22.19784   ? 19.471563     -3.4709384   -36.567085    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.838646  ? 19.565393     -1.824515    -38.401268    1 390
ATOM N N   . THR A 2 51  . 51  THR A N   25.189415  ? 18.13513      -6.2684054   -41.361507    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.402243  ? 18.448616     -7.439029    -42.19772     1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.569235  ? 17.9944       -7.2524414   -43.646393    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.254313  ? 18.671755     -7.716943    -44.555542    1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.977917  ? 17.811502     -8.706977    -41.61813     1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.283691  ? 18.114986     -8.853373    -40.251423    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.513157  ? 18.312752     -9.968355    -42.300735    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.633318  ? 16.875952     -6.605605    -43.86388     1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.581306  ? 16.257536     -6.4467034   -45.188457    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   16.957832  ? 16.781986     -5.229107    -45.955822    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.729586  ? 16.820686     -5.2597704   -47.184483    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.373705  ? 14.726096     -6.363736    -45.043797    1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.171083  ? 14.100013     -7.707519    -44.636593    1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.329243  ? 12.563284     -7.6708236   -44.44514     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 19.90421   ? 11.983684     -8.765982    -44.222363    1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.450666  ? 11.925197     -6.6111155   -44.489777    1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.669882  ? 17.201263     -4.1731467   -45.2725      1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  20.7165    ? 17.724104     -2.9714947   -45.917614    1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.549831  ? 19.02107      -3.2800033   -46.681118    1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   20.769186  ? 19.932938     -3.9205782   -46.149036    1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  20.951097  ? 17.942625     -1.8486893   -44.894672    1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.380672  ? 16.652678     -1.2384468   -44.34655     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.226923  ? 15.609025     -1.3013097   -45.02124     1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 24.83621   ? 16.726736     -0.66084707  -43.22652     1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.769157  ? 19.154987     -2.8353672   -47.94273     1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.634327  ? 20.352255     -3.06635     -48.733055    1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   20.141537  ? 21.5721       -2.3937843   -48.0903      1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.540703  ? 21.442116     -1.3550926   -47.440903    1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.340902  ? 20.043695     -2.4992      -50.117565    1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.781658  ? 19.007967     -1.4226266   -49.82429     1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.529549  ? 18.222006     -1.989168    -48.649723    1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.966074  ? 22.7754       -2.9784856   -48.254265    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.391653  ? 23.989912     -2.3565145   -47.75935     1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.565632  ? 24.213726     -0.9997285   -48.442146    1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   18.050045  ? 23.833502     -0.83086115  -49.603603    1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.417725  ? 25.11207      -3.34786     -48.05668     1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.626526  ? 24.58098      -4.1267176   -49.25093     1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  20.097095  ? 23.0766       -4.1726723   -49.00862     1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   20.003107  ? 24.815125     -0.03325758  -47.762024    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  20.056648  ? 25.101564     1.266771     -48.34        1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.87682   ? 26.089752     1.1396037    -49.50475     1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.675123  ? 26.962076     0.27571183   -49.51138     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  20.036705  ? 25.653194     2.109575     -47.19083     1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.239834  ? 26.254715     1.0651393    -46.269234    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  21.009476  ? 25.344532     -0.13938826  -46.433643    1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.664106  ? 25.96969      2.0154042    -50.488247    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.397978  ? 26.838428     2.0291016    -51.6607      1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   20.328005  ? 28.229912     2.6387486    -51.399273    1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   21.00678   ? 29.077763     2.6277113    -52.293102    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  21.496946  ? 26.107443     2.7805233    -52.76816     1 440
ATOM N N   . THR A 2 58  . 58  THR A N   21.176315  ? 28.452068     3.2142487    -50.2342      1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.86451   ? 29.705534     3.864325     -49.84386     1 442
ATOM C C   . THR A 2 58  . 58  THR A C   20.233294  ? 30.575521     2.919199     -49.030106    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   19.204517  ? 30.082045     2.2198021    -48.156418    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.450684  ? 29.443243     5.1420765    -49.040718    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 18.105207  ? 28.542612     4.886844     -47.98473     1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.683144  ? 28.84955      6.232047     -49.897484    1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.994568  ? 31.869284     2.9635868    -49.261703    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  20.115938  ? 32.825966     2.0895169    -48.565292    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.920883  ? 32.97217      2.4033124    -47.074184    1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.62321   ? 33.224567     1.5125663    -46.26492     1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.828203  ? 34.20188      2.2305298    -49.228485    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.916819  ? 34.26219      1.6755208    -50.648342    1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.730116  ? 33.500923     0.7476392    -50.96304     1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.579464  ? 35.100124     2.1928914    -51.420544    1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.713987  ? 32.844204     3.6661925    -46.705486    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.67748   ? 32.95927      4.1467714    -45.330063    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.944677  ? 31.5963       4.6159916    -44.823223    1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   22.50708   ? 31.01992      5.554231     -45.356457    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.528059  ? 33.999508     5.272566     -45.26467     1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  22.415298  ? 35.322174     4.8143077    -44.634277    1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 22.01206   ? 36.513622     5.454892     -45.333584    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 22.681526  ? 35.368076     5.1963673    -43.166054    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   22.101576  ? 31.077522     3.9668233    -43.775784    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  21.088482  ? 29.82018      4.311731     -43.113483    1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   20.328766  ? 29.793749     3.7875416    -41.6741      1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   20.309206  ? 30.479961     2.8230262    -41.33019     1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  19.511     ? 28.638765     3.7662327    -43.917492    1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  19.430838  ? 28.624767     2.2573552    -44.087917    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 20.155302  ? 29.335957     1.6614707    -45.13596     1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 19.433441  ? 27.910526     1.4429458    -43.19719     1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 21.210056  ? 29.348654     0.26489124   -45.287903    1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 22.755505  ? 27.914856     0.045229044  -43.342106    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  22.285135  ? 28.63393      -0.54269844  -44.384212    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   22.433964  ? 28.981264     4.380409     -40.831112    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  22.564459  ? 28.690771     3.8303568    -39.51214     1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   22.4176    ? 27.618977     2.7455122    -39.639095    1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   22.289213  ? 26.550982     2.987439     -40.18422     1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  22.54256   ? 28.245003     4.944941     -38.567863    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  22.683624  ? 29.625778     6.0194507    -38.13258     1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   23.57007   ? 27.892136     1.564097     -39.128963    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  24.557968  ? 27.014006     0.40293375   -39.276936    1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   27.201418  ? 25.673069     0.60051227   -38.579876    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   22.475565  ? 25.618248     1.0083703    -37.417       1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  21.660406  ? 27.715212     -0.8464566   -38.72687     1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  22.404087  ? 28.850527     -1.3271842   -39.60749     1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 21.666851  ? 28.876305     -1.1172328   -40.797558    1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 20.968502  ? 29.819355     -2.0073183   -39.046474    1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   20.031565  ? 24.59963      0.2390724    -39.250362    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  19.95371   ? 23.262123     0.11038678   -38.680473    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   19.054016  ? 23.268393     -0.81674266  -37.467304    1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   19.208843  ? 23.924253     -1.8602676   -37.458393    1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  19.554985  ? 22.281393     -0.35208628  -39.76681     1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  18.88848   ? 22.544731     -1.7943672   -40.234688    1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  21.085947  ? 21.645838     -2.20377     -41.40497     1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  22.526276  ? 22.121365     -1.6385773   -42.669495    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  22.005758  ? 21.610914     -1.8456372   -43.863876    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 22.258709  ? 20.584167     -2.6213846   -44.053585    1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 22.31709   1 22.136406     -1.2636771   -44.900463    1 499
ATOM N N   . THR A 2 65  . 65  THR A N   22.066273  ? 22.534962     -0.45216024  -36.437187    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  21.968262  ? 22.515373     -1.2338134   -35.203358    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   22.185276  ? 21.26968      -0.94622785  -34.37143     1 502
ATOM O O   . THR A 2 65  . 65  THR A O   22.474943  ? 20.643503     0.10302319   -34.495697    1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  23.292318  ? 23.79301      -0.9833564   -34.389183    1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 23.972406  ? 23.903        -1.9061228   -33.32967     1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 26.55546   ? 23.90778      0.4166045    -33.80296     1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   22.921246  ? 20.909477     -1.8614705   -33.500214    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  22.00554   ? 19.932444     -1.6479932   -32.444836    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   22.822563  ? 20.656128     -1.6468629   -31.09996     1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   22.166973  ? 21.283707     -2.6310704   -30.742538    1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  21.368483  ? 18.847363     -2.7183995   -32.50277     1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  21.344841  ? 17.784096     -2.553202    -31.437702    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 22.031876  ? 17.056355     -1.3601137   -31.342962    1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 20.920092  ? 17.514542     -3.587853    -30.52634     1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 20.698679  ? 16.07304      -1.1919737   -30.358528    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 22.114674  ? 16.525393     -3.4332008   -29.543177    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  21.679924  ? 15.803195     -2.2355106   -29.45746     1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   23.766613  ? 20.583923     -0.54583013  -30.384369    1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  24.844057  ? 21.26608      -0.35299665  -29.102537    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   24.138086  ? 20.35708      -0.5732321   -27.888546    1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   24.018986  ? 20.572165     0.008394401  -26.825104    1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  24.068724  ? 21.963737     1.0075967    -29.098942    1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  23.891268  ? 21.020338     2.2041512    -29.052538    1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 23.494446  ? 19.784044     2.0284648    -28.990883    1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 24.150343  ? 21.559288     3.336669     -29.069304    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   24.511646  ? 19.328075     -1.3910447   -28.025776    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  25.026321  ? 18.268715     -1.6861414   -27.058578    1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   26.18055   ? 17.363424     -0.48861614  -26.718567    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   28.724245  ? 16.388191     -0.6377928   -25.983656    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  22.427382  ? 18.838572     -2.3720233   -25.808624    1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  23.188671  ? 19.541721     -3.7089188   -26.091896    1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  23.636894  ? 18.597544     -4.83146     -26.533884    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 22.848026  ? 19.013523     -5.6911945   -27.328093    1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 22.673574  ? 17.428415     -4.855513    -26.078579    1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   21.679544  ? 17.654085     0.67092824   -27.266174    1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  20.540432  ? 16.813864     1.8659947    -27.132992    1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   19.403616  ? 16.19834      2.297582     -28.466393    1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   18.980984  ? 14.98216      2.4107614    -28.567661    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  19.842896  ? 17.638475     2.9916804    -26.510225    1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.966919  ? 16.8382       4.256976     -26.271427    1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 22.528309  ? 16.097385     4.409232     -25.085514    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 23.506996  ? 16.796185     5.2700553    -27.245901    1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 22.989174  ? 15.331654     5.565444     -24.871313    1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 23.281342  ? 16.035124     6.422507     -27.043875    1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  23.381248  ? 15.307744     6.5696297    -25.85858     1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  23.098913  ? 14.551145     7.7068424    -25.651764    1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   22.879469  ? 17.043575     2.5175524    -29.492407    1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  23.199276  ? 16.618282     2.9974203    -30.80226     1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   23.26102   ? 17.22236      2.1709995    -31.941265    1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   24.678877  ? 18.28647      1.5710324    -31.804344    1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  25.37089   ? 16.961245     4.477041     -30.932663    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   27.466309  ? 16.537497     2.1407983    -33.047184    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  25.195997  ? 16.98823      1.4923594    -34.26351     1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   23.801085  ? 17.74848      2.4941282    -35.12669     1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   24.540419  ? 17.158844     3.4317853    -35.64652     1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  23.5316    ? 15.77615      0.9281246    -35.00455     1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  22.540503  ? 16.257692     -0.30522382  -36.24094     1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   22.536236  ? 19.05231      2.31127      -35.27488     1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  23.415829  ? 19.933386     3.2161148    -36.000744    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   22.014278  ? 20.164446     2.7043467    -37.424778    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   21.627245  ? 20.59417      1.5578564    -37.57895     1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  22.956074  ? 21.249794     3.3651922    -35.249847    1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  22.180948  ? 21.06687      3.9556458    -33.8875      1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 24.306372  ? 20.921856     3.281972     -32.733135    1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 25.996122  ? 20.912012     5.374966     -33.56792     1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 25.179512  ? 20.683107     4.178064     -31.694769    1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 25.199568  ? 20.663567     5.4611416    -32.17425     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 25.311321  ? 20.942057     6.558354     -34.321957    1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 25.050303  ? 20.445898     6.7084455    -31.535952    1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 24.65745   ? 20.730848     7.794358     -33.689182    1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 25.295204  ? 20.482191     7.866005     -32.305088    1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   25.774544  ? 19.917032     3.521836     -38.463154    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  26.423872  ? 20.310482     3.2109556    -39.82113     1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   27.883366  ? 21.826403     3.3432486    -39.996964    1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   30.811808  ? 22.541348     3.7362185    -39.07644     1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  28.74977   ? 19.541388     4.212805     -40.68027     1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  28.813904  ? 19.49599      5.452128     -39.787743    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  29.525635  ? 19.367039     4.871159     -38.38469     1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   28.404505  ? 22.311821     3.0273561    -41.199448    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  27.24579   ? 23.674309     3.3772085    -41.58764     1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   25.794464  ? 23.851303     4.9021544    -41.560707    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   24.100496  ? 22.94174      5.653217     -41.907246    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  23.195244  ? 23.985897     2.8254416    -42.979794    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  23.925076  ? 23.854177     1.3031541    -43.04419     1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 23.743017  ? 24.324806     0.59771866   -42.121563    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 22.97286   ? 23.251486     0.80275303   -44.01985     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   26.756254  ? 25.011003     5.3595395    -41.13876     1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  28.08772   ? 25.323172     6.7806563    -41.011898    1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   27.352596  ? 26.491545     7.1971974    -41.89738     1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   27.62593   ? 27.488611     6.488856     -41.977722    1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   27.605053  ? 26.382345     8.361582     -42.5276      1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  27.16943   ? 27.488838     8.943053     -43.295864    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   26.964695  ? 28.593395     9.466155     -42.371616    1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   27.546608  ? 28.296806     10.089575    -41.345795    1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  27.861214  ? 26.99074      10.076145    -44.199642    1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  28.886436  ? 26.10351      9.548812     -45.32771     1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  29.388693  ? 25.666735     10.636561    -46.310863    1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 31.536114  ? 25.140135     10.24351     -47.379025    1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 36.913944  ? 25.848175     11.828453    -46.021152    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   35.553448  ? 29.874966     9.264772     -42.720898    1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  36.99078   ? 31.00489      9.780335     -41.95402     1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   35.02601   ? 30.954386     11.301775    -41.787483    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   33.09355   ? 30.674526     12.035585    -42.73628     1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  30.340958  ? 32.25396      9.35359      -42.72017     1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  29.871372  ? 31.794775     8.116846     -43.473465    1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  27.929985  ? 30.344393     8.432568     -43.80436     1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   27.012169  ? 31.249315     11.778402    -40.594395    1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  27.9579    ? 31.254156     13.205084    -40.275764    1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   26.389185  ? 29.865705     13.825829    -40.077553    1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   30.040682  ? 29.76665      15.041923    -39.99122     1 610
ATOM N N   . SER A 2 79  . 79  SER A N   31.972298  ? 28.811436     13.028877    -39.97409     1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  31.132233  ? 27.435669     13.516243    -39.857773    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   31.138939  ? 26.74169      13.077922    -38.56854     1 613
ATOM O O   . SER A 2 79  . 79  SER A O   30.953583  ? 27.043959     12.040168    -37.976234    1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  30.31063   ? 26.62503      13.113961    -41.087784    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  29.975945  ? 26.301966     11.742501    -41.095417    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   30.677975  ? 25.764303     13.869002    -38.131012    1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  31.307762  ? 24.798445     13.443239    -37.13223     1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   31.89152   ? 23.719297     12.579553    -37.78073     1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   33.10098   ? 23.15808      12.933043    -38.811417    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  35.286186  ? 24.179272     14.650452    -36.43138     1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  43.847595  ? 25.103527     15.293784    -35.417953    1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 42.334904  ? 25.202368     14.752522    -34.12528     1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 44.03156   ? 25.855137     16.425634    -35.755596    1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 41.873928  ? 26.063406     15.333962    -33.179466    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 39.02902   ? 26.71935      17.011442    -34.81522     1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  35.38458   ? 26.819792     16.466429    -33.524715    1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   34.788258  ? 23.407272     11.475345    -37.139523    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  33.31486   ? 22.29229      10.606577    -37.50199     1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   31.473822  ? 21.200012     10.781831    -36.463375    1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   33.300884  ? 21.453514     10.679477    -35.263424    1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  31.71404   ? 22.73732      9.142167     -37.61645     1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 35.371613  ? 23.85089      9.000119     -38.662495    1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 36.811745  ? 21.579912     8.234709     -38.035156    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   36.102695  ? 19.993916     11.057162    -36.908924    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  36.590202  ? 18.830036     11.167894    -36.053215    1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   36.479767  ? 17.790932     10.090398    -36.385582    1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   35.96787   ? 17.618519     9.688185     -37.533638    1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  35.618     ? 18.26936      12.594652    -36.086823    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  36.27651   ? 17.750834     13.074683    -37.435844    1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 36.92373   ? 17.409752     12.321973    -38.3195      1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 37.06147   ? 17.636847     14.378953    -37.598087    1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   37.980633  ? 17.082113     9.639035     -35.38187     1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  39.9772    ? 15.897261     8.787362     -35.52017     1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   44.259487  ? 14.799528     9.311164     -34.60551     1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   43.5292    ? 15.0812435    9.883108     -33.556072    1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  45.03447   ? 16.186909     7.301761     -35.23693     1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 44.01851   ? 17.171156     6.7324815    -36.25414     1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 41.340466  ? 16.722015     7.0298643    -33.83405     1 649
ATOM N N   . SER A 2 84  . 84  SER A N   39.086308  ? 13.556718     9.109803     -34.972668    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  39.34395   ? 12.414426     9.492495     -34.144825    1 651
ATOM C C   . SER A 2 84  . 84  SER A C   37.532455  ? 12.443996     8.781112     -32.793327    1 652
ATOM O O   . SER A 2 84  . 84  SER A O   36.14055   ? 12.874615     7.6280575    -32.696762    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  37.222694  ? 11.108736     9.175505     -34.860413    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  35.512577  ? 11.046228     9.890811     -36.080894    1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   37.53409   ? 11.945609     9.445069     -31.763695    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  39.2597    ? 11.817529     8.830384     -30.44913     1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   38.522762  ? 11.044912     7.5014296    -30.55719     1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   39.309853  ? 9.998016      7.4471216    -31.199127    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  39.397514  ? 11.092797     9.786541     -29.493523    1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  38.888775  ? 12.029113     11.307845    -29.184069    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   38.544018  ? 11.525455     6.4131846    -29.937624    1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  39.14371   ? 10.906665     5.097363     -30.042046    1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   39.69248   ? 9.4402685     5.099185     -29.619555    1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   39.021336  ? 9.084847      5.5839515    -28.549536    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  39.97715   ? 11.751795     4.1895485    -29.15804     1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  41.707195  ? 13.129309     4.844318     -29.192986    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  51.048588  ? 12.7954855    6.322709     -29.24166     1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   50.060158  ? 8.593403      4.509786     -30.414724    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  51.759075  ? 7.1500936     4.494014     -30.169884    1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   49.10916   ? 6.708981      3.5468242    -29.045565    1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   46.313194  ? 5.566268      3.6007032    -28.613592    1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  41.976234  ? 6.4362826     4.1661754    -31.473248    1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  43.44029   ? 6.865935      2.8917348    -32.13969     1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 41.13987   ? 7.659712      2.8045392    -33.230545    1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 37.170094  ? 6.5130606     1.5079399    -31.777636    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 38.563095  ? 7.824466      1.4689893    -33.57499     1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 36.006355  ? 7.145862      0.6463576    -32.711723    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 39.429604  ? 5.732367      0.9134657    -30.764935    1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 41.030647  ? 6.9975944     -0.761373    -32.6534      1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 40.434475  ? 5.5902033     -0.48457238  -30.697557    1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 41.501083  ? 6.2126303     -1.3094989   -31.634907    1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   41.448658  ? 7.592829      2.7011454    -28.544634    1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  40.85679   ? 7.3185906     1.8362365    -27.39897     1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   40.520306  ? 7.3614464     2.5816262    -26.064037    1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   41.388153  ? 6.8654866     2.0484288    -25.070597    1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  42.342037  ? 8.284942      0.6515895    -27.384209    1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  41.045418  ? 9.726734      1.0033041    -27.056046    1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 42.362175  ? 10.686977     1.1219023    -28.073198    1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 44.368286  ? 10.112594     1.2188563    -25.711878    1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 53.684288  ? 12.01019      1.4718443    -27.767498    1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 52.994537  ? 11.428095     1.5725422    -25.400452    1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  54.508854  ? 12.377528     1.6987077    -26.427975    1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  53.72995   ? 13.66957      2.0461612    -26.13039     1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   50.682003  ? 7.9549227     3.7927423    -26.023401    1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  46.740116  ? 8.008726      4.6070113    -24.822918    1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   46.309177  ? 6.5817165     4.930916     -24.353905    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   44.37558   ? 5.775736      5.3875976    -25.15853     1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  42.05455   ? 8.783364      5.910899     -25.084232    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  43.21909   ? 10.280193     5.7319155    -25.387825    1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 41.694305  ? 10.891902     7.0762897    -25.78787     1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 44.966637  ? 11.045121     5.203584     -24.175182    1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   46.123455  ? 6.2543144     4.7664876    -23.064602    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  45.24816   ? 4.917396      5.0680366    -22.546555    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   45.830513  ? 4.4540143     6.4933167    -22.812578    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   46.253468  ? 3.2677631     6.73626      -23.000036    1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  45.63671   ? 5.0057354     4.801967     -21.047047    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  45.07746   ? 6.070352      3.7276232    -20.962343    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  45.918274  ? 7.047925      4.1454034    -22.05779     1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   46.77513   ? 5.38261       7.430846     -22.868141    1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  45.834106  ? 5.1297927     8.844833     -23.164345    1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   47.25651   ? 5.404358      9.219259     -24.620173    1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   49.103855  ? 5.4424486     10.408189    -24.929232    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  54.46967   ? 5.956433      9.693956     -22.205233    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  53.08305   ? 7.4313173     9.468495     -22.314222    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 54.08764   ? 8.26807       10.041598    -23.20858     1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 53.38314   ? 8.245987      8.604154     -21.473454    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 50.453323  ? 9.561239      9.61365      -22.969624    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 48.91719   ? 9.58701       8.73129      -21.91618     1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 46.984226  ? 7.9785256     7.7441845    -20.39359     1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 46.70946   ? 10.644718     8.040756     -21.275164    1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 39.65794   ? 9.026045      7.053694     -19.77105     1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 41.138123  ? 10.345376     7.2054358    -20.20356     1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   39.527996  ? 5.5360293     8.2725525    -25.522562    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  43.311142  ? 5.8251905     8.551085     -26.931757    1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   44.148212  ? 4.8895984     9.600643     -27.553947    1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   43.3337    ? 5.3032913     10.400729    -28.384348    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  43.660183  ? 5.7421336     7.2366905    -27.708437    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   43.942772  ? 3.641519      9.644871     -27.108423    1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  43.16278   ? 2.6592884     10.650731    -27.526451    1 730
ATOM C C   . SER A 2 93  . 93  SER A C   42.652943  ? 2.9714637     12.07513     -27.059       1 731
ATOM O O   . SER A 2 93  . 93  SER A O   43.03993   ? 2.419105      13.017102    -27.623514    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  43.793777  ? 1.2781523     10.249498    -27.014872    1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  43.0054    ? 1.2850822     10.123771    -25.603727    1 734
ATOM N N   . SER A 2 94  . 94  SER A N   44.5915    ? 3.8107615     12.249071    -26.041859    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  47.119587  ? 4.233079      13.567019    -25.552212    1 736
ATOM C C   . SER A 2 94  . 94  SER A C   56.86108   ? 5.4773984     14.100067    -26.250074    1 737
ATOM O O   . SER A 2 94  . 94  SER A O   55.559814  ? 5.7728796     15.285509    -26.126427    1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  56.341026  ? 4.4168153     13.544992    -24.029972    1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  56.585873  ? 5.5550823     12.825519    -23.62039     1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   54.829956  ? 6.1832914     13.278066    -26.999609    1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  53.57784   ? 7.4127145     13.621968    -27.728338    1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   51.491592  ? 7.326555      13.260865    -29.223656    1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   51.796616  ? 8.24974       12.680757    -29.771616    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  48.557384  ? 8.658818      13.031356    -27.035873    1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 49.24878   ? 8.901181      13.707717    -25.687458    1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 45.978256  ? 8.56846       11.521316    -26.786995    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   46.577408  ? 6.233526      13.597552    -29.923252    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  44.95086   ? 6.010564      13.103535    -31.289652    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   45.950836  ? 6.969751      13.692248    -32.32513     1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   49.583916  ? 7.1037197     13.144862    -33.412754    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  49.953514  ? 4.56589       13.4926815   -31.606451    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  49.26545   ? 4.348449      14.754573    -30.772207    1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  49.14207   ? 5.1457415     14.456648    -29.51053     1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   49.15543   ? 7.5868654     14.819895    -32.030014    1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  49.424274  ? 8.557923      15.513253    -32.885227    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   49.597343  ? 9.993736      15.357353    -32.38123     1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   51.071037  ? 10.90267      15.954731    -32.961323    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  52.639706  ? 8.171565      17.001347    -32.981476    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  56.528942  ? 6.796239      17.235561    -33.614082    1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  56.160618  ? 6.6960483     16.818583    -35.085625    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 56.581615  ? 7.6541934     16.728241    -35.809895    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 57.191174  ? 5.5033736     16.566427    -35.563034    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   55.294125  ? 10.203093     14.627716    -31.315638    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  52.937233  ? 11.519785     14.4245615   -30.736631    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   52.231644  ? 12.359605     13.436643    -31.537455    1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   47.703114  ? 11.838255     12.499273    -32.144295    1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   47.40322   ? 13.659638     13.642307    -31.50367     1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  46.03302   ? 14.646298     12.777132    -32.13988     1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   43.153988  ? 15.725666     12.3646345   -31.14878     1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   48.496002  ? 16.068913     13.094082    -30.220871    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  50.29931   ? 15.258872     13.486611    -33.346264    1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  49.666397  ? 14.272717     13.780332    -34.44102     1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 51.027496  1 13.368818     14.825436    -34.46158     1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 51.056335  ? 14.075516     13.0729475   -35.585926    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 50.354282  ? 12.652888     14.744848    -35.589317    1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 49.833824  ? 13.051249     13.688796    -36.298397    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   50.42743   ? 16.277905     11.190134    -31.383385    1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  51.17177   ? 17.505932     10.721321    -30.741997    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   50.55235   ? 18.642462     10.931641    -31.716139    1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   51.674973  ? 18.489891     10.625648    -32.891247    1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  52.919052  ? 17.433151     9.235688     -30.354511    1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 54.067875  ? 16.106724     8.834389     -29.729982    1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 53.97427   ? 18.54813      8.895163     -29.366005    1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   54.428757  ? 19.792948     11.405382    -31.247707    1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  56.066204  ? 20.955189     11.695748    -32.07926     1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   53.664894  ? 22.141        10.810178    -31.714169    1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   50.954456  ? 22.404543     10.54958     -30.540733    1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  53.081013  ? 21.32747      13.171754    -31.949924    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  51.034386  ? 20.207748     14.120239    -32.34647     1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 46.735703  ? 20.082819     14.546503    -33.680115    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 48.228825  ? 19.28944      14.568825    -31.384521    1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 46.386265  ? 19.043463     15.410986    -34.052532    1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 49.650562  ? 18.24447      15.428707    -31.744087    1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  49.151154  ? 18.12377      15.851182    -33.0798      1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  49.14588   ? 17.105436     16.69953     -33.44251     1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   49.77644   ? 22.88248      10.372261    -32.708317    1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  50.13784   ? 24.244709     9.823001     -32.628147    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   50.025856  ? 25.125246     10.560375    -33.609375    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   49.63881   ? 24.632473     11.172395    -34.548733    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  49.8747    ? 24.269732     8.308717     -32.906723    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  50.58546   ? 23.652063     7.501249     -31.764898    1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  48.922955  ? 23.636534     5.9963555    -32.048584    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  49.56168   ? 24.856092     5.3123407    -31.631157    1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  51.533318  ? 25.050243     4.0022774    -31.625217    1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 59.77224   ? 24.16263      3.1861212    -32.086613    1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 59.02723   1 26.136715     3.476348     -31.16587     1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   59.21904   ? 26.444729     10.509233    -33.431423    1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  58.960186  ? 27.40382      11.081304    -34.357105    1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   58.62677   ? 28.259369     9.983998     -34.974922    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   55.099274  ? 28.829948     9.162875     -34.25893     1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  57.496     ? 28.24466      12.124268    -33.62835     1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  54.142715  ? 29.159077     12.884989    -34.561947    1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 48.082336  ? 28.628479     13.835       -35.449993    1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 48.85506   ? 30.538155     12.630036    -34.567112    1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 48.013893  ? 29.467375     14.532583    -36.33726     1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 51.817524  ? 31.387629     13.322464    -35.45075     1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  52.02424   ? 30.85126      14.27653     -36.332973    1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   52.281773  ? 28.34197      9.96682      -36.298637    1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  53.68713   ? 29.242075     9.110477     -37.05593     1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   53.753166  ? 30.542648     9.871448     -37.311317    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   53.549026  ? 30.527733     10.925397    -37.925625    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  53.385986  ? 28.552185     8.698171     -38.357437    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  53.445972  ? 29.49668      7.4639177    -39.282764    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   53.8225    ? 31.668419     9.37237      -36.819748    1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  52.477585  ? 32.969048     10.031926    -36.983906    1 826
ATOM C C   . THR A 2 105 . 105 THR A C   53.104877  ? 33.459095     9.969467     -38.437855    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   54.109543  ? 32.925346     9.226997     -39.25166     1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  57.750504  ? 34.032413     9.462571     -36.0395      1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 57.21687   ? 34.421024     8.170103     -36.43618     1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 57.571583  ? 33.580795     9.412309     -34.58453     1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   57.739437  ? 34.50085      10.730394    -38.759167    1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  56.527637  ? 35.086803     10.730666    -40.09874     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   53.77388   ? 35.671326     9.363414     -40.501957    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   51.89134   ? 35.76574      9.065837     -41.68826     1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  45.57931   ? 36.1429       11.831798    -40.151592    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   45.975716  ? 36.01422      8.541906     -39.531235    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  46.31247   ? 36.532307     7.1865716    -39.721592    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   43.862514  ? 35.42335      6.136355     -39.943962    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   50.072372  ? 35.72818      4.962088     -40.120846    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  50.776245  ? 37.40703      6.7824044    -38.52733     1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  49.794643  ? 38.56365      7.7408986    -38.204906    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  51.072918  ? 38.132713     9.020519     -37.48086     1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 51.630436  ? 38.92616      9.998153     -37.517834    1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 51.078045  ? 37.019444     9.058476     -36.92279     1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   50.847984  ? 34.156166     6.525323     -39.91602     1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  51.295567  ? 33.03014      5.6071935    -40.076447    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   51.822723  ? 32.719402     4.7935414    -38.81416     1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   50.996475  ? 32.209785     3.6797156    -38.896797    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   51.977123  ? 33.03145      5.3256717    -37.644897    1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  53.1371    ? 32.74009      4.713173     -36.349068    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   57.451717  ? 31.758198     5.5798063    -35.56635     1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   57.140648  ? 31.82997      6.802597     -35.596397    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  57.777298  ? 34.04471      4.5196233    -35.563152    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  58.704388  ? 35.0454       3.545903     -36.215984    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 56.843437  ? 36.339333     3.5408247    -35.403194    1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 56.308388  ? 34.504898     2.1152022    -36.256805    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   56.55644   ? 30.853022     4.9564233    -34.82131     1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  51.637505  ? 29.995607     5.6951885    -33.904       1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   48.356064  ? 30.829124     6.3294845    -32.79258     1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   49.127533  ? 31.612043     5.6388974    -32.137325    1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  47.35388   ? 28.92274      4.77429      -33.332615    1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  52.860596  ? 27.920319     4.2887187    -34.335308    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 52.217163  ? 27.753712     3.0182974    -34.731064    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 52.137016  ? 26.93428      5.088281     -35.07191     1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 52.859127  ? 26.7187       2.9453545    -35.665195    1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 52.83339   ? 26.19916      4.2037334    -35.893147    1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 52.422386  ? 26.609327     6.456506     -35.119663    1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 51.91444   ? 25.154772     4.657479     -36.73525     1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 52.301914  ? 25.576588     6.9101043    -35.95693     1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 52.864883  ? 24.8528       6.014738     -36.759094    1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   52.330814  ? 30.652386     7.6290827    -32.57058     1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  53.154064  ? 31.293657     8.3509445    -31.484024    1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   54.05854   ? 30.985489     7.664008     -30.149893    1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   59.495663  ? 29.82853      7.342116     -29.862331    1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  58.814156  ? 30.812202     9.810856     -31.48877     1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  58.911133  ? 31.463154     10.700969    -30.408812    1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 59.896122  ? 30.7745       12.060132    -30.383232    1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 59.438282  ? 32.94464      10.914367    -30.670366    1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   59.97664   ? 32.00176      7.4264235    -29.33591     1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  57.806908  ? 31.866045     6.8642583    -27.998795    1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   58.970093  ? 31.844816     7.9726496    -26.951023    1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   57.537895  ? 32.340427     9.07146      -27.177574    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  58.89335   ? 32.983753     5.84465      -27.746346    1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  55.552776  ? 32.81997      4.6122007    -28.647392    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  56.849586  ? 33.890415     3.5396411    -28.425886    1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 54.883457  ? 34.90335      3.7585206    -27.806984    1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 54.855     ? 33.686527     2.3659196    -28.960327    1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   56.033443  ? 31.251907     7.686553     -25.808586    1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  56.80543   ? 31.367607     8.549646     -24.636417    1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   56.11174   ? 32.80222      8.526975     -24.125208    1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   55.22839   ? 33.454796     7.4926424    -24.192099    1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  55.271675  ? 30.41575      8.101514     -23.528036    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  55.567646  ? 28.961748     8.422795     -23.859137    1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  55.89947   ? 28.068708     8.028229     -22.682121    1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  58.045883  ? 26.6284       8.410632     -22.970394    1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  59.552837  1 25.73705      8.0324545    -21.849321    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   60.17381   ? 33.250572     9.639836     -23.563372    1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  59.429043  ? 34.556084     9.72318      -22.915628    1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   59.458744  ? 34.69115      8.645128     -21.837795    1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   59.31865   ? 33.773346     8.426019     -21.03743     1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  59.119995  ? 34.75995      11.114071    -22.312363    1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  57.862175  ? 34.8341       12.214752    -23.364874    1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 58.927822  ? 35.229893     11.9089365   -24.505892    1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 55.286175  ? 34.468136     13.35788     -23.008488    1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   52.48126   ? 35.806732     7.9508777    -21.840065    1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  48.944687  ? 36.11946      6.8441854    -20.927973    1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   46.548725  ? 35.078934     5.704252     -20.895409    1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   53.18867   ? 34.975754     4.968652     -19.912691    1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  53.565437  ? 36.445164     7.3963513    -19.53504     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  53.533596  ? 37.635067     8.325304     -19.540312    1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 55.358154  ? 38.544304     8.20121      -20.342236    1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 55.44399   ? 37.66785      9.26722      -18.63008     1 913
ATOM N N   . SER A 2 116 . 116 SER A N   54.91247   ? 34.32315      5.5162582    -21.94197     1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  54.778717  ? 33.31027      4.47447      -22.042677    1 915
ATOM C C   . SER A 2 116 . 116 SER A C   54.76743   ? 33.393047     3.7621233    -23.392778    1 916
ATOM O O   . SER A 2 116 . 116 SER A O   54.93647   ? 33.67013      4.368929     -24.417948    1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  54.931194  ? 31.92794      5.080533     -21.832434    1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  55.894386  ? 30.941998     4.079932     -21.87099     1 919
ATOM N N   . SER A 2 117 . 117 SER A N   56.660316  ? 33.106052     2.4782162    -23.390032    1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  58.873093  ? 32.901745     1.7182134    -24.620512    1 921
ATOM C C   . SER A 2 117 . 117 SER A C   58.07954   ? 31.503983     1.9106928    -25.213064    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   58.635826  ? 31.165743     1.2795243    -26.212034    1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  59.24816   ? 33.167435     0.23956105   -24.354988    1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  57.336296  ? 32.350433     -0.2232223   -23.299524    1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   54.580677  ? 30.677805     2.7294688    -24.582455    1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  53.042583  ? 29.311623     2.9902577    -25.010796    1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   47.012363  ? 29.276367     4.122954     -26.034912    1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   47.16815   ? 29.958223     5.133556     -25.865797    1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  46.466694  ? 28.450571     3.3311732    -23.795523    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  44.899406  ? 28.35933      2.201139     -22.75485     1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 50.81537   ? 27.610268     2.7038345    -21.53311     1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 51.908447  ? 27.66033      0.9712238    -23.301956    1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   51.161957  ? 28.479013     3.9907336    -27.085886    1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  51.94434   ? 28.309267     5.057521     -28.052996    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   52.22069   ? 27.648857     6.27934      -27.42176     1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   51.66464   ? 26.72227      6.1678967    -26.608313    1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  51.18479   ? 27.477085     4.4529448    -29.174326    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  51.800793  ? 26.682894     3.3674412    -28.472351    1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  52.36258   ? 27.619062     2.867857     -27.400702    1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   51.22527   ? 28.1113       7.4435606    -27.808727    1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  52.5505    ? 27.481077     8.698599     -27.445843    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   53.952194  ? 26.087084     8.778974     -28.06428     1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   60.089386  ? 25.883686     8.423879     -29.226091    1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  60.066013  ? 28.359245     9.861167     -27.8979      1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  59.914112  ? 27.763279     11.212437    -27.667274    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 60.35743   ? 27.88546      11.949158    -26.545399    1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 60.57347   ? 26.911732     11.98717     -28.584135    1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 62.16929   ? 27.166853     13.1344185   -26.691427    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 61.10005   ? 26.55782      13.183891    -27.925453    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 61.161274  ? 26.419947     11.775254    -29.886387    1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 60.108227  ? 25.72849      14.16464     -28.532429    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 60.673046  ? 25.591862     12.742341    -30.493855    1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 61.158188  ? 25.250822     13.926475    -29.820738    1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   59.40696   ? 25.127804     9.253738     -27.285368    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  56.975395  ? 23.748617     9.5035715    -27.703362    1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   57.27254   ? 23.227997     10.760418    -27.038115    1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   57.791126  ? 23.486599     10.976901    -25.856016    1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  58.10169   ? 22.83024      8.32266      -27.338287    1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  57.885136  ? 23.269539     7.0055213    -27.959352    1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  57.31905   ? 22.271715     5.888564     -27.664558    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  57.363216  ? 22.205925     5.5670276    -26.233522    1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  57.535408  ? 21.615742     4.518518     -25.68947     1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 56.527256  ? 20.995651     3.6383874    -26.407722    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 57.766636  1 21.630545     4.340134     -24.40873     1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   58.60156   ? 22.425663     11.5112095   -27.749266    1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  57.545807  ? 21.599762     12.565267    -27.170626    1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   58.139576  ? 20.133083     12.1224785   -27.18931     1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   58.351456  ? 19.524462     11.979602    -28.2449      1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  57.233875  ? 21.824282     13.891895    -27.895403    1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  57.0592    ? 21.063488     15.046961    -27.247883    1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 54.929935  ? 20.327784     14.805314    -26.26168     1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 54.452957  ? 21.20934      16.188179    -27.731285    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   50.909252  ? 19.594166     11.860687    -26.003998    1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  48.321945  ? 18.214457     11.4324045   -25.777231    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   45.884106  ? 17.321413     12.586191    -25.306671    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   43.073185  ? 16.15039      12.374359    -25.028091    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  49.285023  ? 18.189175     10.285399    -24.753027    1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  48.904015  ? 19.104872     9.093748     -25.051111    1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 48.472137  ? 18.96276      8.054058     -23.952044    1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 49.472446  ? 18.765388     8.430937     -26.367277    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   49.842155  ? 17.876192     13.809183    -25.20449     1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  48.980152  ? 17.231306     14.926195    -24.503618    1 983
ATOM C C   . SER A 2 124 . 124 SER A C   48.336887  ? 15.875176     15.3456335   -25.072905    1 984
ATOM O O   . SER A 2 124 . 124 SER A O   48.621296  ? 15.050329     15.885958    -24.339535    1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  49.153404  ? 18.17545      16.130562    -24.489555    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  48.470287  ? 18.424257     16.62945     -25.787413    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   50.541317  ? 15.613605     15.079677    -26.34044     1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  51.829678  ? 14.31201      15.377401    -26.96128     1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   58.493095  ? 13.258495     14.29486     -26.702604    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   57.64605   ? 12.067652     14.540512    -26.890467    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  57.883408  ? 14.484692     15.568143    -28.470827    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  57.76996   ? 15.315041     16.809526    -28.81134     1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  57.42354   ? 15.423297     17.046371    -30.324343    1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 54.579365  ? 16.356989     17.765612    -30.739094    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 53.835342  ? 14.585016     16.503641    -31.084106    1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   50.282448  ? 13.673813     13.119972    -26.27491     1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  46.369396  ? 12.799705     11.982861    -26.000404    1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   43.946056  ? 12.501172     11.796968    -24.511395    1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   42.111664  ? 11.73749      10.902091    -24.147047    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  48.964645  ? 13.407773     10.714963    -26.596619    1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  49.242718  ? 13.71253      10.851443    -28.366976    1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   49.08698   ? 13.076523     12.618464    -23.655659    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  50.93783   ? 12.826684     12.599476    -22.222818    1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   51.38955   ? 11.536467     13.358397    -21.898142    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   50.692867  ? 11.306753     14.469308    -22.375566    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  50.060566  ? 14.019906     13.190259    -21.466827    1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  50.226616  ? 15.24513      12.283719    -21.531418    1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  50.520687  ? 16.510735     12.869771    -20.891125    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 50.22565   ? 17.520847     12.134809    -20.850151    1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 51.80303   ? 16.487822     14.032983    -20.445545    1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   52.658344  ? 10.712775     12.792752    -21.039803    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  55.97012   ? 9.446581      13.408393    -20.632183    1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   55.598576  ? 9.644684      14.729542    -19.871693    1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   55.755913  ? 8.821823      15.633196    -19.955793    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  55.95062   ? 8.6659775     12.387956    -19.793055    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  55.23899   ? 7.2260904     12.820399    -19.519117    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  52.792095  ? 6.39657       11.72515     -18.833906    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 51.444267  ? 5.1460447     11.824949    -18.889095    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 46.86238   ? 6.9933496     10.783407    -18.27487     1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   46.06448   ? 10.7832575    14.87593     -19.182798    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  46.33588   ? 11.074138     15.970822    -18.25063     1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   44.46273   ? 11.095896     17.377876    -18.855577    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   49.478466  ? 11.067786     18.346539    -18.099188    1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  50.39087   ? 12.426507     15.707581    -17.584162    1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  50.001694  ? 13.464203     15.659445    -18.542305    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   51.01345   ? 11.160227     17.541985    -20.176712    1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  51.029896  ? 11.242864     18.88398     -20.787115    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   50.537277  ? 9.9566765     19.696106    -20.74436     1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   50.122314  ? 10.025837     20.903807    -20.95113     1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  50.503887  ? 11.783407     18.818577    -22.220201    1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  50.931984  ? 13.307466     18.894493    -22.249868    1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  50.35643   ? 13.797189     19.102806    -23.688383    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  51.228817  ? 15.316365     19.227509    -23.724648    1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  52.081657  1 15.854749     19.219265    -25.11565     1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   60.39595   ? 8.809259      19.115244    -20.4788      1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  60.56211   ? 7.628935      19.932022    -20.193554    1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   60.388958  ? 7.795893      20.54144     -18.809278    1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   60.610435  ? 7.746287      19.837677    -17.811922    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  60.588287  ? 6.330863      19.139832    -20.34277     1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  57.992268  ? 5.9290123     19.037506    -21.816921    1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  57.67938   ? 4.5334625     18.423883    -21.947416    1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  56.492805  ? 4.0650215     18.449682    -23.345736    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  52.349377  ? 2.8836484     18.033394    -23.772886    1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 54.510735  ? 2.0107126     17.513266    -22.959608    1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 54.357834  1 2.5749168     18.124422    -25.02752     1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   55.696167  ? 7.9763474     21.846083    -18.78176     1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  55.4219    ? 8.378227      22.629284    -17.616196    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   55.39596   ? 7.47844       22.61867     -16.379675    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   56.09616   ? 7.7769637     23.34924     -15.445484    1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   56.305325  ? 6.415425      21.845081    -16.325441    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  56.079285  ? 5.652975      21.62165     -15.100451    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   55.71108   ? 6.4559984     20.7066      -14.17405     1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   55.883728  ? 6.6006856     19.511965    -14.4021435   1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  56.159855  ? 4.250888      21.089312    -15.402206    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  54.934383  ? 3.3633652     22.192905    -15.972664    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  55.697704  ? 1.9068463     21.751217    -16.19161     1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 56.31497   ? 1.0719332     22.651226    -16.441103    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 54.999306  ? 1.6212751     20.542162    -16.11788     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   54.731644  ? 6.996573      21.296457    -13.133171    1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  55.089706  ? 8.084302      20.788532    -12.275585    1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   55.076878  ? 7.821915      19.482962    -11.543614    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   54.19532   ? 8.76149       18.755777    -11.268493    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  52.02161   ? 8.423909      21.848936    -11.213814    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  50.62686   ? 9.183692      23.04798     -11.763599    1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  46.498905  ? 9.4658575     24.02074     -10.613379    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  46.850212  ? 10.311073     25.144749    -11.032523    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  46.042854  ? 10.665148     26.173141    -10.280419    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 44.867355  ? 10.26317      26.281034    -9.04941      1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 49.021866  1 11.434883     27.103844    -10.76186     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   48.91594   ? 6.6129227     19.22449     -11.111531    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  49.062027  ? 6.32087       18.019255    -10.348591    1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   50.276352  ? 6.180166      16.847286    -11.308885    1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   50.345566  ? 5.1144814     16.64439     -11.89369     1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  50.02513   ? 5.0842566     18.211576    -9.470995     1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  49.685963  ? 3.9766        18.638166    -10.223608    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   50.04143   ? 7.2455254     16.082207    -11.475412    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  50.301086  ? 7.1729875     14.879051    -12.294716    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   49.55029   ? 6.0931277     13.955765    -11.723536    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   50.12405   ? 6.0344152     13.747218    -10.503944    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  50.712513  ? 8.537256      14.1920185   -12.392206    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  54.97123   ? 8.972907      13.707174    -11.1454935   1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   54.601963  ? 5.2447953     13.374213    -12.550297    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  54.812504  ? 4.2480273     12.401582    -12.104025    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   54.090416  ? 4.8554926     11.269967    -11.270989    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   53.50768   ? 4.2341        10.738168    -10.363973    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  51.311184  ? 3.6179023     11.872       -13.393936    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  51.63101   ? 3.8058321     13.006885    -14.386789    1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  47.368095  ? 5.13801       13.616684    -13.98415     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   43.25026   ? 6.1161566     10.9692955   -11.522591    1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  41.660816  ? 6.9081316     9.947408     -10.847315    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   39.958294  ? 7.1509514     10.260016    -9.376773     1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   45.891518  ? 6.9301744     9.410014     -8.5164585    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  45.727898  ? 8.269589      9.853958     -11.541926    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  45.920856  ? 8.130116      9.566403     -13.036928    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  47.53905   ? 9.4692745     9.535082     -13.765427    1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 47.288387  ? 9.487167      9.118216     -14.934328    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 46.80407   ? 10.516604     9.899926     -13.178323    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   46.62773   ? 7.593448      11.475918    -9.076691     1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  46.960648  ? 7.8300514     11.92223     -7.711952     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   47.331436  ? 6.5294557     11.968738    -6.918957     1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   47.228493  ? 6.4919786     11.559008    -5.759283     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  47.77397   ? 8.463047      13.315294    -7.709675     1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  48.535313  ? 9.9207115     13.286384    -8.160886     1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  56.5904    ? 10.490617     14.695202    -8.364041     1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 55.971634  ? 11.729477     14.798028    -8.550747     1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 56.324966  ? 9.685845      15.665004    -8.378977     1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   55.783905  ? 5.4579687     12.381125    -7.541534     1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  55.282837  ? 4.1328087     12.381179    -6.9447145    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   52.508617  ? 3.6750932     10.969865    -6.598931     1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   52.68525   ? 3.2210104     10.730688    -5.487468     1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  51.59086   ? 3.1226485     13.031852    -7.8888183    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  48.899216  ? 3.3530262     14.530531    -8.082853     1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  49.55783   ? 2.299046      15.181709    -8.998513     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 49.052895  ? 1.4624317     14.528132    -9.583919     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 50.758457  ? 2.325723      16.480421    -9.13573      1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   50.65542   ? 3.8338282     10.024554    -7.5111647    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  50.55732   ? 3.4625978     8.631556     -7.2760015    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   51.703476  ? 4.324419      7.9867644    -6.1927896    1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   51.882236  ? 3.7920325     7.291819     -5.3264       1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  51.625134  ? 3.576585      7.8419566    -8.581024     1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  51.268093  ? 2.4890828     8.159961     -9.61029      1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 51.660824  ? 2.8418486     7.4898014    -10.937265    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 52.286045  ? 1.1159724     7.6461263    -9.174021     1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   51.22631   ? 5.6213007     8.248334     -6.183        1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  51.858055  ? 6.5199475     7.759387     -5.138488     1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   52.807415  ? 6.145925      8.340183     -3.772126     1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   56.93103   ? 6.1308618     7.6153903    -2.7785792    1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  56.485577  ? 7.9609957     8.10886      -5.5294733    1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  56.596436  ? 9.01579       7.57854      -4.5519905    1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 55.650185  ? 10.40417      8.058742     -4.973129     1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 55.725235  ? 9.040208      6.051236     -4.5021253    1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   54.524994  ? 5.8048778     9.604715     -3.716872     1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  51.995766  ? 5.3528905     10.259639    -2.5016563    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   52.117573  ? 4.057094      9.643842     -1.9717102    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   46.469463  ? 3.9717221     9.318914     -0.78542084   1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  47.533474  ? 5.1990128     11.749971    -2.7937305    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  46.258766  ? 4.750687      12.557922    -1.5974716    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 48.963905  ? 5.6286993     12.769248    -0.5201418    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 48.534924  ? 3.4760628     13.138209    -1.5808423    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 48.357086  ? 5.238959      13.55871     0.574679      1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 49.269028  ? 3.081457      13.937493    -0.49802816   1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  49.52378   ? 3.9650488     14.150418    0.58058035    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   48.9836    ? 3.1010692     9.384746     -2.8343883    1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  48.52779   ? 1.8641316     8.688605     -2.480804     1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   48.634563  ? 2.1277173     7.271473     -1.9765013    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   49.036903  ? 1.5550808     6.870218     -0.9663504    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  48.481636  ? 0.93809366    8.642516     -3.702506     1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  49.594994  ? 0.3540362     9.993511     -4.1319733    1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 50.57316   ? -0.43123022   9.81962      -5.431321     1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 55.922615  ? -0.59066224   10.566251    -3.0799375    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   55.152954  ? 3.0261092     6.541208     -2.6187522    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  55.46129   ? 3.4243553     5.198742     -2.2044458    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   54.075027  ? 4.032169      5.1854243    -0.8012824    1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   53.90002   ? 3.670799      4.343501     0.021771476   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  50.027676  ? 4.406398      4.6345587    -3.235987     1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  50.55598   ? 4.9870086     3.2920947    -2.8376648    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 48.38516   ? 4.249778      2.11941      -3.0627859    1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 44.804375  ? 6.238607      3.211306     -2.190087     1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 46.271835  ? 4.741128      0.87673944   -2.6306713    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 45.036972  ? 6.735243      1.9751062    -1.7543759    1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  48.59709   ? 5.985992      0.812558     -1.9743766    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  49.165432  ? 6.463962      -0.40943787  -1.5384794    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   48.567574  ? 4.9160595     6.139889     -0.50000805   1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  49.56753   ? 5.507403      6.2746263    0.83561265    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   49.605957  ? 4.4233913     6.5696077    1.8687135     1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   49.041843  ? 4.368783      5.9016533    2.89678       1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  48.49264   ? 6.623469      7.3390646    0.8272974     1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 48.971962  ? 7.8198867     6.850667     -0.0145525765 1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 49.6066    ? 7.092245      7.6571097    2.259565      1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 48.754265  ? 8.8286295     7.9580894    -0.36297607   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   50.121082  ? 3.542426      7.5139623    1.5952488     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  51.670086  ? 2.4715214     7.904085     2.5186865     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   53.78778   ? 1.5811288     6.7292185    2.869788      1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   52.859657  ? 1.4164591     6.4402227    4.0525494     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  53.467785  ? 1.6533402     9.078982     1.9552481     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 50.807117  ? 2.498425      10.35474     2.068045      1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 50.459778  ? 0.3162074     9.256924     2.7117143     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 46.710163  ? 1.8522788     11.549637    1.3757706     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   44.493103  ? 1.0255709     6.0261054    1.8994149     1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  39.700867  ? 0.12437493    4.926186     2.2201757     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   39.324913  ? 0.86114466    3.7471316    2.8543367     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   39.30806   ? 0.29261047    3.0911756    3.7293549     1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  36.80919   ? -0.71967685   4.5215235    1.0126292     1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  43.237408  ? -0.079447106  3.5669723    0.02490073    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 44.46586   ? 0.2129749     3.9843411    -1.2784216    1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 43.72939   ? 0.16655879    2.2316492    0.4010852     1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 44.623684  ? 0.7882692     3.089734     -2.1922126    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 44.660755  ? 0.7484352     1.3379756    -0.50104916   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  43.88555   ? 1.0632232     1.7714229    -1.7999612    1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  43.36493   ? 1.6221066     0.9026298    -2.6895556    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   44.216938  ? 2.1161127     3.5071852    2.495643      1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  44.959427  ? 2.9189198     2.4431016    3.1159158     1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   43.675842  ? 3.142543      2.7243323    4.5967817     1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   45.18024   ? 2.9254036     1.8397635    5.4289474     1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  46.663006  ? 4.266356      2.273659     2.407684      1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 49.87094   ? 4.0561533     1.9480375    1.0596044     1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 48.99599   ? 5.085475      1.1303961    2.9953837     1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   49.535404  ? 3.4978693     3.952761     4.94444       1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  48.509438  ? 3.6355178     4.3773937    6.3431797     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   46.706074  ? 2.3019156     4.299792     7.0700307     1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   45.479637  ? 2.2361841     3.758228     8.17116       1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  42.24256   ? 4.237707      5.7918787    6.4212666     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 42.986893  ? 5.6953664     5.784728     5.947404      1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 38.15477   ? 4.2281175     6.3490906    7.848639      1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   39.74377   ? 1.2370615     4.7811646    6.466552      1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  38.599007  ? -0.10595525   4.753299     7.0408516     1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   41.081066  ? -0.593268     3.3419285    7.343774      1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   41.393852  ? -1.0153908    3.0656602    8.46883       1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   40.906715  ? -0.45646128   2.4150655    6.4067616     1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  41.583134  ? -0.8108579    1.0118264    6.621703      1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   41.386353  ? 0.08752771    0.32771352   7.6453385     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   40.804688  ? -0.4190416    -0.44138432  8.451852      1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  40.319008  ? -0.79249734   0.24462645   5.300991      1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  41.008144  ? -2.033421     0.44647765   4.441595      1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 41.733925  ? -3.3107946    0.16956174   4.971457      1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 41.310333  ? -1.9233536    0.8676706    3.1022854     1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 42.467056  ? -4.4572315    0.345983     4.194711      1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 43.915348  ? -3.067365     1.0420511    2.3118107     1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  51.380856  ? -4.332543     0.7887752    2.8591688     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  50.215565  ? -5.4571967    0.9592888    2.082137      1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   51.16485   ? 1.3849943     0.6253866    7.6728177     1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  49.403656  ? 2.2960463     0.050554566  8.660468      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   47.796906  ? 1.9589527     0.4890761    10.090787     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   47.466133  ? 1.9273866     -0.3376781   11.007668     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  49.346146  ? 3.7284513     0.4299535    8.282364      1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   45.870285  ? 1.655074      1.7574818    10.293236     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  43.659977  ? 1.2060434     2.2889712    11.580031     1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   44.67193   ? -0.15445222   1.7234603    11.971507     1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   43.588966  ? -0.3263115    1.2859342    13.106561     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  45.412292  ? 1.1539959     3.8206477    11.5111065    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  45.85858   ? 2.5290694     4.5115314    11.464177     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 45.42817   ? 2.3289452     6.0129375    11.261073     1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 45.951046  ? 3.3202398     4.314335     12.751726     1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   46.112514  ? -1.0863978    1.6645982    11.037636     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  45.658897  ? -2.4127495    1.0844961    11.257287     1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   45.13707   ? -2.3244343    -0.3791334   11.642757     1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   45.77316   ? -2.9006026    -0.7746419   12.64916      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  46.438366  ? -3.2819314    1.2202893    10.011856     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  45.36656   ? -3.5768228    2.5773828    9.765572      1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   46.405167  ? -1.56354      -1.1813098   10.907948     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  47.56954   ? -1.3371663    -2.5875185   11.204836     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   50.185703  ? -0.7644034    -2.780317    12.607258     1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   48.900085  ? -1.3247347    -3.5321429   13.401939     1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  49.712723  ? -0.39214712   -3.1685224   10.147678     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  48.09838   ? -0.002299257  -4.6039343   10.419864     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 46.50717   ? -0.85648245   -5.646889    10.028105     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 46.124466  ? 1.1973493     -4.9062524   11.099498     1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 48.02488   ? -0.52733374   -6.981807    10.317149     1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 44.499252  ? 1.5286355     -6.234411    11.3925705    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  41.998344  ? 0.66802603    -7.273855    11.003628     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   43.46328   ? 0.2899204     -2.0536962   12.941571     1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  42.11711   ? 0.94972855    -2.1693566   14.24977      1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   44.239704  ? 0.012483462   -1.799498    15.394838     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   44.49693   ? -0.11071208   -2.546411    16.358814     1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  44.031006  ? 2.1901565     -1.2790523   14.297748     1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  44.45659   ? 3.0907094     -1.6206633   13.259307     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   44.459915  ? -0.68915284   -0.68475145  15.266416     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  43.904137  ? -1.6326303    -0.22453256  16.275873     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   43.461025  ? -2.811818     -1.1853856   16.45449      1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   44.126797  ? -3.213819     -1.4629341   17.581526     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  44.87902   ? -2.104705     1.1748395    15.882275     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   44.16326   ? -3.3422768    -1.747174    15.378376     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  45.37218   ? -4.460009     -2.6925373   15.409039     1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   46.819664  ? -4.071477     -4.047206    15.992855     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   50.00143   ? -4.8705606    -4.6339874   16.719828     1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  49.09648   ? -4.998957     -2.8695452   13.988757     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  50.006783  ? -5.758701     -1.6468478   13.45994      1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 48.08103   ? -5.901267     -1.7760109   11.949849     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 46.94896   ? -7.155936     -1.5531842   14.068025     1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   46.844757  ? -2.8684835    -4.534324    15.738857     1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  48.59884   ? -2.356796     -5.758354    16.373299     1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   45.272827  ? -2.2500522    -5.5678797   17.881435     1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   42.712097  ? -2.754834     -6.3958573   18.636175     1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  44.220768  ? -1.009544     -6.1801724   15.758702     1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 42.63047   ? -1.2169636    -6.711567    14.340285     1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 44.692528  ? -0.33093446   -7.2964563   16.549995     1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   44.76277   ? -1.6867843    -4.457562    18.327875     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  44.463818  ? -1.5951655    -4.120588    19.756834     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   44.68478   ? -2.988886     -3.9752955   20.36819      1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   44.728424  ? -3.2641551    -4.5617824   21.410938     1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  44.24939   ? -0.74657404   -2.8477337   19.958374     1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 43.975056  ? 0.71437144    -3.0911365   19.525095     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 44.64179   ? -0.7812176    -2.403523    21.431177     1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 45.46311   ? 1.531595      -1.8005651   19.362095     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   44.515755  ? -3.8827307    -3.2517762   19.72032      1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  45.398647  ? -5.2549987    -3.0746849   20.184683     1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   46.641823  ? -6.0031276    -4.408848    20.282553     1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   47.33534   ? -6.6913133    -4.6638837   21.27416      1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  45.705296  ? -5.962625     -2.0971859   19.24219      1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   46.927853  ? -5.837948     -5.3012824   19.318176     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  44.546173  ? -6.429453     -6.6406546   19.33703      1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   42.401524  ? -5.8796496    -7.4808345   20.483837     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   39.13557   ? -6.654629     -8.109988    21.199497     1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  37.701244  ? -6.1778507    -7.3644996   18.016428     1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  35.770542  ? -6.7298255    -6.646938    16.938972     1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   34.10245   ? -4.575687     -7.4431252   20.723934     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  35.293324  ? -3.9476376    -8.146356    21.837362     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   33.663452  ? -4.454186     -7.645187    23.194475     1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   37.221546  ? -4.7336845    -8.449776    24.078503     1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  38.560497  ? -2.4321089    -8.001682    21.709503     1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   37.796642  ? -4.6527658    -6.3473945   23.335587     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  38.30272   ? -5.2261786    -5.743404    24.544        1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   38.219746  ? -6.6559687    -6.232734    24.7769       1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   37.563793  ? -6.9655743    -6.710179    25.864807     1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  37.093746  ? -5.1501994    -4.2029443   24.447237     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 37.777702  ? -3.6836052    -3.7411563   24.579403     1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 38.627357  ? -6.029834     -3.5314949   25.514736     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 38.351612  ? -3.4574451    -2.2735367   24.159115     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   39.55877   ? -7.5199637    -6.1679997   23.783764     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  41.536556  ? -8.917065     -6.583264    23.92604      1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   49.829384  ? -9.065923     -8.085327    24.173742     1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   48.374146  ? -9.971124     -8.489157    24.896877     1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  49.74665   ? -9.723717     -6.1644797   22.682844     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  47.070766  ? -9.928689     -4.6505327   22.488333     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 45.60624   ? -10.830999    -4.4148474   21.275011     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 42.06708   ? -10.599029    -3.9793954   23.688093     1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   42.02726   ? -8.199434     -8.906836    23.620186     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  39.4088    ? -8.188279     -10.353107   23.852373     1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   36.718903  ? -7.5585704    -10.729931   25.19665      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   38.648533  ? -8.009125     -11.680877   25.828232     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  37.24502   ? -7.4443336    -11.038341   22.69951      1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  40.747776  ? -8.210177     -11.039187   21.365477     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 42.0304    ? -7.2984333    -11.5414505  20.249401     1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 41.107647  ? -9.436097     -11.952417   21.421        1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   41.52333   ? -6.5625787    -10.002385   25.645674     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  41.381763  ? -5.819338     -10.300518   26.868343     1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   40.752293  ? -6.599843     -10.025216   28.155375     1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   40.1291    ? -6.453288     -10.753754   29.134327     1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   41.142197  ? -7.461702     -9.0389595   28.16703      1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  42.051876  ? -8.247148     -8.703103    29.353828     1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   41.381992  ? -9.613078     -9.382504    29.347815     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   42.561752  ? -10.53729     -8.964204    28.650547     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  44.2527    ? -8.381541     -7.1918664   29.48163      1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  50.651146  ? -7.0888133    -6.4948244   29.840807     1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 49.69979   ? -6.5476823    -6.6309257   31.132381     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 50.718464  ? -6.4306726    -5.700645    28.89469      1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 48.72964   ? -5.345494     -5.9940085   31.463839     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 47.246082  ? -5.2309155    -5.0562234   29.22403      1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  45.02793   ? -4.6838756    -5.2008753   30.508224     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   41.941463  ? -9.802365     -10.364903   30.230024     1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  42.459198  ? -11.057928    -11.121811   30.353144     1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   37.90223   ? -12.284995    -10.239101   30.599047     1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   39.66005   ? -13.375872    -10.570057   30.140736     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  38.17661   ? -10.889252    -12.163005   31.46937      1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  40.233917  ? -12.047296    -13.159244   31.520308     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  41.545506  ? -11.792717    -14.220793   32.596226     1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  40.72507   ? -12.877307    -15.202831   32.64608      1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  40.940456  ? -12.963903    -16.242933   33.457848     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 40.74251   ? -12.042064    -16.493847   34.3359       1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 39.91253   1 -13.982748    -17.045069   33.396774     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   39.39513   ? -12.120674    -9.149044    31.290575     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  40.15491   ? -13.21238     -8.204687    31.562244     1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   41.005898  ? -13.661298    -7.398019    30.341866     1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   40.84626   ? -14.735239    -6.804441    30.37567      1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  42.091118  ? -12.786319    -7.2680383   32.68643      1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  43.60921   ? -12.599432    -7.9818482   33.99355      1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 52.875935  1 -13.623925    -8.535518    34.74098      1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 52.01626   ? -11.432657    -8.224936    34.64729      1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 52.822525  ? -13.078229    -9.103185    35.82401      1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 51.07193   ? -11.743073    -8.938044    35.806187     1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   50.48239   ? -12.880279    -7.395641    29.284113     1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  48.86567   ? -13.233403    -6.755135    28.0143       1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   46.491375  ? -13.935168    -7.7071586   27.03582      1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   46.708965  ? -14.299705    -7.295074    25.941568     1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  42.11763   ? -11.979221    -6.123522    27.389645     1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  42.862213  ? -11.279172    -5.0679073   28.26889      1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 41.34582   ? -10.032033    -4.5579515   27.559704     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 44.04545   ? -12.182465    -3.8690841   28.567425     1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   44.570972  ? -14.152585    -8.959285    27.410961     1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  44.26381   ? -14.823469    -9.943993    26.567173     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   44.467484  ? -16.344664    -9.74245     26.570826     1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   44.59739   ? -17.079031    -10.346033   27.340633     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  44.15029   ? -14.442699    -11.361264   26.994427     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  43.598057  ? -12.994999    -11.722641   26.81449      1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 44.190704  1 -12.452402    -12.956027   27.134972     1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 44.801636  ? -11.983123    -10.96321    26.320398     1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 43.97021   ? -11.156499    -12.925979   26.828636     1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 45.000015  ? -10.825173    -11.731833   26.340225     1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   46.03707   ? -16.817192    -8.885175    25.701738     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  53.28175   ? -18.239752    -8.640825    25.479109     1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   52.281773  ? -18.546572    -8.564749    23.985859     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   52.952576  ? -17.649973    -8.367235    23.169985     1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  52.247684  ? -18.651093    -7.3545494   26.212559     1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  51.774014  ? -17.889408    -5.8731594   25.520271     1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   51.366043  ? -19.820074    -8.677417    23.606794     1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  50.175823  ? -20.259092    -8.664025    22.197853     1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   49.822395  ? -19.766533    -7.432291    21.44359      1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   48.681034  ? -19.288044    -7.5632124   20.318436     1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  47.67842   ? -21.785347    -8.725237    22.12614      1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 47.898727  ? -22.238726    -9.829431    22.86397      1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 46.95773   ? -22.305939    -8.876983    20.696997     1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   47.30125   ? -19.807634    -6.280595    22.062231     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  46.978558  ? -19.288979    -5.034917    21.475376     1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   47.427868  ? -17.81553     -5.1508584   21.103048     1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   47.5106    ? -17.450382    -4.820604    19.979092     1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  46.848476  ? -19.518301    -3.8859127   22.468328     1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  46.185314  ? -19.037632    -2.5328856   21.926096     1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  46.62909   ? -19.20812     -1.4142413   22.954424     1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  47.244087  ? -18.399134    -1.6349809   24.161877     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  46.83704   ? -17.472359    -0.84947175  24.68248      1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 48.326283  ? -17.129066    0.2700405    24.114128     1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 49.56876   1 -16.867825    -1.1767414   25.77568      1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   57.62021   ? -17.002314    -5.63827     22.00964      1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  58.142685  ? -15.573363    -5.77987     21.762753     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   58.21586   ? -15.262796    -6.896635    20.767271     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   57.23499   ? -14.298806    -6.774933    20.028084     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  57.779526  ? -14.826355    -5.9662285   23.084915     1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  55.82577   ? -14.834765    -4.7144947   23.950962     1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 55.513527  ? -15.14067     -3.6078036   23.514166     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 55.032986  ? -14.501749    -4.8534317   25.20986      1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   51.761913  ? -16.103548    -7.9221253   20.66259      1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  53.778694  ? -15.976305    -8.915012    19.589348     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   54.425026  ? -16.269125    -8.32303     18.207983     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   55.19694   ? -15.576062    -8.671891    17.25675      1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  54.818607  ? -16.880777    -10.112266   19.851316     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  54.70937   ? -16.428398    -11.004717   20.986788     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 54.60594   ? -15.149523    -11.592862   20.962835     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 54.699768  ? -17.301132    -11.286955   22.05646      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 54.476654  ? -14.732953    -12.4168625  22.015308     1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 54.133152  ? -16.888739    -12.117567   23.107733     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  54.494953  ? -15.606401    -12.678592   23.09363      1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  54.7696    ? -15.202128    -13.487812   24.115938     1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   53.600037  ? -17.209864    -7.409325    18.108887     1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  54.190075  ? -17.45178     -6.6781445   16.861706     1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   54.87586   ? -16.24128     -5.8053446   16.526989     1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   52.444397  ? -15.729549    -5.8877125   15.41263      1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  52.17178   ? -18.769625    -5.8837466   16.939901     1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 52.946247  ? -19.960028    -6.8545465   17.04717      1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 50.909508  ? -18.945349    -4.977571    15.705723     1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 49.987164  ? -21.26386     -6.178243    17.476555     1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   47.72568   ? -15.699161    -5.072423    17.500448     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  44.04918   ? -14.483572    -4.2678275   17.300285     1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   45.11443   ? -13.274697    -5.110558    16.901299     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   40.57993   ? -12.53894     -4.720354    16.009602     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  41.09356   ? -14.17487     -3.45832     18.554312     1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  40.100277  ? -15.239836    -2.4646404   18.932404     1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 42.0915    1 -16.13671     -1.834256    18.091824     1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 42.850304  ? -15.502208    -2.0110018   20.193663     1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 41.90272   ? -16.912128    -1.0334995   18.843472     1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 41.87864   ? -16.55745     -1.1146849   20.117504     1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   41.993534  ? -13.100711    -6.277173    17.490248     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  41.066223  ? -12.033635    -7.2050524   17.113295     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   39.897163  ? -12.1578045   -7.6752367   15.664771     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   41.351856  ? -11.146751    -7.7803936   14.979756     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  42.55788   ? -12.049701    -8.415715    18.053226     1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  41.80664   ? -11.398186    -8.150929    19.413351     1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 43.633026  ? -11.736467    -9.288383    20.371267     1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 45.230183  ? -9.875663     -8.071882    19.276775     1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   56.074512  ? -13.36112     -7.931357    15.19263      1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  56.078445  ? -13.576454    -8.2875185   13.789124     1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   56.914974  ? -13.305869    -7.1058626   12.861433     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   56.522717  ? -12.672647    -7.293722    11.820862     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  55.36895   ? -14.988011    -8.839659    13.603051     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  54.766953  ? -15.096441    -10.295934   14.012        1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 54.74894   ? -14.798984    -11.203681   13.254091     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 52.758453  ? -15.53675     -10.554576   15.222642     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   50.854218  ? -13.692131    -5.8999104   13.254191     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  49.21928   ? -13.31762     -4.687749    12.529893     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   47.58207   ? -11.796579    -4.5457315   12.463236     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   51.98878   ? -11.246387    -4.3724995   11.377468     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  51.14764   ? -13.980171    -3.470735    13.189151     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  50.70187   ? -13.625144    -2.12724     12.517663     1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 51.30614   ? -14.209367    -0.9710576   13.312973     1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 51.427227  ? -14.15197     -2.0513587   11.089309     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   50.694477  ? -11.0989485   -4.6987634   13.580452     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  50.166737  ? -9.637153     -4.641816    13.625684     1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   50.54244   ? -9.0034275    -5.704957    12.739261     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   51.08112   ? -8.094219     -5.3942814   11.974471     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  50.797016  ? -9.136106     -4.790649    15.066151     1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  51.658928  ? -9.531186     -3.711109    16.062635     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 51.78151   ? -10.189308    -2.5254211   15.679876     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 54.70327   ? -9.203008     -3.8959932   17.4213       1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 54.111267  ? -10.5228195   -1.5509748   16.636906     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 54.691322  ? -9.524723     -2.926686    18.377773     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  53.65877   ? -10.187874    -1.7576424   17.992952     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   53.007202  ? -9.526535     -6.9258018   12.779416     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  50.291847  ? -9.071612     -8.001168    11.913007     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   50.915337  ? -9.258379     -7.6595426   10.434258     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   49.872677  ? -8.361073     -7.919089    9.638218      1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  46.38746   ? -9.802736     -9.285877    12.292614     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   46.95282   ? -10.359126    -7.0205884   10.068928     1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  46.003296  ? -10.596237    -6.5873423   8.690359      1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   48.91629   ? -9.594985     -5.528229    8.224964      1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   50.024776  ? -9.0823765    -5.620525    7.109564      1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  49.155582  ? -12.037547    -6.122694    8.513069      1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  49.48001   ? -12.241797    -4.7911453   8.960622      1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   49.589817  ? -9.242588     -4.5761905   9.087572      1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  49.005337  ? -8.195571     -3.5972748   8.792309      1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   48.45013   ? -6.801026     -4.22274     8.72195       1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   49.04855   ? -6.021941     -3.8687794   7.838712      1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  49.737843  ? -8.217193     -2.4896798   9.844329      1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  48.731556  ? -9.224466     -1.395301    9.589562      1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 49.891254  ? -8.998797     -0.46195397  8.55726       1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 51.273407  ? -10.362388    -1.2562529   10.401681     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 57.998     ? -9.90299      0.58236384   8.335777      1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 57.726288  ? -11.266009    -0.21017516  10.181619     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  57.9207    ? -11.042157    0.71226674   9.149915      1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   57.403194  ? -6.4962583    -5.158026    9.611088      1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  57.488144  ? -5.230489     -5.905132    9.587226      1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   57.703274  ? -5.0975184    -6.6745534   8.275024      1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   55.294907  ? -4.0634727    -6.583062    7.613908      1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  56.30437   ? -5.1355195    -6.8366694   10.816514     1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 55.137207  ? -4.923476     -6.0046988   12.097369     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 55.87541   ? -4.003532     -7.869741    10.6634865    1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 56.302826  ? -5.137242     -6.8022747   13.400079     1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   54.23999   ? -6.1350627    -7.394524    7.8728247     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  52.6634    ? -6.1474447    -8.1407385   6.6158504     1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   52.70245   ? -6.0351005    -7.219335    5.404375      1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   52.81191   ? -5.301819     -7.543488    4.4710083     1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  53.14387   ? -7.4257913    -8.981782    6.523121      1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  52.61997   ? -7.4602947    -10.197042   7.4593773     1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 52.082478  ? -8.833141     -10.855171   7.3633256     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 52.32614   ? -6.4091887    -11.24005    7.0949354     1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   52.583076  ? -6.682565     -6.084765    5.431871      1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  51.86075   ? -6.5472713    -5.0721984   4.380737      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   53.191216  ? -5.1079655    -4.5866284   4.260985      1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   54.122986  ? -4.554029     -4.6367087   3.16316       1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  59.878384  ? -7.525867     -3.9231656   4.641851      1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  58.747482  ? -7.4964485    -2.8860996   3.5254638     1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  58.702255  ? -8.561145     -1.8149688   3.7665336     1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  56.28535   ? -8.536229     -0.79122216  2.7246447     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  57.463932  ? -9.456398     0.13469708   2.5002658     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 56.225323  ? -10.526298    0.22930798   3.2402213     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 52.530754  1 -9.316338     0.9756561    1.5385089     1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   54.999195  ? -4.4814997    -4.188756    5.3676133     1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  50.63324   ? -3.0864863    -3.7502782   5.3736796     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   52.24226   ? -2.1366704    -4.847515    4.876712      1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   52.120346  ? -1.3111584    -4.6044683   3.9980032     1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  52.90824   ? -2.7318966    -3.2786016   6.7809124     1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   53.106     ? -2.295474     -6.0768237   5.3705626     1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  52.596092  ? -1.5112787    -7.226514    4.913698      1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   52.38835   ? -1.6829941    -7.490012    3.4238973     1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   52.694695  ? -0.6937927    -7.740022    2.7426674     1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  52.173878  ? -1.9133949    -8.483706    5.6971564     1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  51.698536  ? -1.3554723    -8.559227    7.123002      1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 52.21268   ? -1.9579027    -9.784441    7.8173404     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 52.998817  ? 0.16535482    -8.719031    7.1216793     1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   51.969826  ? -2.891267     -7.4080997   2.9162104     1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  53.00281   ? -3.1474454    -7.632879    1.4928508     1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   54.10273   ? -2.4565601    -6.5964127   0.61061656    1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   57.750046  ? -1.9060885    -6.957194    -0.4269263    1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  56.804337  ? -4.647156     -7.6930456   1.2170153     1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  57.333427  ? -5.266298     -6.415285    1.2619771     1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   56.77683   ? -2.3985982    -5.3372154   1.0536151     1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  56.305893  ? -1.6561954    -4.2748694   0.36339366    1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   53.868176  ? -0.15989745   -4.548758    0.40082335    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   52.205532  ? 0.48882145    -4.498688    -0.640325     1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  48.567997  ? -1.9989895    -2.8953755   0.9512274     1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 47.969715  ? -3.4535077    -2.5288076   0.6405211     1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 47.781742  ? -1.1172209    -1.7822797   0.38087314    1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   46.199986  ? 0.39383084    -4.9300184   1.5467033     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  51.681103  ? 1.816041      -5.265039    1.6514249     1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   52.040718  ? 2.206855      -6.470096    0.8045595     1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   51.257717  ? 3.2510011     -6.441732    0.1646648     1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  51.412453  ? 2.1848416     -5.529541    3.1099722     1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  52.020443  ? 2.020014      -4.362249    4.0612116     1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 51.61011   ? 2.245284      -3.0410657   3.637466      1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 50.996346  ? 1.6787782     -4.61065     5.4066157     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 51.450253  ? 2.1186469     -1.9764764   4.543346      1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 51.702583  ? 1.5589745     -3.5513728   6.3153057     1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  51.222847  ? 1.7785087     -2.2369418   5.8872333     1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   52.495945  ? 1.3791094     -7.5073895   0.7775704     1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  53.581585  ? 1.6162177     -8.696526    -0.0499675    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   59.0747    ? 1.5719514     -8.329269    -1.5269827    1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   58.612503  ? 2.4629886     -8.728037    -2.2773073    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  58.810555  ? 0.60505694    -9.805962    0.29743496    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 58.215164  ? 0.8816962     -10.353093   1.7094676     1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 58.302845  ? 0.6664377     -10.953769   -0.7278673    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 59.293056  ? -0.2695257    -11.2005625  2.276493      1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   57.46851   ? 0.578814      -7.561425    -1.9350853    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  57.72245   ? 0.46943516    -7.0620174   -3.3024998    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   57.210773  ? 1.6948013     -6.254438    -3.7060595    1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   56.799984  ? 2.300645      -6.5450144   -4.7274413    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  58.000744  ? -0.8224623    -6.2367105   -3.4207814    1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  56.565453  ? -1.0414848    -5.641956    -4.816858     1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  55.271564  ? -1.7876754    -4.302616    -4.774229     1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  55.084812  ? -0.8868099    -3.242618    -4.1275425    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  55.69421   1 -1.3610063    -1.8660606   -4.3652034    1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   56.316174  ? 2.0964758     -5.291957    -2.8953025    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  55.93872   ? 3.2397096     -4.4298887   -3.194727     1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   55.290783  ? 4.5513744     -5.2084208   -3.2049842    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   55.539684  ? 5.394033      -4.995855    -4.0702767    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  55.822586  ? 3.2902596     -3.2725396   -2.192985     1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  54.953827  ? 2.1880307     -2.2342515   -2.4077117    1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 56.396328  ? 1.4002973     -2.344862    -3.3758242    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 57.28086   ? 2.140365      -1.2687143   -1.6119834    1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   59.82471   ? 4.718193      -6.1700997   -2.2993596    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  59.87214   ? 5.8667        -7.0630074   -2.297303     1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   60.40777   ? 5.908996      -7.9458895   -3.5417626    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   59.38946   ? 6.977405      -8.114121    -4.1322093    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  58.94731   ? 5.844383      -7.899599    -1.0199693    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   55.177624  ? 4.7600546     -8.474185    -3.9671748    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  55.33333   ? 4.649227      -9.275828    -5.178793     1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   53.740627  ? 4.986633      -8.459458    -6.424703     1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   50.062527  ? 5.788783      -8.909411    -7.2419457    1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  51.29132   ? 3.2452414     -9.87523     -5.2530575    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   50.293224  ? 4.4612722     -7.2463474   -6.540603     1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  52.20035   ? 4.7878323     -6.3341336   -7.634026     1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   52.25904   ? 6.2678127     -5.972857    -7.626464     1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   51.959946  ? 6.9440646     -6.1499033   -8.638854     1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  52.819126  ? 3.9295511     -5.0670476   -7.5352964    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  53.283066  ? 2.4454145     -5.254052    -7.8817763    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 52.75793   ? 1.706635      -3.937952    -7.639458     1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 52.308094  ? 2.2414203     -5.6457343   -9.344096     1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   52.587658  ? 6.818072      -5.5634737   -6.485722     1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  53.11718   ? 8.232493      -5.198071    -6.362385     1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   51.99784   ? 9.152684      -6.353008    -6.72455      1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   52.995502  ? 10.141257     -6.141394    -7.4182487    1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  54.21418   ? 8.4921465     -4.6858687   -4.943572     1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  59.788597  ? 9.910399      -4.1506915   -4.772734     1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  59.493793  ? 10.086666     -3.569843    -3.3647687    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  59.57698   ? 11.482822     -2.9786599   -3.210994     1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  58.75445   1 11.644545     -2.3371632   -1.884666     1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   58.78008   ? 8.846735      -7.5512795   -6.274052     1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  55.76632   ? 9.607787      -8.745445    -6.6186767    1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   54.58511   ? 9.543042      -9.044592    -8.1100855    1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   53.489513  ? 10.583941     -9.245787    -8.738377     1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  49.7925    ? 9.08998       -9.926916    -5.800462     1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  52.190422  ? 9.792322      -11.20154    -6.106823     1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 52.14636   ? 10.958852     -11.606267   -5.5711055    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 54.08635   ? 9.396933      -12.239647   -7.0745974    1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 53.931488  ? 11.320648     -12.82737    -6.128191     1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 53.678513  ? 10.395897     -13.247367   -7.060353     1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 53.89221   ? 8.301103      -12.4088     -7.9472494    1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 54.182087  ? 10.319979     -14.39401    -7.889388     1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 53.84285   ? 8.223537      -13.548617   -8.775552     1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 53.468967  ? 9.227929      -14.532588   -8.7421055    1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   53.919613  ? 8.374693      -8.997953    -8.67559      1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  54.20759   ? 8.140184      -9.213969    -10.093848    1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   53.00118   ? 8.944371      -8.235391    -10.948693    1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   53.900074  ? 9.689424      -8.652783    -11.834414    1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  54.77513   ? 6.633045      -9.091095    -10.320476    1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  58.780216  ? 6.209586      -9.359765    -11.748399    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  58.57259   ? 4.4257574     -9.192356    -12.001657    1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  58.551525  ? 4.219911      -7.4197774   -11.841452    1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   58.14654   ? 8.87955       -6.9507613   -10.627872    1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  58.721725  ? 9.600452      -5.9140673   -11.361864    1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   59.559788  ? 11.106527     -5.965273    -11.148738    1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   57.524143  ? 11.852342     -5.8005357   -12.105104    1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  59.438522  ? 9.034329      -4.5491295   -10.967549    1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  57.59592   ? 7.6314683     -4.2883873   -11.49691     1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 58.81358   ? 7.386241      -4.3297524   -12.878543    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 57.555412  ? 6.574794      -3.978499    -10.627322    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 58.216656  ? 6.104041      -4.0777197   -13.39005     1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 56.8506    ? 5.2858186     -3.7211618   -11.125984    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  57.274128  ? 5.0531826     -3.7701662   -12.507418    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  57.430885  ? 3.8016067     -3.5065026   -13.005113    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   57.731853  ? 11.5817       -6.249776    -9.944025     1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  57.313793  ? 13.017503     -6.3852625   -9.683326     1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   56.6396    ? 13.624599     -7.5858765   -10.392917    1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   56.808197  ? 14.720299     -7.4779296   -10.943249    1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  57.01486   ? 13.300806     -6.4545236   -8.183954     1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  57.221382  ? 12.759551     -7.609746    -7.5845504    1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   58.39054   ? 12.923424     -8.69882     -10.432803    1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  58.746574  ? 13.364919     -9.911606    -11.117871    1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   58.1438    ? 13.451957     -9.694223    -12.615866    1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   57.819237  ? 14.47677      -10.002748   -13.218896    1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  58.231747  ? 12.439395     -11.086457   -10.797515    1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 56.970417  ? 12.365493     -11.267039   -9.402996     1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 57.25566   ? 12.946777     -12.395793   -11.380775    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   56.88251   ? 12.45051      -9.098197    -13.2025385   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  58.571495  ? 12.44777      -8.777207    -14.6226845   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   55.1827    ? 13.591064     -7.849059    -15.020486    1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   53.21679   ? 14.2584       -8.07093     -16.02813     1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  53.828396  ? 11.113169     -8.128359    -14.955095    1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   52.905647  ? 13.845224     -6.834657    -14.208573    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  53.95509   ? 14.905257     -5.8744993   -14.446224    1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   54.28362   ? 16.30442      -6.490619    -14.370398    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   53.979256  ? 17.189837     -6.0884724   -15.122849    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  54.208076  ? 14.740593     -4.7516694   -13.4274435   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   54.67335   ? 16.514683     -7.450135    -13.486884    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  54.361618  ? 17.80682      -8.125662    -13.335478    1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   53.9798    ? 18.072062     -9.139035    -14.428485    1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   54.300533  ? 19.192272     -9.216337    -14.927704    1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  54.65016   ? 17.87829      -8.81279     -11.972477    1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  53.737522  ? 18.104687     -7.817267    -10.832791    1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  54.517056  ? 18.239614     -8.500392    -9.467006     1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 55.13556   ? 18.11476      -9.697119    -9.318008     1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 57.024418  ? 18.502916     -7.7464743   -8.4367075    1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   56.2809    ? 17.09121      -9.915753    -14.775795    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  56.17149   ? 17.300802     -11.048274   -15.668774    1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   54.982388  ? 17.069437     -10.71996    -17.141579    1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   55.739033  ? 17.327173     -11.576088   -17.980354    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  55.276142  ? 16.441055     -12.229247   -15.208286    1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  52.257175  ? 16.886566     -12.770503   -13.844684    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  54.60862   ? 16.158035     -14.053219   -13.439507    1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 51.4351    ? 15.174063     -14.454311   -14.019012    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 53.496857  ? 16.62336      -14.720189   -12.423691    1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   52.716248  ? 16.607779     -9.542728    -17.463434    1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  53.161724  ? 16.077593     -9.216221    -18.792551    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   52.461838  ? 15.041393     -10.232418   -19.283827    1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   52.27607   ? 14.716163     -10.299552   -20.467283    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  52.67809   ? 17.218004     -8.9773655   -19.788311    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  52.890038  ? 18.065659     -7.7953815   -19.411303    1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 52.567337  1 17.637594     -6.489023    -19.335295    1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 52.123726  ? 19.385008     -7.80919     -19.07091     1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 52.38395   ? 18.678036     -5.7394824   -18.93842     1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 52.775097  ? 19.760208     -6.5080056   -18.77393     1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   52.00544   ? 14.530896     -11.0162735  -18.372604    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  52.933468  ? 13.52238      -12.021951   -18.646864    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   53.6842    ? 12.145626     -11.379628   -18.61742     1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   56.047928  ? 11.3328       -11.623164   -17.733885    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  55.644917  ? 13.639167     -13.197425   -17.68051     1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  56.01232   ? 14.715308     -14.187044   -18.107841    1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  55.08571   ? 14.720541     -15.444541   -17.237043    1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 54.984547  ? 14.063866     -15.536436   -16.215355    1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 51.45961   ? 15.466629     -16.442707   -17.622156    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   51.28      ? 11.893784     -10.576522   -19.618267    1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  49.031513  ? 10.562667     -10.047865   -19.860405    1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   46.185444  ? 9.529782      -11.164979   -19.996391    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   47.863644  ? 8.415097      -11.033919   -19.507402    1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  47.02763   ? 10.606213     -9.176018    -21.104563    1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  49.132202  ? 11.613783     -8.070465    -21.043098    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 49.109543  ? 12.75624      -8.002227    -21.750748    1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 48.613068  ? 11.582873     -6.879384    -20.191908    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 49.232613  ? 13.449003     -6.8392515   -21.403187    1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 49.44898   ? 12.757468     -6.143476    -20.451212    1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 48.917004  ? 10.677843     -6.3834386   -19.240398    1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 48.60127   ? 13.0313       -4.919511    -19.78043     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 48.704857  ? 10.956669     -5.17415     -18.574745    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 49.292458  ? 12.121194     -4.4561973   -18.843359    1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   48.658157  ? 9.957843      -12.30952    -20.52727     1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  49.524307  ? 9.135326      -13.521127   -20.576183    1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   50.705444  ? 8.783541      -14.043911   -19.19369     1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   56.87306   ? 7.63407       -14.399058   -18.94584     1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  55.882942  ? 9.879311      -14.615747   -21.359646    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  56.367516  ? 9.933346      -14.242934   -22.823208    1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 55.9831    ? 8.847722      -13.975316   -23.377167    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 54.86624   ? 11.03432      -14.100902   -23.384457    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   52.207436  ? 9.744376      -14.047832   -18.288565    1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  50.90797   ? 9.50949       -14.45257    -16.9091      1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   46.83764   ? 8.558985      -13.511827   -16.178757    1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   46.424633  ? 7.709929      -13.97211    -15.421808    1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   47.018814  ? 8.6381        -12.219354   -16.453945    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  45.05943   ? 7.716423      -11.223976   -15.9148245   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   49.132576  ? 6.29865       -11.448008   -16.420511    1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   50.15502   ? 5.3655167     -11.479694   -15.621808    1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  49.57857   ? 8.21636       -9.824632    -16.284224    1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  50.58062   ? 7.380557      -8.690677    -15.683816    1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 50.67642   ? 7.85615       -7.3557224   -16.235853    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 50.064594  ? 7.507958      -8.655865    -14.171856    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   49.675594  ? 6.1487517     -11.64404    -17.714554    1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  50.093414  ? 4.8512483     -11.911125   -18.324743    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   50.520386  ? 4.2578826     -13.224293   -17.825499    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   50.045746  ? 3.1081274     -13.257181   -17.417349    1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  51.1281    ? 4.9963765     -11.924826   -19.848892    1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  52.25673   ? 5.34669       -10.563411   -20.473665    1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 56.703495  ? 5.5756273     -10.734927   -21.965734    1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 55.980957  ? 4.251546      -9.534143    -20.259758    1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   56.364525  ? 5.0634727     -14.280932   -17.759785    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  54.58191   ? 4.603557      -15.571516   -17.233217    1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   55.01828   ? 4.203021      -15.492584   -15.762602    1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   55.031593  ? 3.2806673     -16.184706   -15.336349    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  57.302128  ? 5.66742       -16.646807   -17.429451    1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  53.510975  ? 6.7833753     -16.471489   -16.597906    1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   51.436436  ? 4.854629      -14.63859    -14.978331    1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  52.154438  ? 4.4552846     -14.418658   -13.592849    1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   51.145542  ? 3.1496873     -13.632382   -13.491421    1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   51.99927   ? 2.30301       -14.00202    -12.688112    1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  52.122677  ? 5.5750685     -13.725127   -12.825958    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  51.976467  ? 5.2364984     -13.57846    -11.352838    1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 52.399517  ? 5.4109244     -14.670177   -10.482323    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 52.551735  ? 4.686303      -12.385703   -10.860003    1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 52.228928  ? 5.041659      -14.575693   -9.130461     1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 51.952934  ? 4.3119063     -12.28017    -9.512501     1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  52.28403   ? 4.4920855     -13.374108   -8.650144     1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  52.874382  ? 4.1156106     -13.279306   -7.334795     1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   51.928078  ? 2.9694347     -12.614171   -14.315639    1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  52.58103   ? 1.7029886     -11.884146   -14.37957     1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   53.40662   ? 0.54688346    -12.787338   -14.786857    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   56.36029   ? -0.52497226   -12.706909   -14.202134    1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  55.598186  ? 1.8049263     -10.698124   -15.338222    1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  56.413853  ? 2.5879624     -9.531389    -14.740626    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  55.300827  ? 2.5286365     -8.270407    -15.615329    1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 54.79448   ? 2.0724177     -8.279895    -16.735033    1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 51.110207  ? 2.9791667     -7.1580987   -15.109886    1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   50.803757  ? 0.78997505    -13.685906   -15.693163    1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  48.84039   ? -0.205893     -14.673512   -16.11247     1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   45.84214   ? -0.3892376    -15.823689   -15.119505    1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   48.1744    ? -1.2613972    -16.674683   -15.28971     1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  47.26117   ? 0.15704761    -15.18971    -17.50532     1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  49.50322   ? 0.012823246   -14.111278   -18.584301    1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 49.93367   ? -0.8306935    -13.206715   -18.384733    1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 49.506992  ? 0.7210448     -14.231286   -19.611973    1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   50.603115  ? 0.40851933    -15.874742   -14.056763    1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  50.77766   ? 0.3069094     -16.93085    -13.060803    1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   50.415516  ? -0.94888926   -16.791243   -12.206612    1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   50.196873  ? -1.3758084    -15.708793   -11.805822    1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  50.396698  ? 1.5648488     -17.007696   -12.19886     1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  51.099663  ? 1.6123145     -15.992291   -11.223187    1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   50.15421   ? -1.5034082    -17.927294   -11.822169    1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  50.754715  ? -2.6228163    -17.98772    -10.887718    1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   51.883877  ? -2.2874532    -17.35154    -9.539231     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   54.359703  ? -3.1692662    -16.784613   -8.914144     1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  53.766937  ? -3.0253441    -19.452694   -10.679737    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  54.588806  ? -3.797234     -20.068144   -11.854138    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 53.548695  ? -3.9080794    -21.57805    -11.654881    1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 52.551556  ? -5.21312      -19.50101    -11.941534    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   49.180923  ? -1.0337565    -17.41632    -9.095614     1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  48.64485   ? -0.61591727   -16.818977   -7.829928     1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   47.284863  ? -0.771865     -15.305063   -7.833995     1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   45.003433  ? -1.3120123    -14.7589     -6.873232     1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  45.19772   ? 0.8225025     -17.204319   -7.4852405    1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  45.1462    ? 1.7205683     -16.849915   -8.500934     1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   48.113552  ? -0.38558218   -14.637591   -8.90751      1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  49.052505  ? -0.544173     -13.195674   -9.035699     1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   48.427296  ? -2.0206623    -12.800697   -9.016781     1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   48.907608  ? -2.4309912    -11.957759   -8.224129     1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  49.05712   ? 0.14677913    -12.733063   -10.317478    1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  48.676907  ? 0.37705708    -10.945468   -10.354164    1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   48.203613  ? -2.8467681    -13.475959   -9.770566     1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  48.855324  ? -4.2992525    -13.240815   -9.827427     1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   49.69806   ? -4.9794555    -13.475705   -8.479021     1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   48.34433   ? -5.8131814    -12.677147   -8.060135     1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  49.13994   ? -4.9036055    -14.133337   -10.913252    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  50.23189   ? -4.3919644    -13.753925   -12.303945    1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  54.35026   ? -4.83153      -14.793402   -13.328828    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  53.63803   ? -4.367353     -14.434024   -14.670744    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  53.90743   ? -4.42704      -15.179095   -15.7520485   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 53.327538  ? -4.927649     -16.37787    -15.739612    1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 52.977097  1 -3.9829476    -14.731002   -16.878618    1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   53.39781   ? -4.560369     -14.500582   -7.749987     1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  50.42627   ? -5.070183     -14.789431   -6.410168     1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   50.842403  ? -4.703856     -13.704971   -5.3965974    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   49.437992  ? -5.5263605    -13.402506   -4.538897     1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  49.57853   ? -4.5456014    -16.147984   -5.9373193    1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  50.467144  ? -5.237127     -17.358719   -6.5797057    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 48.7003    ? -4.4922585    -18.633919   -6.2003436    1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 48.61335   ? -6.686959     -17.49729    -6.120643     1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   48.53138   ? -3.5208607    -13.093566   -5.4985347    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  49.368355  ? -3.130466     -11.961695   -4.643067     1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   49.65232   ? -4.0834913    -10.787619   -4.8264117    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   49.097164  ? -4.559894     -10.232248   -3.8382285    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  48.57713   ? -1.6723055    -11.5464945  -4.903212     1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 48.716694  ? -0.70548815   -12.584149   -4.3319297    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 48.97458   ? -1.301052     -10.201419   -4.2693815    1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   48.876854  ? -4.414691     -10.446325   -6.0517225    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  50.267147  ? -5.348457     -9.355645    -6.331678     1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   51.220238  ? -6.783924     -9.705265    -5.9557877    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   56.80423   ? -7.478498     -8.868076    -5.3890457    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  56.40087   ? -5.2371063    -8.921831    -7.788672     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  56.562847  ? -4.0316153    -8.029415    -8.021476     1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 55.545086  ? -4.1411457    -6.642523    -7.835288     1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 55.735737  ? -2.792378     -8.5940275   -8.358538     1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 52.49868   ? -3.0026565    -5.8245544   -7.9662414    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 54.40676   ? -1.6485871    -7.789096    -8.4866       1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  52.451622  ? -1.7541188    -6.4016705   -8.286854     1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   47.805286  ? -7.2067204    -10.934842   -6.171526     1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  48.74081   ? -8.52159      -11.401282   -5.7233553    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   47.553864  ? -8.649758     -11.313126   -4.1991177    1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   50.471485  ? -9.660387     -10.827762   -3.6868548    1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  50.538265  ? -8.725608     -12.836835   -6.21845      1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  50.24537   ? -10.126929    -13.397774   -5.927168     1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 50.590218  ? -10.164744    -14.887931   -6.2374096    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 50.71953   ? -11.196743    -12.717877   -6.773031     1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   50.33562   ? -7.623227     -11.750656   -3.4792364    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  50.028587  ? -7.5764933    -11.668842   -2.023351     1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   50.41431   ? -7.584119     -10.22019    -1.5423763    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   51.073742  ? -8.287761     -9.905672    -0.5877187    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  49.76462   ? -6.3349047    -12.415525   -1.5220517    1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  50.54047   ? -6.1881175    -12.423209   0.01268484    1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 51.541943  ? -4.85743      -13.058666   0.39886466    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 56.437447  ? -7.3141985    -13.20942    0.6816807     1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   55.982178  ? -6.853078     -9.34403     -2.2062902    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  56.446884  ? -6.8629584    -7.9148765   -1.9008877    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   54.985905  ? -8.26783      -7.331972    -2.0277112    1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   54.945446  ? -8.730299     -6.6764345   -1.1003755    1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  53.276848  ? -5.8708344    -7.189794    -2.8110204    1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  50.243736  ? -5.758214     -5.704913    -2.4601727    1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  50.9701    ? -4.862967     -4.7124457   -3.6753354    1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  47.471962  ? -6.0569024    -4.6911573   -5.0197725    1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   48.488354  ? -8.965436     -7.630662    -3.104313     1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  48.17523   ? -10.347169    -7.1678867   -3.2979095    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   50.070263  ? -11.279123    -7.68861     -2.2087922    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   50.600426  ? -12.084826    -6.931661    -1.6698338    1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  50.240944  ? -10.859619    -7.5893855   -4.681861     1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  51.20889   ? -10.1531925   -6.895916    -5.8588853    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  51.20709   ? -10.266448    -5.3702674   -5.867817     1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 50.740242  ? -11.0636635   -4.7666345   -5.170426     1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 50.217674  ? -9.45097      -4.718807    -6.6522775    1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   50.959824  ? -11.128009    -8.945531    -1.8208599    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  51.65795   ? -11.896328    -9.503955    -0.7105856    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   50.87056   ? -11.605949    -8.795306    0.61656487    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   51.978336  ? -12.537118    -8.426137    1.3272862     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  53.08592   ? -11.61742     -11.002726   -0.58863616   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  58.60673   ? -12.295047    -11.620659   0.62091136    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 58.440697  ? -13.686395    -11.809979   0.62376523    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 58.83609   ? -11.546958    -11.943136   1.7710592     1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 57.773556  ? -14.335497    -12.321322   1.7621375     1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 57.607536  ? -12.185076    -12.453978   2.910034      1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  55.099655  ? -13.578163    -12.643267   2.9027297     1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  56.155228  ? -14.216386    -13.140566   4.0183196     1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   54.49485   ? -10.34428     -8.55203     0.93940467    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  49.79944   ? -9.96303      -7.882816    2.1844478     1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   50.424595  ? -10.467604    -6.4398804   2.2462785     1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   49.34892   ? -10.946199    -6.004316    3.2929623     1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  52.002895  ? -8.4417515    -7.9326243   2.3406303     1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  52.130985  ? -7.8594885    -9.620225    2.6450133     1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   51.96079   ? -10.391931    -5.7269435   1.1467204     1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  52.746784  ? -10.936857    -4.3719954   1.0300226     1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   52.79333   ? -12.449511    -4.3873367   1.1994107     1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   52.279007  ? -12.979632    -3.6428027   2.0227454     1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  51.96422   ? -10.518098    -3.740346    -0.3093591    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 52.46475   ? -9.013058     -3.4454937   -0.3175503    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 53.16447   ? -11.252821    -2.4270754   -0.585631     1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   51.8644    ? -13.145942    -5.260597    0.49126056    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  52.651344  ? -14.592708    -5.38621     0.5866747     1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   53.524197  ? -15.052638    -5.7785993   1.9955739     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   55.50393   ? -15.942088    -5.137016    2.5545216     1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  54.897617  ? -15.041186    -6.390074    -0.46270126   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   55.55806   ? -14.396504    -6.7594223   2.6150255     1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  54.73267   ? -14.669908    -7.1655464   3.9880679     1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   53.89947   ? -14.478959    -6.0054946   4.9725676     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   51.16214   ? -15.277584    -5.8475404   5.891123      1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  50.754868  ? -13.773155    -8.350506    4.3354926     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   48.97939   ? -13.476359    -5.161354    4.761074      1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  45.776188  ? -13.268902    -3.9867413   5.594882      1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   47.421913  ? -14.430865    -2.9946342   5.5097795     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   46.484184  ? -14.914871    -2.5511572   6.5469627     1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  50.078022  ? -11.920133    -3.354257    5.2399845     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  50.88104   ? -11.579085    -2.2021143   6.1678195     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 50.189636  ? -11.415424    -1.076307    5.753243      1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 50.545525  ? -11.480627    -2.4659002   7.4472427     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   50.67619   ? -14.927554    -2.705912    4.3223367     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  50.164932  ? -16.113731    -1.8495196   4.1628323     1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   49.774456  ? -17.372282    -2.4606466   4.774612      1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   50.36924   ? -18.162834    -1.7456497   5.384701      1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  50.94155   ? -16.343777    -1.5475246   2.685673      1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  50.17233   ? -15.403238    -0.49119556  2.1341004     1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 51.11352   ? -15.532717    0.85093415   2.561259      1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 52.09839   ? -14.427777    -0.8245625   1.1854233     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 59.189987  ? -14.678066    1.839275     2.054925      1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 59.4439    ? -13.570358    0.15608418   0.6688098     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  59.680378  ? -13.691001    1.4863402    1.1049544     1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  59.60473   ? -12.858397    2.4469883    0.59828216    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   59.372353  ? -17.540089    -3.7570581   4.6870136     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  58.00652   ? -18.685392    -4.4325166   5.2897267     1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   57.23436   ? -18.58477     -4.5222807   6.8101425     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   57.34812   ? -19.612503    -4.439268    7.474879      1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  53.394413  ? -18.892715    -5.7915792   4.625372      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  55.00639   ? -19.794586    -5.6638327   3.406607      1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 55.651485  ? -21.15673     -6.001028    3.5131314     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 55.91879   ? -19.296806    -5.1426635   2.1966403     1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 55.837597  ? -22.020681    -5.822736    2.4184215     1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 55.902313  ? -20.149786    -4.948481    1.0987307     1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  56.14683   ? -21.51187     -5.2867846   1.2176841     1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  56.166603  ? -22.35891     -5.0862727   0.15833831    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   56.07535   ? -17.395105    -4.5953474   7.3851132     1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  55.822025  ? -17.234678    -4.469305    8.83353       1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   56.053913  ? -17.475098    -3.0450227   9.332179      1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   56.253845  ? -18.10016     -2.8845966   10.376561     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  55.291237  ? -15.871049    -5.0043406   9.261835      1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  55.613743  ? -15.92127     -6.476181    9.521559      1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 55.937183  ? -15.3716955   -7.4457874   8.771199      1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 58.175205  ? -16.63555     -7.155562    10.608611     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 58.072697  ? -15.714684    -8.696182    9.304319      1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 58.236797  ? -16.495098    -8.549085    10.420226     1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 57.257114  ? -17.39253     -6.7158113   11.710244     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 57.368504  ? -17.104738    -9.495267    11.290505     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 57.66918   ? -17.996796    -7.6507435   12.584536     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 59.73345   ? -17.857616    -9.028062    12.363004     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   55.89036   ? -17.091743    -2.0321062   8.579485      1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  53.86498   ? -17.480522    -0.6509668   8.869343      1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   54.10385   ? -19.001324    -0.48540214  8.83502       1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   53.90161   ? -19.575056    0.16138422   9.709504      1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  54.507046  ? -16.815777    0.30404824   7.864518      1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  54.15399   ? -15.297988    0.46591824   8.031669      1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 54.26085   ? -14.719378    1.2158579    6.8328595     1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 54.319912  ? -14.965964    1.2698097    9.28688       1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   54.757984  ? -19.670843    -1.1227976   7.8834057     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  54.601772  ? -21.13178     -1.1591631   7.8344593     1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   54.290466  ? -21.722006    -1.8674436   9.0583315     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   54.50113   ? -22.669762    -1.360036    9.650287      1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  54.868305  ? -21.587008    -1.8237228   6.5251713     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  53.74453   ? -23.114279    -1.9838607   6.3893585     1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 54.449474  ? -23.44957     -2.72619     5.0996385     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 55.34297   ? -23.829512    -0.6380785   6.363766      1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   55.70221   ? -21.162598    -3.0053117   9.464163      1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  54.774094  ? -21.601858    -3.7409887   10.662412     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   55.129665  ? -21.461346    -2.8839653   11.915878     1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   54.586376  ? -22.400284    -2.8354812   12.70458      1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  53.957558  ? -20.84091     -5.0690365   10.812364     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 52.841152  ? -21.297735    -6.080881    9.757009      1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 50.545277  ? -21.06431     -5.717966    12.184181     1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   52.45855   ? -20.360456    -2.1689193   12.08931      1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  48.855312  ? -20.17289     -1.2347581   13.202253     1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   50.14905   ? -21.23277     -0.13343374  13.194035     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   46.787006  ? -21.828835    0.17069326   14.232184     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  48.539906  ? -18.781237    -0.5948683   13.125652     1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  48.286503  ? -17.674873    -1.5157889   13.620187     1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  47.919212  ? -17.60863     -1.62529     15.15349      1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 49.209393  ? -16.77653     -2.3997757   15.657429     1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 49.534702  ? -18.355581    -0.9290933   15.856482     1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   48.439205  ? -21.534395    0.4167544    12.040808     1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  47.48323   ? -22.577017    1.4128911    11.879052     1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   48.23566   ? -23.965223    0.8745575    12.230813     1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   48.938663  ? -24.708803    1.4979526    12.9985695    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   48.97938   ? -24.306683    -0.31252825  11.7416525    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  51.140278  ? -25.5887      -0.9776366   12.028121     1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   52.640354  ? -25.707556    -1.3355477   13.506812     1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   57.164757  ? -26.76771     -1.1306846   14.104505     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  57.333076  ? -25.758219    -2.2283137   11.145372     1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 57.410973  ? -25.942574    -1.8442308   9.673628      1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 57.203293  ? -26.97841     -3.0626652   11.5400915    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   57.72381   ? -24.645605    -1.841522    14.10617      1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  57.741947  ? -24.618198    -2.1768365   15.525621     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   55.60238   ? -24.827658    -0.94518334  16.403912     1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   56.75537   ? -25.681017    -0.9629741   17.293264     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  56.592987  ? -23.28979     -2.863151    15.852015     1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  56.487297  ? -23.162739    -3.2411358   17.310007     1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 58.07171   ? -24.009987    -4.219108    17.85383      1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 55.225445  ? -22.210932    -2.6133547   18.133507     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 54.175613  ? -23.91017     -4.5749264   19.206718     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 54.151546  ? -22.097372    -2.9656203   19.480192     1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  54.05997   ? -22.945808    -3.949006    20.015379     1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  54.561745  ? -22.831678    -4.302521    21.338257     1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   54.351933  ? -24.141869    0.13484818   16.112354     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  53.800617  ? -24.332615    1.3992335    16.81187      1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   54.11355   ? -25.764307    1.913435     16.69328      1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   54.491413  ? -26.380379    2.2791324    17.695318     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  53.697144  ? -23.3668      2.4307725    16.230036     1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  54.933037  ? -23.557878    3.8130138    16.871204     1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 56.00903   ? -22.782087    4.861306     16.109566     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 56.817997  ? -23.143656    3.8050196    18.339281     1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   56.184185  ? -26.311504    1.9117715    15.501786     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  56.286667  ? -27.687063    2.3337805    15.275869     1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   55.96084   ? -28.676472    1.4791123    16.064537     1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   55.737877  ? -29.56295     2.0175288    16.727737     1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  55.91898   ? -27.98855     2.2717435    13.781882     1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  53.93307   ? -29.396309    2.7218304    13.45804      1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 54.727     ? -29.72033     4.0877643    13.508453     1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 49.05171   ? -30.39741     1.7782378    13.150113     1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 49.852264  ? -31.033823    4.5165577    13.257328     1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 49.149662  ? -31.708511    2.1980662    12.894407     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  51.61209   ? -32.02518     3.565961     12.947355     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  50.477825  ? -33.312454    3.9857793    12.69954      1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   50.254345  ? -28.470762    0.16908671   16.076447     1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  50.37725   ? -29.294762    -0.7782819   16.839676     1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   50.788498  ? -29.236038    -0.49819168  18.339914     1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   50.271297  ? -30.273746    -0.4760874   18.994743     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  49.8024    ? -28.852196    -2.2164915   16.551508     1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 50.10446   ? -28.979664    -2.488683    15.181124     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 50.516487  ? -29.692528    -3.2538211   17.277554     1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   49.907936  ? -28.071815    -0.21948978  18.89152      1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  50.921715  ? -27.92031     0.12348995   20.307827     1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   51.885246  ? -28.586842    1.4469069    20.688463     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   52.360405  ? -29.05301     1.5983243    21.8157       1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  51.022087  ? -26.429235    0.20618044   20.653637     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  51.63466   ? -25.705929    -1.1416343   20.73987      1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 49.982643  ? -24.229897    -0.8625677   20.99798      1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 48.92116   ? -26.228867    -2.0033565   21.88008      1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   49.87791   ? -28.61776     2.3940372    19.792633     1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  53.310543  ? -29.205761    3.7031643    20.051006     1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   49.293755  ? -30.718914    3.7370403    19.816132     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   47.154514  ? -31.425152    4.445986     20.53521      1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  46.888584  ? -28.505499    4.738737     19.162445     1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  45.69488   ? -27.0449      5.026367     19.547045     1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 46.072273  ? -26.434666    5.9450784    18.49642      1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 46.75005   ? -26.928724    5.710925     20.905252     1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   46.34382   ? -31.20801     3.0040395    18.82786      1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  47.094387  ? -32.60581     3.0139012    18.412254     1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   47.220207  ? -33.44249     1.91808      19.082699     1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   46.71095   ? -34.621563    2.13457      19.362326     1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  46.442     ? -32.648777    2.90389      16.88738      1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   46.89261   ? -32.86948     0.7496096    19.352564     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  47.752426  ? -33.56728     -0.4180504   19.88115      1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   47.10408   ? -32.93329     -0.87946004  21.188108     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   47.86169   ? -31.728153    -1.0731189   21.285753     1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  49.26709   ? -33.569195    -1.5367196   18.838217     1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  55.489426  ? -34.17649     -1.143964    17.504402     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 54.14226   ? -35.567524    -1.0289204   17.3593       1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 54.28877   ? -33.34641     -0.87433743  16.4019       1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 52.45977   ? -36.126312    -0.6405614   16.131094     1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 53.262306  ? -33.89719     -0.48632687  15.170394     1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  53.55574   ? -35.287064    -0.3672759   15.031023     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   51.14777   ? -33.783463    -1.0888469   22.201828     1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  53.892944  ? -33.315178    -1.3711852   23.56176      1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   52.756424  ? -32.866795    -2.8056605   23.79203      1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   54.651333  ? -32.06606     -3.0447526   24.691431     1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  52.032543  ? -34.41286     -1.0452302   24.57472      1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  51.889538  ? -35.20767     0.03582508   24.171        1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   49.914204  ? -33.416176    -3.7736666   23.071957     1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  50.32642   ? -33.3044      -5.198448    23.396816     1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   50.927578  ? -33.16135     -6.0241857   22.127062     1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   51.040386  ? -34.10168     -6.14261     21.353127     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  50.28912   ? -34.53196     -5.7008333   24.199577     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 49.758083  ? -34.867233    -4.8220973   25.39844      1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 50.419052  ? -34.29579     -7.121535    24.722174     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   50.842083  ? -31.992487    -6.629497    21.93169      1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  51.15936   ? -31.779396    -7.6799564   20.936586     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   52.441406  ? -30.872772    -8.759838    21.540758     1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   53.10316   ? -29.926054    -8.459149    22.263493     1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  50.385155  ? -31.18536     -7.0775456   19.652187     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  49.44446   ? -32.213696    -6.3549767   18.759855     1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 50.105213  ? -31.523363    -5.510452    17.700277     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 48.612602  ? -33.132294    -7.3401484   18.042969     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   47.510315  ? -31.188084    -10.024109   21.260246     1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  44.534973  ? -30.424383    -11.17525    21.755516     1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   44.71477   ? -29.02851     -11.198993   21.137175     1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   43.859016  ? -28.866505    -11.51282    19.958052     1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  41.261425  ? -31.1805      -12.477094   21.472698     1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  42.165585  ? -31.44014     -12.625506   20.095303     1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   41.524117  ? -28.035566    -10.924349   21.926947     1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  43.258057  ? -26.676287    -10.631907   21.47481      1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   43.55727   ? -26.017035    -11.736899   20.638731     1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   43.47023   ? -25.449005    -11.462514   19.588625     1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  44.235363  ? -25.79261     -10.3360815  22.69137      1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  44.304256  ? -26.223295    -9.07285     23.445683     1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  43.94593   ? -25.246056    -8.705072    24.56694      1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 43.826614  ? -25.299078    -7.5360723   25.011726     1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 43.953636  ? -24.436975    -9.570484    24.964077     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   44.386734  ? -26.120577    -13.005933   21.05576      1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  43.887066  ? -25.400188    -14.107426   20.402615     1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   44.43424   ? -25.866125    -14.402038   18.978489     1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   46.03518   ? -25.052301    -14.736576   18.115053     1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  50.15509   ? -25.52603     -15.389133   21.221209     1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  48.26628   ? -24.662472    -15.3810425  22.485329     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  49.00498   ? -24.65599     -16.748953   23.183237     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 47.08484   ? -25.388115    -17.655823   22.840422     1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 46.361835  ? -23.827772    -16.914295   24.178625     1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   44.10206   ? -27.161915    -14.33514    18.731579     1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  42.96516   ? -27.694426    -14.639141   17.408504     1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   41.658104  ? -27.386925    -13.51879    16.427046     1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   39.461517  ? -27.006912    -13.77425    15.283303     1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  41.069614  ? -29.192276    -14.913993   17.515318     1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  39.932777  ? -29.737253    -15.678214   16.352922     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 42.893337  ? -29.452517    -16.958668   16.049395     1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 43.982006  ? -30.693377    -15.220389   15.331648     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 43.184353  ? -30.150677    -17.3323     14.90336      1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 43.71212   ? -30.923748    -16.300446   14.435485     1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 43.6193    ? -31.383062    -14.016483   15.098959     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 43.073063  ? -31.805794    -16.193872   13.331229     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 42.754524  ? -32.262608    -13.901714   13.997673     1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 43.42975   ? -32.472054    -14.98939    13.121527     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   44.270386  ? -27.422508    -12.308476   16.894676     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  43.374878  ? -27.08305     -11.118896   16.123024     1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   44.24925   ? -25.599827    -11.086513   15.7846       1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   46.22785   ? -25.24818     -10.76305    14.651465     1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  53.69476   ? -27.514027    -9.871603    16.897144     1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 52.572292  ? -29.049028    -9.867377    16.942957     1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 53.384827  ? -26.98629     -8.583048    16.24574      1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 51.81406   ? -29.596626    -8.7980385   17.85728      1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   50.549496  ? -24.73995     -11.491119   16.697664     1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  47.41052   ? -23.311785    -11.565591   16.414677     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   46.638275  ? -23.00146     -12.516679   15.251946     1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   45.0053    ? -22.239174    -12.165221   14.356621     1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  42.134083  ? -22.575405    -11.979574   17.679523     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  43.38432   ? -21.084244    -12.052823   17.478592     1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 42.282513  ? -20.348244    -10.872335   17.2873       1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 46.268017  ? -20.43137     -13.295392   17.427423     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 46.961468  ? -18.968317    -10.927816   17.045303     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 46.181107  ? -19.050367    -13.356985   17.1874       1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  46.9834    ? -18.319723    -12.174671   16.997168     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   46.98864   ? -23.665064    -13.674831   15.192619     1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  46.40047   ? -23.52442     -14.603198   14.0513735    1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   45.80453   ? -23.980783    -13.972248   12.74026      1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   46.336994  ? -23.320038    -14.155327   11.718489     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  47.079998  ? -24.303253    -15.896763   14.300621     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  46.54716   ? -23.676674    -16.741497   15.408927     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  47.862827  ? -24.50872     -18.01128    15.602132     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  49.577007  ? -23.996086    -18.832968   16.704998     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  53.004593  ? -24.479757    -19.996153   17.097225     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 52.403267  ? -25.498123    -20.540215   16.488232     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 53.175343  1 -23.958706    -20.621925   18.106007     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   51.632545  ? -25.062706    -13.223485   12.770552     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  50.246758  ? -25.53801     -12.481056   11.607444     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   46.182823  ? -24.504297    -11.441858   11.1659775    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   47.939884  ? -24.186495    -11.372778   9.982065      1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  46.153687  ? -26.898582    -11.849513   11.930575     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  41.28171   ? -27.499035    -11.026667   10.776727     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 42.681232  ? -28.789616    -10.34808    11.246811     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 40.495144  ? -27.836796    -11.907187   9.573493      1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   44.52154   ? -23.925362    -10.6968975  12.090479     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  44.556026  ? -22.89421     -9.703341    11.780635     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   43.946655  ? -21.628689    -10.32979    11.199553     1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   44.20891   ? -21.133703    -9.837485    10.195076     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  44.180664  ? -22.578394    -8.878229    13.025582     1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  43.66601   ? -23.693499    -7.9796476   13.532823     1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 43.287224  ? -24.748125    -7.560288    12.698284     1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 43.923153  ? -23.640833    -7.5160623   14.861        1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 44.788483  ? -25.740576    -6.6982536   13.177048     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 43.656345  ? -24.62201     -6.646768    15.3516655    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  44.462906  ? -25.672607    -6.2384233   14.513127     1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  46.04919   ? -26.629587    -5.3735666   14.998022     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   53.77493   ? -21.191692    -11.459734   11.722087     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  52.88211   ? -20.074745    -12.213453   11.134432     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   53.63818   ? -20.391941    -12.657204   9.704368      1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   51.8871    ? -19.533653    -12.571654   8.827954      1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  51.37415   ? -19.7132      -13.416009   12.02508      1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 51.953037  ? -19.106182    -12.939776   13.34654      1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 53.92508   ? -18.687078    -14.344891   11.373816     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   50.149982  ? -21.6157      -13.079712   9.440784      1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  47.283623  ? -22.019476    -13.451497   8.081132      1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   47.128925  ? -22.070831    -12.257462   7.1240687     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   46.043118  ? -21.701897    -12.407388   5.963778      1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  47.29969   ? -23.346693    -14.217221   8.080624      1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  48.181713  ? -24.4717      -13.405454   8.288806      1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   47.778812  ? -22.460855    -11.08938    7.6028514     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  48.785366  ? -22.454565    -9.859237    6.804639      1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   48.809467  ? -21.019604    -9.409407    6.542783      1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   48.230076  ? -20.64209     -9.238905    5.39167       1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  47.811985  ? -23.310566    -8.761188    7.476957      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 48.41047   ? -24.793282    -9.167529    7.4762135     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 49.321835  ? -23.136765    -7.413355    6.753908      1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 48.785767  ? -25.685152    -8.293274    8.379209      1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   49.832344  ? -20.208675    -9.283301    7.5745425     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  51.0936    ? -18.855143    -8.744806    7.475364      1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   53.634888  ? -17.89715     -9.606529    6.655508      1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   53.22212   ? -17.137266    -9.076789    5.8514123     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   54.176224  ? -17.95703     -10.919431   6.80297       1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  51.353096  ? -17.058456    -11.846214   6.095386      1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   50.943745  ? -17.713242    -12.593024   4.934913      1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   47.901714  ? -17.033255    -12.937971   3.9780412     1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  45.65096   ? -16.476028    -12.837798   7.1050324     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  41.60447   ? -15.689805    -12.224733   8.222178      1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 41.05087   ? -15.999004    -12.287869   9.536758      1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 40.454567  ? -14.451585    -11.462274   8.136475      1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 38.38131   ? -15.02221     -11.618594   10.27665      1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 43.99774   ? -14.06776     -11.103165   9.449301      1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 45.052647  ? -13.62528     -11.045624   7.0757003     1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 44.366783  ? -12.891031    -10.355248   9.716177      1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 45.598644  ? -12.464799    -10.30197    7.332729      1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 45.493942  ? -12.097156    -9.961261    8.63929       1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   44.644554  ? -18.998482    -12.860068   5.019631      1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  43.998875  ? -19.718649    -13.6711855  4.0442004     1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   44.783066  ? -20.227388    -12.878184   2.8491313     1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   45.42839   ? -20.039516    -13.305772   1.7172275     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   45.438656  ? -20.837566    -11.723835   3.0651827     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  46.700203  ? -21.400229    -10.914439   1.9719702     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   47.747765  ? -20.343287    -10.502969   0.94465953    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   54.218113  ? -20.631573    -10.607674   -0.24554673   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  54.22535   ? -22.186459    -9.699804    2.49729       1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 55.16895   ? -23.424913    -10.153398   3.2754123     1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 54.86214   ? -22.650711    -8.773836    1.381328      1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   53.559963  ? -19.115229    -10.11772    1.3146216     1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  50.270508  ? -18.061447    -9.810821    0.3410778     1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   50.280457  ? -17.776484    -10.936188   -0.6541156    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   48.513935  ? -17.510788    -10.666775   -1.8181198    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  45.127632  ? -16.835766    -9.471741    1.174619      1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  47.19445   ? -17.445839    -8.894382    2.4433694     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  46.233315  ? -18.664843    -9.782111    2.6517792     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   48.31207   ? -17.909424    -12.1932125  -0.24272786   1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  47.983456  ? -17.721498    -13.328704   -1.1483309    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   47.52067   ? -18.750391    -13.351757   -2.277386     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   47.864487  ? -18.425528    -13.774181   -3.384233     1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  48.077106  ? -17.786383    -14.649699   -0.36725318   1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  47.658234  ? -16.687986    -14.840823   0.68581414    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 47.224556  ? -16.967913    -16.099077   1.5015049     1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 47.547947  ? -15.319921    -15.001742   0.0318405     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   48.276974  ? -19.956306    -12.859144   -2.0258036    1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  47.34615   ? -21.05351     -12.86397    -2.9921277    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   48.111378  ? -20.805138    -11.97339    -4.204528     1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   49.44986   ? -21.5089      -12.120747   -5.1970344    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  55.11756   ? -22.357878    -12.433744   -2.3154068    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  55.165436  ? -22.822475    -13.301616   -1.1379035    1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 55.89325   ? -24.121557    -12.727296   -0.5729797    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 56.026894  ? -23.086075    -14.739721   -1.5676453    1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   55.17926   ? -19.85443     -11.060356   -4.1368012    1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  55.151073  ? -19.510044    -10.207701   -5.27147      1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   52.563023  ? -18.036291    -10.297355   -5.6741266    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   52.092724  ? -17.749495    -10.164583   -6.8581986    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  51.954502  ? -19.97353     -8.785421    -4.982987     1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  53.111164  ? -19.415743    -8.172165    -3.7206619    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 51.5499    ? -20.195122    -8.132404    -2.550549     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 52.66353   ? -18.147171    -7.586702    -3.7375188    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 51.988434  ? -19.707466    -7.49087     -1.4069034    1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 52.11455   ? -17.655275    -6.9463534   -2.5964043    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  52.932465  ? -18.434921    -6.890023    -1.4325174    1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   52.89203   ? -17.129684    -10.640218   -4.765436     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  52.611828  ? -15.721413    -10.86423    -5.125863     1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   52.253986  ? -15.545394    -12.156701   -5.9182467    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   52.9436    ? -14.815075    -12.168644   -6.8993235    1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  53.454544  ? -14.824448    -10.850377   -3.8786685    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 52.190697  ? -14.855239    -9.474473    -3.2227361    1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 53.15961   ? -13.372455    -11.167433   -4.2173142    1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   54.14052   ? -16.253378    -13.230289   -5.561612     1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  58.618282  ? -16.19134     -14.487446   -6.323054     1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   58.796906  ? -16.751472    -14.323967   -7.738576     1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   59.103893  ? -16.035786    -14.668853   -8.680332     1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  58.563732  ? -16.833023    -15.65695    -5.555105     1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 58.044304  ? -16.051626    -15.968453   -4.2816505    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 54.830505  ? -16.904406    -16.929651   -6.3992443    1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   56.362396  ? -17.94236     -13.750949   -7.9521255    1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  54.702316  ? -18.417482    -13.428763   -9.296771     1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   49.354816  ? -17.470901    -12.529575   -10.078337    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   49.969776  ? -17.25501     -12.782291   -11.258698    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  48.845966  ? -19.771423    -12.758124   -9.111242     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  51.205208  ? -20.271593    -13.366738   -7.8219004    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  51.764423  ? -19.001068    -13.519257   -6.998498     1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   51.547535  ? -16.892889    -11.524511   -9.4422       1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  52.250313  ? -15.897729    -10.671623   -10.107908    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   52.50976   ? -14.6834955   -11.471644   -10.58402     1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   52.016605  ? -14.283765    -11.312107   -11.735936    1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  51.55237   ? -15.459553    -9.555552    -9.168001     1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  51.88302   ? -14.384303    -8.683006    -9.726914     1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 52.50085   ? -14.576205    -7.652237    -10.578891    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 51.18382   ? -12.946852    -8.760898    -9.478584     1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 52.185303  ? -13.342431    -7.060823    -10.848267    1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 53.16299   ? -12.32361     -7.709181    -10.197329    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 53.002262  ? -12.117411    -9.607669    -8.705722     1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 52.6168    ? -10.927843    -7.4780397   -10.144456    1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 53.214657  ? -10.736697    -9.39367     -8.657501     1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 52.70463   ? -10.140846    -8.332116    -9.366767     1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   52.380764  ? -14.136838    -12.366168   -9.759018     1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  53.443665  ? -13.039917    -13.250833   -10.149047    1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   52.044903  ? -13.404326    -14.168355   -11.316384    1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   53.031242  ? -12.608942    -14.342415   -12.230467    1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   52.32705   ? -14.621469    -14.699941   -11.331929    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  51.56843   ? -15.120036    -15.515836   -12.446971    1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   51.077114  ? -15.209633    -14.685752   -13.72747     1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   49.77197   ? -14.73561     -15.118859   -14.773796    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  48.921574  ? -16.479414    -16.155571   -12.087735    1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 48.9707    ? -16.307814    -17.158941   -10.933851    1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 49.3033    ? -17.095724    -16.854687   -13.3141      1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 49.364132  ? -17.638592    -17.631454   -10.314296    1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   48.976547  ? -15.759897    -13.487977   -13.6424055   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  48.480297  ? -15.876644    -12.589526   -14.796966    1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   48.973824  ? -14.505721    -12.170179   -15.316164    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   49.5654    ? -14.29497     -12.182595   -16.523441    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  48.9384    ? -16.739891    -11.371498   -14.437592    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 50.244923  ? -18.206026    -11.788125   -14.307784    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 51.6744    ? -16.675661    -10.270498   -15.488348    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   54.34454   ? -13.575359    -11.8625965  -14.432805    1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  53.694664  ? -12.185692    -11.562947   -14.804016    1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   54.292233  ? -11.549746    -12.725066   -15.541484    1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   53.453888  ? -11.006275    -12.515904   -16.612644    1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  52.719135  ? -11.368529    -11.208085   -13.552931    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  52.182854  ? -11.541729    -9.750016    -13.106949    1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  51.537777  ? -10.859189    -8.793948    -14.077615    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  50.946903  ? -10.855841    -7.3638353   -13.553374    1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  49.730343  1 -10.152456    -6.4570975   -14.503067    1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   47.020206  ? -11.710838    -13.918892   -15.026671    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  45.545967  ? -11.157656    -15.121634   -15.653617    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   49.367176  ? -11.753164    -15.414537   -17.038239    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   48.73649   ? -11.044927    -15.85495    -17.9298      1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  48.52655   ? -11.385588    -16.301146   -14.706112    1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  48.438572  ? -10.801949    -17.600315   -15.220378    1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 48.602657  ? -9.415998     -17.830187   -15.13998     1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 48.055138  ? -11.630718    -18.571274   -15.817844    1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 47.330654  ? -8.861751     -19.012009   -15.656821    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 48.204395  ? -11.084358    -19.75078    -16.33278     1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  48.99664   ? -9.702181     -19.97074    -16.25149     1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  48.23773   ? -9.160259     -21.124014   -16.764692    1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   49.646187  ? -13.030206    -15.176461   -17.211239    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  51.07122   ? -13.726694    -15.5094595  -18.455442    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   54.5029    ? -13.622458    -14.432946   -19.535267    1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   54.10847   ? -13.618357    -14.76517    -20.711405    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  54.163273  ? -15.200536    -15.793225   -18.14023     1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  54.418095  ? -15.463649    -17.074362   -17.330458    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 54.83551   ? -16.955444    -17.162853   -17.011974    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 55.76266   ? -15.058266    -18.339006   -18.088636    1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   55.224037  ? -13.578108    -13.164825   -19.15735     1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  54.69692   ? -13.762461    -12.057715   -20.10252     1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   53.35923   ? -12.684631    -10.978759   -20.073288    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   53.166508  ? -12.620773    -10.178932   -20.998106    1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  53.46703   ? -15.12469     -11.416349   -19.855707    1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  51.285576  ? -16.30398     -12.3689995  -19.921406    1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 51.18011   ? -16.671625    -12.949523   -21.14847     1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 51.27766   ? -17.04159     -12.655769   -18.762856    1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 52.032257  ? -17.75828     -13.824308   -21.21663     1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 52.04563   ? -18.134169    -13.526834   -18.823103    1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  51.771008  ? -18.491       -14.109753   -20.04729     1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  51.45305   ? -19.565876    -14.960863   -20.114466    1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   51.69101   ? -11.87551     -10.918403   -19.026304    1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  51.993443  ? -10.85495     -9.888201    -18.85506     1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   51.40347   ? -9.597739     -10.479918   -18.201391    1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   52.192986  ? -9.082887     -9.959411    -17.223698    1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  52.98583   ? -11.452435    -8.687255    -18.097582    1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  56.180782  ? -10.667665    -7.3908587   -18.323557    1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  56.130516  ? -11.213611    -6.180173    -17.533636    1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 55.89911   ? -10.852825    -5.046873    -17.874092    1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 55.969883  ? -11.973037    -6.3463707   -16.573437    1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   56.25108   ? -9.139247     -11.601404   -18.718344    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  54.258907  ? -8.06041      -12.397764   -18.138065    1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   53.539997  ? -6.670962     -11.919943   -18.580555    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   52.764763  ? -5.905495     -12.638306   -19.206625    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  49.719353  ? -8.306572     -13.877737   -18.43002     1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  51.749218  ? -7.4807425    -14.775888   -17.51404     1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 52.722134  ? -7.2102838    -14.365652   -16.368605    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 53.267445  ? -7.1677675    -15.913541   -17.911495    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   53.32668   ? -6.3443484    -10.673286   -18.242928    1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  53.15081   ? -5.073387     -10.042096   -18.57996     1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   53.42505   ? -4.230495     -9.78491     -17.33591     1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   53.47613   ? -4.709169     -9.252174    -16.329653    1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  53.34723   ? -5.3073654    -8.730454    -19.33567     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  53.01466   ? -5.9588275    -8.939516    -20.702877    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  53.270126  ? -6.16253      -7.6366324   -21.489109    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 53.550636  ? -6.6311626    -7.7245593   -22.646648    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 52.468586  ? -5.854758     -6.5512533   -20.95331     1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   53.047497  ? -2.9573975    -10.123173   -17.392893    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  53.875423  ? -1.9957918    -9.896269    -16.327366    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   52.75904   ? -2.4440262    -10.435333   -14.971219    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   52.26738   ? -3.0259264    -11.5130205  -14.866696    1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   52.366966  ? -2.1777205    -9.669516    -13.929671    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  51.414497  ? -2.5798857    -10.0019655  -12.561851    1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   51.436234  ? -4.0072675    -9.561251    -12.211948    1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   48.481895  ? -4.355041     -9.5491085   -11.032458    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  49.15418   ? -1.5812199    -9.401663    -11.569705    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  48.51385   ? 0.10572102    -9.998935    -11.754868    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   45.206093  ? -4.8309107    -9.18665     -13.195624    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  46.834305  ? -6.137368     -8.542971    -13.014007    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   46.1959    ? -6.0859523    -7.1740036   -12.320327    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   48.972107  ? -7.0708528    -6.730369    -11.739563    1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  48.907326  ? -7.123052     -9.491119    -12.317898    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  48.633545  ? -7.299599     -10.842775   -12.945477    1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 48.922806  ? -6.947496     -11.2378235  -14.183931    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 48.942986  ? -7.9608293    -11.987163   -12.323779    1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 48.633842  ? -7.335614     -12.554064   -14.389077    1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 48.268753  ? -7.9678245    -13.040177   -13.275241    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 48.567974  ? -8.551896     -12.229111   -11.073845    1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 49.141186  ? -8.5672       -14.292784   -12.992516    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 48.086296  ? -9.143467     -13.467978   -10.794792    1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 48.881294  ? -9.15409      -14.491838   -11.750809    1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   50.286568  ? -4.9572105    -6.4870553   -12.41978     1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  52.40703   ? -4.759083     -5.146022    -11.851501    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   51.07597   ? -5.533002     -4.0679765   -12.592417    1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   51.79063   ? -5.9001045    -3.055172    -12.009455    1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  50.171707  ? -3.2760415    -4.7692757   -11.885811    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 49.84498   ? -2.7680964    -4.88028     -13.198668    1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 46.469856  ? -2.4540255    -5.6849947   -11.002111    1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   45.561802  ? -5.7806025    -4.2817206   -13.857708    1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  44.198013  ? -6.4946604    -3.347862    -14.71791     1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   41.25181   ? -7.9700346    -3.6760638   -14.779033    1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   43.070175  ? -8.354128     -4.8202705   -14.934008    1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  42.3021    ? -5.9042506    -3.3528554   -16.123394    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  45.558895  ? -4.5454154    -2.6653306   -16.128716    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  46.73544   ? -4.006462     -2.683623    -17.537836    1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  46.12094   ? -2.9268003    -1.7203254   -17.701302    1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  46.66826   ? -2.486268     -1.2832913   -18.855007    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 46.80415   ? -2.9225347    -1.7499465   -19.98844     1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 46.37388   1 -1.6004586    -0.35435805  -18.88593     1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   45.976673  ? -8.7614765    -2.637279    -14.716317    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  46.431717  ? -10.187781    -2.71153     -14.985285    1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   47.178993  ? -10.456941    -2.039234    -16.333206    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   46.74691   ? -10.828321    -0.87366754  -16.377605    1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  47.22877   ? -10.958184    -2.0739002   -13.826121    1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  48.47177   ? -10.742221    -2.8082888   -12.515749    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 50.49447   ? -10.894325    -4.013703    -12.422309    1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 50.218327  ? -10.385846    -2.0935564   -11.486671    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   50.811428  ? -10.23075     -2.7643564   -17.40642     1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  48.8153    ? -10.443033    -2.250657    -18.765528    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   48.96501   ? -11.9185705   -2.0268803   -19.048248    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   47.235565  ? -12.299152    -1.0193849   -19.643394    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  44.246525  ? -9.863377     -3.2123036   -19.797098    1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  41.644794  ? -8.57146      -3.6379158   -19.431961    1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   41.695763  ? -12.760644    -2.921413    -18.574697    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  41.00751   ? -14.201084    -2.7984278   -18.707901    1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   39.23301   ? -14.840554    -2.3912003   -17.370907    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   43.746895  ? -14.956326    -3.189701    -16.441416    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  44.30662   ? -14.774551    -4.100094    -19.26901     1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  43.54911   ? -16.24596     -3.9900444   -19.62237     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 44.073944  ? -16.961382    -3.0958557   -19.206528    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 44.000744  ? -16.743954    -4.909052    -20.409224    1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   43.19001   ? -15.299101    -1.158404    -17.299686    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  42.582684  ? -15.951432    -0.61137295  -16.10721     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   43.172478  ? -17.177814    -1.4047923   -15.664332    1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   43.71506   ? -17.434958    -1.4868902   -14.474459    1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  43.598736  ? -16.32216     0.8490297    -16.344263    1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  44.830025  ? -15.103995    1.7799566    -16.289188    1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  45.84799   ? -14.137995    1.5756544    -14.775326    1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  53.743565  ? -13.7614355   3.300435     -14.436313    1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   53.534042  ? -17.891726    -2.048089    -16.573832    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  54.0804    ? -19.049492    -2.865369    -16.212944    1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   53.126873  ? -18.682       -4.0492153   -15.319442    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   52.545918  ? -19.4514      -4.3966007   -14.428217    1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  48.989532  ? -19.74485     -3.3588164   -17.483171    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  48.618633  ? -20.379322    -2.2416742   -18.291546    1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 46.691956  ? -20.780333    -1.2186358   -17.773293    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 43.451595  ? -20.501446    -2.4226034   -19.582382    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   45.499496  ? -17.51115     -4.6474257   -15.522118    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  45.233376  ? -17.034334    -5.729585    -14.655396    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   47.816895  ? -16.596386    -5.1985726   -13.296206    1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   48.06506   ? -16.81841     -5.8519173   -12.281387    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  47.472775  ? -15.894841    -6.48161     -15.339619    1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  47.752277  ? -16.216618    -7.0485754   -16.718983    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 48.009087  ? -17.520687    -7.4487357   -17.062572    1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 47.62688   ? -15.186171    -7.1929545   -17.663532    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 47.299355  ? -17.80306     -7.951963    -18.338528    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 47.478962  ? -15.452628    -7.703903    -18.940865    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  48.235058  ? -16.761482    -8.077768    -19.277626    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  47.34589   ? -17.029295    -8.571253    -20.53396     1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   48.14257   ? -16.062449    -3.989195    -13.267219    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  49.57787   ? -15.685848    -3.3307717   -12.034578    1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   50.53071   ? -16.895895    -2.9839368   -11.165659    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   50.11127   ? -16.826609    -3.0846994   -9.941015     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  50.83052   ? -14.86056     -2.0915148   -12.361419    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  49.968616  ? -14.364373    -1.3744205   -11.158712    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 49.07912   ? -14.603341    -0.08576107  -10.84721     1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 47.61242   ? -13.585325    -1.9292189   -10.05618     1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 46.29101   ? -14.0279      0.20151922   -9.616223     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 46.263206  ? -13.409629    -0.91167915  -9.09189      1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 41.456573  ? -13.033318    -3.1952152   -9.782435     1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 42.082882  ? -12.712539    -1.1266587   -7.8882318    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 41.000916  ? -12.34855     -3.4200718   -8.589893     1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 43.459423  ? -12.198047    -2.39101     -7.6481338    1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   43.93152   ? -18.0218      -2.6754146   -11.7549515   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  43.629143  ? -19.257261    -2.3937044   -11.026141    1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   44.155415  ? -19.71587     -3.54866     -10.1336      1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   44.08008   ? -20.381687    -3.2897053   -9.1387825    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  43.62318   ? -20.378048    -2.0202804   -12.010821    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  43.22392   ? -20.197968    -0.675913    -12.739364    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 43.711056  ? -21.331146    -0.48043787  -13.744343    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 44.34857   ? -20.19977     0.5122348    -11.779757    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   43.800182  ? -19.317993    -4.78786     -10.428904    1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  44.58116   ? -19.629004    -5.964028    -9.602665     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   45.728947  ? -19.087606    -5.7991      -8.178435     1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   53.350975  ? -19.757423    -6.1822715   -7.2234583    1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  52.863842  ? -19.072111    -7.2476583   -10.257694    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 53.087788  ? -19.696442    -7.470416    -11.650188    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 52.7743    ? -19.320738    -8.478086    -9.362251     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 52.82265   ? -19.062855    -8.616377    -12.450079    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   53.91553   ? -17.899923    -5.2227054   -8.0273695    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  51.37963   ? -17.303669    -4.9285874   -6.7159405    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   53.256428  ? -17.680628    -3.5269442   -6.251037     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   51.74359   ? -17.996336    -3.3194695   -5.0802107    1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  54.258167  ? -15.773638    -5.127173    -6.7747483    1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 53.06903   ? -15.498206    -6.6346817   -6.8995414    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 53.868843  ? -15.0636835   -4.514057    -5.5560493    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 51.729275  ? -14.0148      -7.0012956   -6.877106     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   52.34531   ? -17.66888     -2.5728881   -7.1403294    1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  51.82158   ? -17.856619    -1.1571056   -6.8133926    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   52.085663  ? -19.239374    -0.8604179   -6.2439938    1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   51.707138  ? -19.337969    -0.17787269  -5.2319093    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  51.250874  ? -17.560047    -0.33395135  -8.06694      1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  51.34846   ? -17.69765     1.1627874    -7.82944      1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  51.395058  ? -17.35105     1.895072     -9.10992      1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  51.636623  ? -17.706978    3.3100789    -9.032132     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  52.73924   ? -17.56869     4.195156     -10.001082    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 53.336205  ? -17.015554    3.8831615    -11.135768    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 50.753296  1 -17.984484    5.4002028    -9.85684      1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   50.16092   ? -20.297762    -1.3546121   -6.857814     1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  50.450157  ? -21.668089    -1.0781325   -6.4194436    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   49.54945   ? -21.965572    -1.5892279   -5.0027585    1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   49.202965  ? -22.488178    -0.79972935  -4.2177444    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  48.425518  ? -22.695356    -1.6209308   -7.429653     1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  46.8773    ? -22.781292    -0.8665339   -8.761163     1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 47.878574  ? -23.7515      -1.6019758   -9.688265     1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 43.59274   ? -23.297821    0.5590316    -8.574138     1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   43.92989   ? -21.608744    -2.813266    -4.620865     1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  42.558372  ? -21.77949     -3.268839    -3.239097     1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   44.044556  ? -21.000355    -2.443468    -2.2185607    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   44.487137  ? -21.510174    -2.1754339   -1.133212     1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  44.229992  ? -21.329937    -4.7244697   -3.2296686    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  44.73804   ? -21.571537    -5.177544    -4.6589456    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  44.85423   ? -21.211864    -3.9374833   -5.4570932    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   44.37044   ? -19.794632    -1.9899875   -2.5518157    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  43.93853   ? -18.995312    -1.1277901   -1.6667879    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   44.307434  ? -19.641304    0.25149772   -1.535834     1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   44.822544  ? -19.823843    0.7367532    -0.41995707   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  44.232807  ? -17.532093    -1.0541073   -2.1513       1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 45.26698   ? -16.846931    -2.423962    -1.9638476    1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 46.508705  ? -16.768595    0.038159966  -1.3843147    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 49.469772  ? -15.431709    -2.5040784   -2.5743754    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   48.455513  ? -20.04325     0.860624     -2.6340423    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  48.91965   ? -20.764605    2.1347694    -2.6099417    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   48.209286  ? -22.068613    2.0382907    -1.8258364    1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   47.494137  ? -22.402441    2.9619372    -1.0898175    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  45.84444   ? -21.065073    2.5924258    -4.0443993    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  44.433205  ? -19.856222    3.148081     -4.813115     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 42.58332   ? -20.274164    3.438441     -6.255848     1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 43.242466  ? -19.333382    4.4448647    -4.2045135    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   41.54756   ? -22.77121     0.9243241    -1.929562     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  39.708008  ? -23.95861     0.6595319    -1.1349832    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   43.383755  ? -23.634506    0.63534737   0.36209828    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   43.539574  ? -24.301695    1.3223814    1.1317638     1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  42.88254   ? -24.589342    -0.65696794  -1.591093     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  43.676083  ? -25.782206    -1.0570186   -0.75732154   1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 43.66058   ? -27.045536    -0.5056454   -1.0265809    1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 42.957485  ? -25.636158    -1.9573238   0.3106909     1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 42.451897  ? -28.153955    -0.84850323  -0.23426224   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 43.09057   ? -26.738182    -2.3043268   1.1057718     1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  43.61335   ? -27.998999    -1.7501825   0.83175564    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   43.13092   ? -22.592476    -0.08008136  0.77026224    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  44.233593  ? -22.163786    -0.13356267  2.1666443     1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   45.49657   ? -21.789408    1.254554     2.7039206     1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   45.33169   ? -22.243488    1.636213     3.7828596     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.627747  ? -21.012167    -1.1281552   2.295261      1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   44.165524  ? -21.027716    2.0354638    1.9314685     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  42.69553   ? -20.655111    3.412611     2.2856877     1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   41.47861   ? -21.89422     4.300518     2.4010832     1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   39.00005   ? -22.047226    5.0176783    3.388341      1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  36.982258  ? -19.65473     3.9748678    1.2535659     1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 33.756435  ? -18.32101     3.2138731    1.336638      1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 31.82161   ? -19.414742    5.478288     1.4782714     1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 31.896692  ? -17.423183    3.4596813    0.11274168    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   30.354332  ? -22.799076    4.2298727    1.4479488     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  34.956783  ? -24.024105    5.018428     1.430931      1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   35.968487  ? -24.926365    4.720708     2.625385      1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   34.880245  ? -25.387806    5.643718     3.2996008     1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   34.851276  ? -25.13026     3.4463234    2.9522731     1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  34.669132  ? -25.901094    3.0374622    4.136034      1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   33.69129   ? -25.22078     3.5091488    5.4181347     1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   33.0268    ? -25.894793    4.033216     6.3037667     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  34.03617   ? -26.129911    1.5144246    4.1592684     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 34.912945  ? -27.047379    1.087089     3.0135827     1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 34.934036  ? -26.792343    1.0518585    5.461885      1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   36.30241   ? -23.905727    3.3943727    5.511084      1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  38.076897  ? -23.173702    3.8328004    6.694408      1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   41.12495   ? -23.23392     5.351933     6.880393      1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   41.039032  ? -23.379297    5.8308554    8.0052185     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  41.424473  ? -21.736944    3.302704     6.6096787     1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  39.95795   ? -21.152523    3.0021892    7.976181      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 39.38713   ? -21.86259     2.786406     8.939887      1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 37.41554   ? -19.850895    2.912769     8.078143      1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   35.440357  ? -23.216866    6.0991974    5.8033733     1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  35.523026  ? -23.419437    7.5439186    5.8361206     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   31.990183  ? -24.83317     7.924436     6.2928762     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   33.064972  ? -24.994946    8.831608     7.111243      1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  32.20411   ? -23.126966    8.122813     4.450112      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  34.103657  ? -23.243195    9.628609     4.424991      1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 35.14465   ? -22.224697    10.41879     4.983277      1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 34.041508  ? -24.376661    10.251933    3.8706536     1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 33.991417  ? -22.33229     11.816695    4.9883823     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 33.887474  ? -24.491718    11.646969    3.8716123     1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  33.131237  ? -23.46638     12.429172    4.42901       1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   32.627094  ? -25.851503    7.2107196    5.858286      1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  33.463646  ? -27.21646     7.4201155    6.346496      1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   34.24635   ? -27.340532    7.0959463    7.8360343     1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   33.928493  ? -27.980396    7.8488913    8.576045      1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  35.122982  ? -28.20133     6.564346     5.533933      1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  37.069828  ? -28.387539    7.004425     4.0728374     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 41.650436  ? -29.28176     5.9951286    3.3513448     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 40.61785   ? -29.047852    8.385704     3.9748805     1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   41.495644  ? -26.70241     6.0197906    8.282224      1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  39.163418  ? -26.62381     5.6639915    9.701068      1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   37.869255  ? -25.930365    6.7706995    10.487941     1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   34.50468   ? -26.44731     7.18497      11.523176     1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  32.36118   ? -25.922966    4.303372     9.8890505     1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 31.589836  ? -26.829094    3.1704483    9.375613      1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 28.135712  ? -25.575035    4.06785      11.364409     1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 29.611164  ? -26.120361    1.8119764    9.242798      1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   28.560287  ? -24.824038    7.290772     9.990395      1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  33.076935  ? -24.1055      8.407313     10.587801     1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   34.746536  ? -25.001745    9.6223       10.819413     1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   33.552193  ? -25.125656    10.09609     11.954248     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  33.51753   ? -22.93102     8.773203     9.675623      1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  33.58536   ? -22.286835    10.099493    10.006864     1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 33.01892   ? -21.493757    10.210138    11.14454      1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 32.22692   ? -22.474035    11.220727    9.17769       1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 33.12731   ? -20.85541     11.420074    11.46125      1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 34.01824   ? -21.838293    12.433161    9.477039      1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  33.70419   ? -21.020958    12.533106    10.622881     1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   34.868984  ? -25.689966    10.065355    9.789186      1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  36.998386  ? -26.626991    11.188261    9.887174      1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   42.96809   ? -27.734509    10.8907995   10.893343     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   41.74022   ? -28.05634     11.7287      11.742246     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  42.950806  ? -27.21621     11.522454    8.504904      1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 41.011757  ? -26.128948    12.032533    7.5585284     1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 38.977146  ? -28.29758     12.605486    8.585577      1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   36.239212  ? -28.282923    9.691919     10.871915     1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  34.370018  ? -29.358559    9.282834     11.78531      1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   32.865788  ? -28.893875    9.233709     13.237934     1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   31.658585  ? -29.616785    9.699048     14.114303     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  32.731472  ? -29.907238    7.9273934    11.317774     1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  31.77619   ? -31.243813    7.5395365    11.960987     1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  35.711956  ? -32.380955    8.466198     11.517907     1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  36.42463   ? -33.70024     7.9283857    11.890966     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  35.21183   ? -34.868538    8.518336     11.700073     1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 35.14615   ? -34.94826     9.708921     11.1552       1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 34.973637  1 -35.973366    7.9361873    12.041492     1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   34.16246   ? -27.708973    8.719092     13.49572      1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  33.472443  ? -27.101828    8.6669235    14.830503     1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   34.46429   ? -26.859983    10.067451    15.370454     1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   35.54774   ? -27.235397    10.335825    16.510916     1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  35.58591   ? -25.805069    7.8447995    14.805781     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 36.735065  ? -26.12623     6.355381     14.643491     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 38.51519   ? -24.990683    8.005026     16.087597     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   42.816734  ? -26.331448    10.973923    14.575471     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  41.84635   ? -26.17345     12.376674    14.982728     1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   42.877518  ? -27.519796    12.980038    15.352606     1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   41.32405   ? -27.643915    13.58394     16.417913     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  39.301033  ? -25.462893    13.1987095   13.889463     1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 37.22049   ? -23.99519     12.747983    13.813205     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 35.92406   ? -25.555931    14.703879    14.190669     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 33.861107  ? -23.199814    13.463462    12.718769     1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   32.127052  ? -28.549433    12.780359    14.550107     1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  33.463497  ? -29.890469    13.284574    14.842106     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   32.462578  ? -30.441252    12.733303    16.164541     1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   36.910873  ? -31.00277     13.493805    16.957813     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  38.194927  ? -30.822912    12.940804    13.679356     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  37.04896   ? -30.410116    13.902089    12.207268     1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   37.145252  ? -30.243198    11.452251    16.439407     1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  37.105495  ? -30.668999    10.814355    17.694935     1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   36.51781   ? -29.911753    11.402077    18.886114     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   35.825127  ? -30.533905    11.75754     19.890432     1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  36.59715   ? -30.50229     9.282548     17.60804      1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 37.45879   ? -31.513302    8.686501     16.610617     1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 37.370857  ? -30.694174    8.634804     18.994055     1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 38.389896  ? -31.199724    7.235694     16.192795     1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   39.81294   ? -28.605898    11.54549     18.795687     1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  45.580338  ? -27.785955    12.096419    19.8813       1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   45.031555  ? -28.156767    13.5465975   20.159395     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   45.86716   ? -28.393183    13.901254    21.31482      1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  45.20248   ? -26.288837    11.943933    19.56745      1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 43.366535  ? -25.900442    10.462671    19.596354     1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 41.860924  ? -25.41129     12.6771965   20.581305     1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   39.979298  ? -28.306343    14.35476     19.141111     1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  39.720737  ? -28.723406    15.74931     19.28167      1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   36.62461   ? -30.111368    15.854853    19.902573     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   37.506954  ? -30.326515    16.701397    20.769331     1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  36.416756  ? -28.671867    16.463362    17.92215      1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 39.520943  ? -27.223372    16.619535    17.457048     1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 40.014122  ? -29.280478    17.862783    17.969292     1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   39.39637   ? -31.054089    15.000432    19.523699     1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  39.428596  ? -32.399994    15.000565    20.111694     1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   39.414413  ? -32.395416    14.591944    21.58666      1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   39.002216  ? -33.070053    15.227813    22.392925     1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  38.64325   ? -33.356922    14.128039    19.301863     1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  39.051174  ? -33.06656     12.755961    19.41308      1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   39.749866  ? -31.595903    13.614159    21.97887      1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  39.373623  ? -31.446943    13.180527    23.3783       1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   40.041725  ? -30.783268    14.248066    24.241974     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   41.53982   ? -31.210634    14.447662    25.372309     1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  49.921246  ? -30.658842    11.865429    23.441721     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  48.843204  ? -31.495285    10.666214    22.98277      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  49.758644  ? -30.674337    9.367537     23.025162     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  48.629272  ? -31.537325    8.195152     22.572624     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  46.9129    1 -30.79891     6.898606     22.537813     1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   47.750874  ? -29.789505    14.929807    23.723522     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  50.022137  ? -29.141327    16.044502    24.419914     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   47.651367  ? -30.09664     17.220999    24.613632     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   46.500343  ? -30.146315    17.77838     25.707054     1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  46.260227  ? -27.899963    16.486967    23.631115     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  46.179718  ? -26.70852     15.508182    23.71322      1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 46.867104  ? -25.628344    15.940984    22.72389      1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 46.98517   ? -26.100048    15.474507    25.107784     1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   46.731476  ? -30.883692    17.56184     23.61813      1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  46.824432  ? -31.900541    18.617846    23.718578     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   47.087616  ? -33.004288    18.279673    24.709877     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   46.779602  ? -33.488132    19.174818    25.391512     1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  46.334797  ? -32.522015    18.890408    22.342684     1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  46.956383  ? -31.624334    19.759277    21.457546     1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  47.624832  ? -32.333794    20.067518    20.133396     1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  46.522346  ? -31.49261     20.993406    19.27247      1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  47.2534    1 -32.185486    21.393059    18.020227     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   48.5085    ? -33.40039     17.02973     24.801033     1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  51.14854   ? -34.441975    16.579985    25.70869      1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   50.49199   ? -33.978874    16.472754    27.171368     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   51.037514  ? -34.788326    16.106562    28.018913     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  50.290173  ? -34.993435    15.25854     25.182762     1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   49.67862   ? -32.72442     16.758957    27.498648     1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  50.26089   ? -32.128998    16.534393    28.819214     1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   48.71682   ? -32.427616    15.133937    29.387411     1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   50.37744   ? -32.361824    14.907657    30.595072     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  48.074688  ? -32.51517     17.677505    29.781189     1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  49.107887  ? -31.552843    18.845978    29.770807     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 47.245464  ? -30.460802    18.803911    29.234474     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 47.958893  ? -31.938305    19.92612     30.411222     1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   45.183266  ? -32.756653    14.188195    28.558327     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  45.859653  ? -32.896202    12.8007555   28.94959      1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   46.79928   ? -31.486708    12.263101    29.201048     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   47.160522  ? -30.864225    11.662961    28.329239     1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  46.581715  ? -33.655304    12.008669    27.871597     1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  46.04954   ? -35.17478     12.220172    27.906675     1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 46.333344  ? -35.80591     11.715551    26.603159     1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 46.67972   ? -35.83043     11.456776    29.054564     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   47.18232   ? -31.003038    12.474389    30.416227     1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  48.50138   ? -29.92317     11.662785    30.965975     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   49.30312   ? -30.445644    10.225051    31.014984     1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   55.796455  ? -31.056824    9.796424     31.987534     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  54.631783  ? -29.52386     12.143871    32.36388      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  55.199528  ? -28.684702    13.417643    32.335266     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  54.22489   ? -27.974571    13.788112    33.953197     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  54.538452  ? -26.992676    15.241228    33.538765     1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   53.43205   ? -30.291613    9.524214     29.917042     1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  53.62533   ? -30.666922    8.115881     29.868345     1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   52.220642  ? -29.727       7.385606     30.819525     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   51.84729   ? -28.503942    7.4958096    30.684366     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  49.03047   ? -30.603848    7.6102695    28.42415      1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  46.55912   ? -31.67995     6.1560483    28.247509     1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   50.088562  ? -30.301844    6.7066813    31.833767     1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  50.616276  ? -29.618029    6.132147     33.007282     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   50.085438  ? -28.417746    5.2393994    32.712177     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   50.458706  ? -27.634733    4.96789      33.60838      1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  50.97213   ? -30.636026    5.3064957    33.826454     1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  50.36901   ? -31.603153    6.146589     34.66058      1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  49.795208  ? -32.510406    5.206567     35.479816     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  50.14119   ? -33.406765    5.9900446    36.422623     1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  50.64994   1 -34.304405    5.117549     37.22307      1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   50.414024  ? -28.302776    4.70405      31.522924     1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  51.54842   ? -27.230806    3.7830398    31.174004     1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   52.358444  ? -26.030594    4.5475307    30.628569     1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   54.627323  ? -25.86852     4.690849     29.423489     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  53.734024  ? -27.715662    2.6973183    30.206665     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 53.63064   ? -28.512472    3.249237     29.199623     1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 53.357613  ? -28.552036    1.6607862    30.931631     1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   53.605915  ? -25.143116    4.9450493    31.512697     1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  53.389668  ? -23.842041    5.558688     31.198517     1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   50.449036  ? -23.059147    4.8251348    30.103046     1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   52.618523  ? -22.40497     5.4486465    29.270073     1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  49.210365  ? -22.98048     5.568934     32.465706     1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  50.605034  ? -23.36594     6.6545277    33.455833     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 50.08391   ? -23.757236    7.733953     32.99024      1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 50.07181   ? -23.209633    6.3878417    34.67276      1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   49.09561   ? -23.198168    3.5019703    30.038897     1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  49.059303  ? -22.570253    2.6383128    29.029427     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   49.049614  ? -23.01019     3.014812     27.614002     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   49.308624  ? -22.162844    3.1580377    26.725784     1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  49.124397  ? -22.883566    1.1547242    29.326996     1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 48.65122   ? -22.363266    0.7637053    30.723957     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 48.98631   ? -22.246826    0.2536081    28.25275      1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 49.710476  ? -22.769566    -0.6328043   31.178736     1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   48.497646  ? -24.293312    3.2026522    27.384842     1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  49.44761   ? -24.820398    3.5909638    26.064257     1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   51.0771    ? -24.34411     4.982811     25.670666     1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   57.905865  ? -24.006384    5.2032595    24.510662     1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  57.21282   ? -26.358957    3.516413     26.023901     1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  57.354675  ? -26.881214    2.0729077    26.052523     1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  56.476723  ? -28.410976    2.0340624    25.856558     1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  56.396164  ? -28.910336    0.59141785   25.883162     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  55.138863  1 -30.37428     0.47179428   25.629753     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   53.267002  ? -24.278496    5.8807187    26.635727     1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  53.372147  ? -23.793806    7.238946     26.39991      1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   48.66315   ? -22.293615    7.260325     26.077492     1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   48.964314  ? -21.86669     7.960047     25.160513     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  47.458393  ? -24.120853    8.101191     27.617872     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  49.289406  ? -23.944765    9.857685     27.23702      1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   50.188183  ? -21.505915    6.450642     26.76741      1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  50.13642   ? -20.070139    6.2786555    26.46571      1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   51.64671   ? -19.857178    5.6654935    25.091896     1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   51.93137   ? -19.046156    6.181857     24.329065     1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  51.549816  ? -19.384552    5.4168067    27.531258     1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  51.13604   ? -19.11766     6.2088404    28.811865     1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  51.180424  ? -18.404938    5.305043     29.826456     1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  51.56288   ? -18.141151    5.9961405    31.092537     1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  50.8735    ? -17.544388    5.4802356    32.15671      1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 51.74005   ? -17.111551    4.248144     32.15894      1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 52.646572  1 -17.375578    6.187228     33.23014      1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   54.610455  ? -20.61345     4.6219497    24.765642     1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  53.57591   ? -20.564838    4.0088305    23.439735     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   54.035713  ? -20.899052    5.0311046    22.356        1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   52.739777  ? -20.139275    5.164289     21.395266     1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  52.409195  ? -21.528254    2.8154943    23.394007     1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  49.65683   ? -21.45131     2.0429513    22.063662     1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 49.165627  ? -20.1491      1.2677532    21.946411     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 47.514038  ? -22.59842     1.0631787    21.97152      1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   45.11071   ? -21.96575     5.791766     22.545408     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  46.228973  ? -22.355537    6.8383403    21.610529     1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   45.409195  ? -21.24501     7.8773475    21.426233     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   47.90991   ? -20.906242    8.191643     20.292498     1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  49.21264   ? -23.651398    7.475927     22.096884     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   48.711414  ? -20.619835    8.345864     22.499018     1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  49.946552  ? -19.487705    9.287906     22.425661     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   50.00478   ? -18.291418    8.700123     21.679178     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   49.635777  ? -17.755772    9.356881     20.791225     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  49.37811   ? -19.060106    9.733759     23.83192      1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  49.66847   ? -20.021893    10.756658    24.438091     1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  50.207626  ? -19.53965     11.141654    25.850565     1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  49.282204  ? -20.484413    12.173318    26.465437     1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  50.049244  1 -20.027605    12.610091    27.81398      1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   51.474045  ? -17.922516    7.475047     22.017164     1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  54.462326  ? -16.801517    6.795438     21.360674     1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   53.71098   ? -17.052519    6.6112785    19.869452     1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   54.308117  ? -16.167395    6.874949     19.058033     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  54.02143   ? -16.547886    5.4374123    22.00899      1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  53.080345  ? -16.213718    5.6015       23.374763     1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   52.026344  ? -18.262468    6.209975     19.518284     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  51.943684  ? -18.606413    5.9809127    18.114157     1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   48.9787    ? -18.792465    7.2784166    17.340984     1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   49.616814  ? -18.29669     7.371715     16.222845     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  48.77986   ? -19.82337     5.083744     17.977747     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 47.196663  ? -19.72772     3.98443      18.853977     1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 50.329243  ? -19.883417    4.5211725    16.561472     1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   50.31979   ? -19.370672    8.299902     17.939058     1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  49.728626  ? -19.452166    9.629974     17.324093     1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   49.447865  ? -18.075674    10.205079    17.006142     1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   49.552364  ? -17.934511    10.918227    16.019943     1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  49.16448   ? -20.197546    10.595583    18.260992     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  48.70207   ? -21.72219     10.462983    18.223053     1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 49.28821   ? -22.328856    11.273739    19.362062     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 49.755184  ? -22.302317    10.99136     16.917412     1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   49.015823  ? -17.071333    9.8732       17.810122     1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  49.9631    ? -15.691183    10.3003645   17.539131     1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   51.13646   ? -15.086721    9.575575     16.332418     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   57.03541   ? -14.241062    10.133915    15.64167      1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  56.996685  ? -14.811271    10.091586    18.772076     1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 56.79121   ? -15.436067    10.575367    19.933548     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 55.522694  ? -13.496362    10.854062    18.665085     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   56.414543  ? -15.522766    8.359195     16.066824     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  54.334976  ? -15.086202    7.5772195    14.903699     1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   53.506516  ? -15.836539    7.9059467    13.624109     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   52.313404  ? -15.283085    7.7307243    12.545412     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  48.041264  ? -15.302021    6.099309     15.170737     1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  49.601643  ? -14.093314    5.4158034    15.765073     1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 50.22352   ? -14.500267    4.0124044    16.076124     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 51.893448  ? -12.920947    5.3547525    14.797034     1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   51.30916   ? -17.067799    8.3246975    13.748008     1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  51.31377   ? -17.938515    8.555163     12.595356     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   51.749126  ? -17.297506    9.440673     11.524863     1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   51.884884  ? -17.400537    9.074181     10.356283     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  51.65489   ? -19.305494    9.066137     13.0646925    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 51.40425   ? -20.12532     7.8986697    13.637562     1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 51.489563  ? -20.064304    9.724309     11.921734     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 51.566666  ? -21.371212    8.335666     14.393743     1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   50.571625  ? -16.591217    10.532058    11.854424     1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  51.42676   ? -15.905963    11.327353    10.83032      1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   52.422066  ? -14.897232    10.536246    10.006875     1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   54.136543  ? -14.579861    10.916059    8.887134      1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  52.836754  ? -15.211017    12.454238    11.596756     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  53.046207  ? -16.035555    12.601233    12.864405     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  51.236546  ? -16.449478    11.176014    13.160677     1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   50.8983    ? -14.401971    9.429173     10.570629     1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  48.54465   ? -13.411007    8.576263     9.933277      1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   46.693604  ? -14.030919    7.3848233    9.1897955     1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   43.76668   ? -13.405091    6.8487716    8.286511      1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  43.170815  ? -12.457623    8.10353      11.031545     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  41.932224  ? -11.144501    7.5676727    10.48135      1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 39.73268   ? -10.461983    6.755514     11.560893     1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 44.788303  ? -10.216003    8.701055     10.069279     1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   45.688404  ? -15.225462    6.961273     9.547882      1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  45.00765   ? -15.884009    5.745056     9.036327      1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   45.908676  ? -16.326721    5.8057075    7.5673265     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   45.976257  ? -17.127657    4.9808235    7.1446185     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  45.303936  ? -17.070667    5.3701386    9.943148      1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  44.547874  ? -16.68801     4.7395697    11.285161     1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 45.422283  ? -17.942976    4.5583916    12.128634     1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 46.14824   ? -16.074594    3.3499985    11.097779     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   45.393986  ? -15.814448    6.743055     6.8075924     1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  46.862366  ? -16.044813    6.7699203    5.3700867     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   48.53179   ? -16.817068    7.981553     4.8540697     1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   47.84376   ? -17.218906    7.975522     3.700149      1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   46.32066   ? -16.990158    9.032512     5.6447296     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  47.09649   ? -17.600609    10.27483     5.140247      1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   45.48491   ? -16.79429     10.906254    4.0077305     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   44.203365  ? -17.369059    11.47235     3.0838206     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  41.892365  ? -17.77748     11.310509    6.2455277     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 39.60448   ? -16.580877    11.474376    6.9603667     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 37.456924  ? -18.84686     10.89927     7.237046      1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   38.604485  ? -15.474031    10.76115     4.0346265     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  38.19219   ? -14.595211    11.183393    2.9454377     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   35.521187  ? -14.860457    10.392194    1.6640458     1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   40.80259   ? -14.900797    10.993494    0.5922492     1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  42.156376  ? -13.1423      11.073276    3.3919475     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  41.143852  ? -12.683997    9.6673155    3.6799011     1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 41.473854  1 -12.947813    8.942049     4.831667      1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 41.59086   ? -11.96462     8.865788     2.8550065     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 40.972275  ? -12.395321    7.7374563    4.6926627     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 40.409935  ? -11.788656    7.648892     3.5170577     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   41.01906   ? -15.169161    9.105073     1.7772807     1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  41.681065  ? -15.499084    8.25807      0.6327088     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   41.090584  ? -16.744331    8.756806     -0.09373951   1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   42.274143  ? -16.785158    8.747909     -1.3169558    1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  44.179092  ? -15.734513    6.8196177    1.0840439     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  47.308083  ? -14.491925    6.148128     1.6595718     1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  44.702335  ? -13.456926    5.713897     0.6126368     1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 45.9503    ? -12.4418955   5.1067104    1.0131302     1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 43.634556  ? -13.690629    5.947552     -0.59071535   1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   41.551483  ? -17.71972     9.273039     0.63416034    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  38.618393  ? -18.92174     9.863199     0.031016065   1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   36.61131   ? -18.577171    11.103993    -0.7824806    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   34.261997  ? -19.10625     11.28473     -1.875119     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  32.39239   ? -19.976671    10.199379    1.0968357     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 33.655495  ? -20.43468     8.932227     1.8150727     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 32.076817  ? -21.220766    10.865623    0.50421584    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   35.259766  ? -17.669956    11.946927    -0.288616     1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  37.63928   ? -17.22549     13.143255    -1.013393     1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   36.29545   ? -16.50709     12.744574    -2.2998497    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   37.082653  ? -16.794115    13.277238    -3.37173      1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  36.784184  ? -16.337849    14.023958    -0.11344481   1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 35.86608   ? -17.139828    14.544733    1.0897017     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 35.346222  ? -15.754267    15.20766     -0.9029911    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 36.532463  ? -16.276743    15.18505     2.1829288     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   37.547607  ? -15.604617    11.779178    -2.2092998    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  37.064686  ? -14.821487    11.337655    -3.3562758    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   38.455944  ? -15.604183    10.45308     -4.3150167    1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   40.428947  ? -15.249587    10.408324    -5.486323     1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  43.4601    ? -13.5388      10.6834755   -2.8776672    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  42.61815   ? -12.560077    11.666108    -2.266454     1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 43.454628  ? -12.023168    12.705553    -3.046816     1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 41.43126   ? -12.202241    11.567487    -0.91591907   1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 39.754684  ? -11.162659    13.655878    -2.475179     1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 38.173416  ? -11.33776     12.513031    -0.33508444   1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  36.442142  ? -10.825513    13.5573225   -1.114833     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   32.63267   ? -16.691212    9.831728     -3.869231     1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  30.822691  ? -17.5587      9.03433      -4.735498     1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   32.531254  ? -18.10439     9.822407     -5.9327893    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   31.13448   ? -18.368193    9.235812     -6.9852033    1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  35.034733  ? -18.702698    8.452054     -3.9046078    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   35.672882  ? -18.229126    11.127517    -5.8146105    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  34.876698  ? -18.678873    11.991482    -6.9025292    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   34.556534  ? -17.555012    12.464936    -7.824665     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   34.473236  ? -17.81353     12.857274    -8.957264     1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  33.743423  ? -19.434689    13.175296    -6.313633     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  33.147606  ? -20.667812    12.763781    -5.5404563    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 33.9543    ? -21.823895    12.356021    -6.2301893    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 34.573338  ? -20.662464    12.764883    -4.1406574    1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 35.388355  ? -22.95793     11.939696    -5.5211077    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 36.62603   ? -21.79443     12.348171    -3.4251       1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  38.313686  ? -22.94364     11.935136    -4.1131587    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   44.083775  ? -16.303532    12.429411    -7.366096     1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  42.581894  ? -15.143785    12.839745    -8.153411     1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   43.260902  ? -14.530898    11.611604    -8.808768     1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   40.827763  ? -13.595624    11.011643    -8.295199     1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  39.548595  ? -14.127431    13.631609    -7.316189     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 37.3412    ? -14.765533    14.80204     -6.587474     1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 36.794323  ? -13.024397    14.197444    -8.213659     1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   34.019505  ? -15.039371    11.224873    -9.947196     1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  31.934626  ? -14.515139    10.085086    -10.700492    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   32.54038   ? -13.096495    10.344728    -11.2174425   1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   30.323866  ? -12.779693    11.4427395   -11.658821    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  34.50602   ? -15.433786    9.741563     -11.87317     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  35.713737  ? -16.774755    9.174566     -11.419099    1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  34.847145  ? -17.745378    8.530765     -12.796166    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  35.631306  ? -18.928974    7.5191045    -11.903966    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   35.529804  ? -12.279745    9.29559      -11.254046    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  34.7377    ? -10.916916    9.352428     -11.808321    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   34.024666  ? -10.881334    9.778212     -13.271129    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   34.942837  ? -9.945278     10.440432    -13.70953     1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  35.699867  ? -10.239858    7.981093     -11.68919     1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  35.815365  ? -9.728805     7.7234       -10.276002    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 37.157616  ? -9.467551     8.713135     -9.563061     1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 38.50158   ? -9.566502     6.544095     -9.907054     1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   44.36898   ? -11.915437    9.460363     -14.0090275   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  42.599598  ? -12.101424    9.855889     -15.401509    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   44.209896  ? -12.128063    11.376279    -15.594968    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   41.48692   ? -11.76771     11.877421    -16.659243    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  38.9111    ? -13.430058    9.279695     -15.897629    1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  34.867115  ? -13.442483    7.754826     -15.91919     1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  34.319275  ? -14.830326    7.181902     -16.227844    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 32.211422  ? -14.944729    5.9318113    -16.284203    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 30.693722  ? -15.785715    7.968064     -16.376133    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   32.041973  ? -12.530007    12.120852    -14.581908    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  30.447567  ? -12.607196    13.57934     -14.602081    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   34.398113  ? -11.431178    14.249566    -13.905034    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   36.589855  ? -11.114556    15.399107    -14.222022    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  35.500896  ? -13.932121    14.0111475   -13.980104    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  35.940304  ? -15.129601    13.506956    -14.73294     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 35.759666  1 -15.285001    13.516706    -16.105936    1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.987194  ? -16.252514    12.93871     -14.214703    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 34.52909   ? -16.467152    12.963602    -16.403751    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 35.41632   ? -17.087406    12.598443    -15.274929    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   36.281113  ? -10.789191    13.5869      -12.972447    1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  36.431866  ? -9.664466     14.104975    -12.22897     1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   37.574844  ? -8.371759     13.8998165   -13.023944    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   39.532684  ? -7.8819275    12.788722    -13.185047    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  45.094246  ? -9.639418     13.449888    -10.853242    1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   44.25414   ? -7.7868924    14.993321    -13.496239    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  45.446148  ? -6.500325     14.98837     -14.207377    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   43.013885  ? -5.506242     15.924865    -13.5307255   1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   40.83099   ? -5.9058247    16.876925    -12.864132    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  38.367264  ? -6.69245      15.364121    -15.682082    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  35.74052   ? -7.5390463    14.336875    -16.435598    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  32.453804  ? -7.5412374    14.656435    -17.932234    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  33.54636   ? -8.343786     13.685833    -18.686756    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  32.92523   ? -8.382855     13.5591755   -20.001797    1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 31.299204  ? -7.697819     14.336628    -20.779783    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 36.071903  1 -9.121497     12.642268    -20.551552    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   37.341248  ? -4.2235494    15.668825    -13.738339    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  36.23258   ? -3.1438596    16.51637     -13.234474    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   36.47591   ? -3.2063015    16.702297    -11.7186575   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   36.139744  ? -3.3648713    15.736652    -10.971579    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   35.20566   ? -3.128341     17.933987    -11.285135    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  34.54825   ? -3.1101036    18.312447    -9.864424     1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   35.592834  ? -4.3583097    17.855576    -9.111914     1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   36.531155  ? -4.2536273    17.406208    -7.9798355    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  36.878197  ? -2.9613118    19.833878    -9.735416     1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 38.12626   ? -1.8968601    20.277014    -10.549198    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 39.983738  ? -2.6716237    20.27902     -8.308306     1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   52.13568   ? -5.514004     17.891954    -9.727913     1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  50.664948  ? -6.7570667    17.444431    -9.095579     1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   51.850285  ? -6.7356095    15.942186    -8.806253     1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   48.56156   ? -7.1539826    15.522872    -7.728443     1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  46.409016  ? -7.9428163    17.822502    -9.989966     1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  43.01117   ? -9.315431     17.479898    -9.379611     1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 40.81693   ? -10.415577    17.759672    -10.400023    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 36.59805   ? -9.593499     18.297993    -8.126093     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   33.828587  ? -6.2180524    15.1454315   -9.719322     1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  34.10977   ? -6.031796     13.705301    -9.512121     1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   31.362816  ? -5.059121     13.447378    -8.383405     1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   37.40471   ? -5.3238797    12.582431    -7.5521574    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  38.818764  ? -5.581116     13.015328    -10.810249    1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  37.858383  ? -5.4603806    11.485998    -10.617891    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  38.66728   ? -5.0669756    10.774061    -11.920599    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  38.35927   ? -4.916453     9.322762     -11.687081    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  37.012775  ? -4.58506      8.395525     -12.572363    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 36.185192  ? -4.3572764    8.685798     -13.819418    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 37.595387  1 -4.4738526    7.15175      -12.216389    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   38.550808  ? -3.972178     14.187634    -8.30701      1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  38.643463  ? -2.9989798    14.059121    -7.2393794    1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   40.1014    ? -3.5907063    14.4097805   -5.874334     1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   41.207184  ? -3.4575274    13.620411    -4.9470377    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  49.802345  ? -1.7766476    14.920729    -7.5454993    1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  48.052055  ? -0.739364     14.859813    -6.4469576    1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 50.02874   ? 0.030009454   13.695876    -6.2860866    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 46.982418  ? -0.5789399    15.930281    -5.5532646    1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 43.82769   ? 0.96681887    13.59353     -5.2448826    1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 40.256527  ? 0.3565713     15.84176     -4.5095487    1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  39.335308  ? 1.1306906     14.675608    -4.354563     1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   37.55079   ? -4.2905874    15.5223055   -5.746203     1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  35.67597   ? -4.9472146    15.926399    -4.4918976    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   38.457767  ? -5.953688     14.873351    -4.0413823    1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   36.46613   ? -5.98356      14.502677    -2.867983     1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  40.114994  ? -5.613655     17.306602    -4.6587753    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 41.70473   ? -4.5387692    18.401325    -4.828653     1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 40.65166   ? -6.5131454    17.636524    -3.445275     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 41.304684  ? -5.1083155    19.752554    -5.2997985    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   41.353107  ? -6.7361493    14.367978    -4.957491     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  40.704105  ? -7.7006316    13.30596     -4.6901317    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   40.20318   ? -7.020571     12.040742    -4.1802406    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   41.176598  ? -7.373303     11.558644    -3.1114116    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  42.268444  ? -8.497098     13.055911    -5.9729185    1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  41.72499   ? -9.513289     11.944197    -5.7671084    1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  42.912857  ? -10.16951     11.598856    -7.0849447    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  44.97853   ? -10.910985    10.293703    -6.877864     1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  57.634514  1 -11.395203    9.741215     -8.156316     1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   56.360847  ? -6.020519     11.549014    -4.907476     1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  57.53691   ? -5.24851      10.365337    -4.5216312    1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   54.96433   ? -4.5509434    10.561819    -3.1801214    1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   52.614487  ? -4.5928473    9.66952      -2.3408775    1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  47.672256  ? -4.1970444    10.063336    -5.6009865    1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  46.727776  ? -4.757354     9.425288     -6.877071     1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 44.733612  ? -3.6828802    9.417578     -7.9648476    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 41.466244  ? -5.17626      7.978656     -6.6284633    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   44.177044  ? -3.9534242    11.7164345   -2.9528537    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  41.3774    ? -3.2937553    12.05315     -1.703778     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   45.781445  ? -4.2572083    11.987788    -0.5262578    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   47.801083  ? -3.969812     11.331062    0.46984786    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  46.727978  ? -2.6802242    13.450271    -1.8241315    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  48.20916   ? -2.1092525    13.957958    -0.5205724    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 48.466972  ? -0.8528662    13.51043     -0.084213085  1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 47.55175   ? -2.8458307    14.834857    0.29220852    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 46.98106   ? -0.33045512   13.925619    1.1507794     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 47.742466  ? -2.3365805    15.261798    1.5254301     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  48.761982  ? -1.0753019    14.806882    1.957365      1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   47.692703  ? -5.4020605    12.615412    -0.64748204   1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  49.206306  ? -6.407445     12.642068    0.41607574    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   50.92498   ? -6.9528913    11.247574    0.6842601     1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   59.894592  ? -6.9341316    10.788604    1.8236458     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  59.19896   ? -7.5330644    13.620624    0.06792553    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 60.577385  ? -7.0041547    14.881847    -0.25136283   1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 57.898556  ? -8.475314     13.828612    1.2457081     1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   56.341084  ? -7.3418694    10.540005    -0.34980422   1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  56.295376  ? -7.9526196    9.2207775    -0.24777953   1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   58.421104  ? -7.004704     8.168104     0.31692374    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   53.689503  ? -7.3501816    7.4616585    1.2563897     1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  51.14284   ? -8.418311     8.816892     -1.6468977    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  51.386284  ? -9.762142     8.093556     -1.6433522    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  50.04318   ? -10.211597    7.8553286    -3.0893815    1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 51.693653  ? -11.406478    7.734462     -3.3436348    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 52.21989   ? -9.35595      7.827362     -3.9878469    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   52.120735  ? -5.7727647    8.110706     -0.18745162   1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  53.422157  ? -4.760968     7.1784444    0.29904875    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   53.775333  ? -4.3188314    7.5058155    1.7224522     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   53.31403   ? -4.1151233    6.5876403    2.5158215     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  52.972748  ? -3.5549424    7.1840887    -0.64830065   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  53.269978  ? -3.817969     6.5317454    -2.013793     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 53.98094   ? -2.6216073    6.7623305    -2.929474     1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 52.82881   ? -4.0170293    5.0190735    -1.8819485    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   53.793846  ? -4.201763     8.787518     2.069585      1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  54.717953  ? -3.8705113    9.200473     3.4297063     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   65.00033   ? -4.9644957    8.780041     4.4029        1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   64.655304  ? -4.690535     8.038666     5.3417416     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  65.8118    ? -3.6341312    10.705647    3.5195048     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  63.740707  ? -2.5495062    11.092487    2.697134      1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   61.84151   ? -6.1964574    9.152089     4.156022      1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  55.847694  ? -7.3048797    8.78583      5.032403      1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   52.342594  ? -7.4799695    7.279821     5.159567      1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   45.816082  ? -7.5534096    6.7716265    6.2742834     1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  44.29032   ? -8.59793      9.443879     4.5505095     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  43.935028  ? -8.79013      10.849196    5.081622      1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 39.937378  ? -9.104846     11.0501375   6.436782      1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 46.680702  ? -8.679415     11.962781    4.2377357     1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 49.75918   ? -9.281635     12.346351    6.9382834     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 48.84284   ? -8.85602      13.2606945   4.7332664     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  51.440144  ? -9.158704     13.453962    6.084377      1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   51.71084   ? -7.4692206    6.5720882    4.0570884     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  50.392735  ? -7.6747046    5.119959     4.0398684     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   49.722744  ? -6.5652995    4.371605     4.7643723     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   50.650978  ? -6.837783     3.4607506    5.546243      1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  51.747097  ? -7.795587     4.6258717    2.595549      1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 51.21      ? -8.861253     5.277588     1.9529746     1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 53.333187  ? -8.060874     3.1430194    2.5055006     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   54.90086   ? -5.306502     4.7387605    4.5447145     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  67.73543   ? -4.173593     4.043098     5.1553473     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   67.14452   ? -4.03826      4.32465      6.652768      1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   67.99619   ? -3.7303612    3.4076889    7.4149237     1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  66.19541   ? -2.8793921    4.36484      4.413324      1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  65.56008   ? -2.5850315    5.740524     4.4308925     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   61.00482   ? -4.3369136    5.5288773    7.1145844     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  58.328045  ? -4.3149753    5.898947     8.532483      1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   51.27567   ? -5.606819     5.570363     9.282119      1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   49.573906  ? -5.63412      5.6340528    10.506805     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  50.60676   ? -3.9505174    7.3730063    8.677261      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  47.320557  ? -2.4870143    7.6743245    8.414963      1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 53.8174    ? -1.5215926    7.411718     9.406874      1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 55.37969   ? -2.0803618    8.230887     7.1923428     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 54.7662    ? -0.1637194    7.6888375    9.163291      1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 57.229362  ? -0.72540873   8.509437     6.9457207     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  57.31932   ? 0.23472194    8.240318     7.9328637     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   56.23404   ? -6.657854     5.188885     8.614068      1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  55.572247  ? -7.9559374    4.8955083    9.216495      1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   56.535553  ? -7.8617725    3.8229818    10.297617     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   57.345177  ? -8.415165     3.9849575    11.382292     1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  57.299145  ? -8.937283     4.480751     8.114395      1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  58.588432  ? -10.37551     4.4052157    8.610208      1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  58.960594  ? -11.38041     4.071314     7.504232      1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 67.83324   ? -11.034245    3.6530387    6.4187694     1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 67.406425  ? -12.644108    4.244445     7.758145      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   68.64172   ? -7.111357     2.7611425    10.045771     1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  67.74546   ? -6.902169     1.7031182    11.031168     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   66.22217   ? -6.2095537    2.1920173    12.310067     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   63.259136  ? -6.583634     1.7864534    13.410458     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   62.369175  ? -5.252096     3.101703     12.189728     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  57.785362  ? -4.5999136    3.7324328    13.340618     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   57.534145  ? -5.598852     4.5396304    14.164537     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   58.454918  ? -5.6523438    4.397726     15.383595     1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  55.07322   ? -3.4408865    4.6125956    12.84626      1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  60.007347  ? -2.7369723    5.4318357    13.942518     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 60.855247  ? -1.667221     6.325317     13.314219     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 60.879112  ? -2.0664468    4.53309      14.977869     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   62.61408   ? -6.4182754    5.330671     13.513523     1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  63.050293  ? -7.441396     6.1313677    14.184327     1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   62.73812   ? -8.48408      5.257035     14.881312     1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   62.284237  ? -8.839595     5.532729     16.02597      1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  62.674477  ? -8.100773     7.063788     13.168626     1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  63.171745  ? -7.147556     8.154287     12.673324     1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  62.44656   ? -6.6624503    9.383201     13.9215       1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  63.24663   ? -8.1982155    10.322042    14.058224     1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   63.308746  ? -8.903196     4.1707106    14.253718     1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  68.6496    ? -9.80548      3.1737437    14.843126     1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   68.089005  ? -9.189712     2.545227     16.093597     1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   68.62061   ? -9.845543     2.4802768    17.131548     1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  68.37927   ? -10.167035    2.114946     13.78386      1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 67.408226  ? -11.11308     2.6987066    12.737611     1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 65.51278   ? -10.851956    0.8827121    14.36865      1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   63.736748  ? -7.922712     2.148708     16.040659     1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  62.35712   ? -7.2168036    1.6010039    17.194542     1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   56.097244  ? -7.1077113    2.6090178    18.34872      1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   56.407692  ? -7.3559165    2.2567508    19.505138     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  54.86249   ? -5.8369904    1.1257534    16.739506     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   58.053905  ? -6.7904387    3.856938     18.04619      1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  58.16945   ? -6.715503     4.9228296    19.04857      1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   58.232094  ? -8.066022     5.122865     19.730402     1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   60.485397  ? -8.146664     5.0925174    20.953533     1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  61.010624  ? -6.1730504    6.226008     18.417278     1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 60.543285  ? -4.6804624    6.059241     18.080223     1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 60.002182  ? -6.369885     7.4285445    19.35945      1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 60.072803  ? -4.1057906    7.186873     17.202425     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   60.5502    ? -9.120914     5.2864847    18.967337     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  59.697323  ? -10.43085     5.6631927    19.478756     1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   60.81404   ? -11.158625    4.5226192    20.19685      1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   61.659313  ? -11.759707    4.747835     21.244095     1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  70.686295  ? -11.260751    6.2148733    18.314396     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  70.27076   ? -10.7411175   7.5521793    17.747438     1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 70.839134  ? -11.462121    7.873991     16.4455       1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 70.21026   ? -10.961424    8.702945     18.722437     1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   69.44121   ? -11.099993    3.2996905    19.682938     1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  65.82335   ? -11.796017    2.1643212    20.303951     1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.752865  ? -10.994102    1.4289476    21.366535     1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   61.97058   ? -11.59065     0.7382442    22.189507     1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  55.020206  ? -12.279791    1.1865019    19.247355     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  54.816807  ? -13.47916     1.6485304    18.451632     1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 53.61754   ? -14.591094    2.2312224    19.093193     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 57.790123  ? -13.534891    1.4012676    17.071331     1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 58.987053  ? -15.736645    2.5684562    18.364944     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 58.729397  ? -14.683439    1.7236998    16.338037     1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  61.450897  ? -15.780197    2.3124585    16.978268     1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  62.270744  ? -16.907576    2.600254     16.261845     1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   61.76565   ? -9.692952     1.5681038    21.388323     1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  61.131084  ? -8.869728     0.871899     22.359491     1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   61.196476  ? -8.085878     1.8320386    23.25171      1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   61.67072   ? -8.358316     1.9090649    24.444822     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  60.724785  ? -7.981306     -0.14301218  21.64393      1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  62.056698  ? -7.1013293    -1.1916443   22.817717     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   63.02433   ? -7.1564136    2.59728      22.731369     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  71.751495  ? -6.187263     3.3172054    23.562965     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   71.564835  ? -6.783566     4.4617076    24.380638     1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   72.319305  ? -6.3621116    4.703207     25.502995     1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  71.53525   ? -5.0361295    3.8226385    22.69371      1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  70.29182   ? -4.3311634    2.7558296    21.868374     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 65.4647    ? -4.066175     1.4889827    22.40474      1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 62.550236  ? -3.9309201    3.0388594    20.558086     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 59.621956  ? -3.4219806    0.5031714    21.636726     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 56.828125  ? -3.2829072    2.0635657    19.779358     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.25001   ? -3.0285044    0.7932819    20.318558     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   55.006588  ? -7.7786727    5.1410007    23.84343      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  56.08374   ? -8.481753     6.242964     24.522606     1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   56.364677  ? -9.700051     5.749495     25.307283     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   55.936485  ? -10.322798    6.5108533    26.04257      1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  58.819836  ? -8.834736     7.352197     23.5064       1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 59.70855   ? -7.5883555    7.8296123    22.759714     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 58.523834  ? -9.451697     8.596331     24.14627      1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   57.087208  ? -10.050847    4.473887     25.20686      1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  58.29369   ? -11.199802    3.9148128    25.886805     1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   59.016644  ? -10.942374    3.8192315    27.398846     1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   58.60883   ? -10.07154     3.083981     27.851166     1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  61.169106  ? -11.565189    2.5725887    25.242928     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  61.940353  ? -12.843071    1.9685118    25.795078     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 71.482925  ? -13.36036     2.3389874    26.831078     1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 71.32094   ? -13.383267    0.9922144    25.103567     1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   71.82789   ? -11.767558    4.493425     28.183641     1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  70.98147   ? -11.66555     4.5096784    29.638277     1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   70.61159   ? -11.768184    3.1167905    30.272585     1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   69.05428   ? -11.119342    2.8723016    31.276567     1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  66.507195  ? -12.772831    5.4109807    30.206059     1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  65.41383   ? -12.547208    6.889814     29.960121     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 58.988052  ? -11.438562    7.3589563    29.850233     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 60.4546    ? -13.613559    7.6521125    29.906761     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   59.3716    ? -12.548973    2.2052794    29.715288     1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  62.61118   ? -12.65272     0.8284187    30.216806     1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   62.325523  ? -11.324898    0.089868285  30.081451     1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   62.471294  ? -10.883754    -0.5653521   31.020185     1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  64.39935   ? -13.74982     0.0597338    29.467398     1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  64.85863   ? -15.1408      0.64705426   29.687979     1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  64.43053   ? -16.215181    0.011635032  28.793344     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 64.04853   ? -17.391083    0.38287914   28.974207     1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 64.15566   ? -15.888328    -0.79382384  27.898478     1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   64.62093   ? -10.663476    0.2561485    28.955736     1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  63.555252  ? -9.341681     -0.32644203  28.714245     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   64.658806  ? -8.30543      0.29259196   29.64577      1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   65.11923   ? -7.513892     -0.4231082   30.257786     1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  74.364525  ? -8.937213     -0.15056205  27.240198     1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 74.211464  ? -9.892554     -0.901012    26.313139     1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 74.465454  ? -7.522007     -0.6527429   26.961655     1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   74.23428   ? -8.339411     1.584968     29.824963     1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  73.66887   ? -7.4259534    2.2805092    30.738281     1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   72.36212   ? -7.6101856    1.8472399    32.190002     1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   70.665855  ? -6.6287827    1.6916633    32.90384      1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  69.990746  ? -7.625663     3.7906096    30.626375     1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  69.04689   ? -7.1716027    4.367626     29.278696     1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  68.466774  ? -7.362998     5.8873134    29.208853     1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 67.63466   ? -7.733924     6.537404     30.16871      1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 68.13781   ? -7.110625     6.4759283    28.072615     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   67.50705   ? -8.840339     1.6226767    32.624756     1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  67.30367   ? -9.137787     1.1208682    33.959362     1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   69.42765   ? -8.597342     -0.28940517  34.16785      1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   70.36807   ? -8.017373     -0.5466538   35.21742      1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  70.062     ? -10.650008    1.1531392    34.20798      1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  69.26917   ? -11.199778    2.5456622    34.550747     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 69.593155  ? -12.729323    2.5186033    34.48853      1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 69.68706   ? -10.793676    2.9825587    35.95483      1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   68.921036  ? -8.73291      -1.1822928   33.20789      1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  70.13645   ? -8.185367     -2.5362065   33.310215     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   70.56238   ? -6.6577544    -2.5323474   33.339867     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   74.30003   ? -6.058466     -3.2479057   34.140877     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  74.10767   ? -8.735684     -3.4304266   32.196236     1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  74.37711   ? -10.226078    -3.7616065   32.387054     1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  73.7698    ? -10.541181    -4.3463244   33.77318      1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 73.43804   ? -11.447628    -3.8200636   34.459988     1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 70.03511   ? -9.860684     -5.2794843   34.21573      1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   69.43179   ? -6.0166793    -1.6693592   32.59209      1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  65.098694  ? -4.56798      -1.4762734   32.68864      1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   59.54293   ? -4.129967     -1.0069317   34.070713     1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   61.356915  ? -3.1736884    -1.5468416   34.61739      1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  59.579365  ? -4.097287     -0.46957523  31.639416     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.975     ? -3.5902686    -1.1307778   30.382984     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.89754   ? -2.337082     -1.7705542   30.386793     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.8382    ? -4.3492837    -1.1058241   29.21445      1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 68.115     ? -1.8530856    -2.3907177   29.230057     1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 68.4511    ? -3.874151     -1.7215056   28.048147     1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  67.9529    ? -2.6255307    -2.3669827   28.054152     1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   67.55229   ? -4.832908     -0.0591284   34.646027     1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  68.055984  ? -4.538057     0.42585942   36.00178      1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   68.32489   ? -4.6962724    -0.6695364   37.041462     1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   67.5767    ? -3.791767     -0.8662525   37.83548      1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  68.345276  ? -5.415285     1.6263522    36.352093     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  68.43124   ? -4.9687357    2.8921926    35.616028     1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  73.2225    ? -5.9220514    4.0389986    35.96519      1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  73.09687   ? -5.624887     5.250833     35.19356      1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  73.49266   ? -6.220828     6.4199095    35.331856     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 72.82025   ? -7.1538987    6.609248     36.225086     1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 72.36498   1 -5.8891053    7.418009     34.569065     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   67.55106   ? -5.7772512    -1.4257765   36.99459      1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  65.96584   ? -5.999947     -2.5581455   37.90698      1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   62.878822  ? -4.9316754    -3.639141    37.762737     1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   57.081158  ? -4.465449     -4.163019    38.767506     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.41055   ? -7.3598747    -3.1923718   37.6257       1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  55.63525   ? -8.551919     -2.3465261   38.06858      1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  61.906635  ? -9.804298     -3.0663218   37.564003     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  62.81801   ? -11.081969    -2.2666254   37.7286       1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  62.695557  1 -12.151537    -2.9214535   36.93621      1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   65.42884   ? -4.5680504    -3.969782    36.55122      1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  65.91461   ? -3.514906     -4.957152    36.29797      1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   65.31847   ? -2.16715      -4.480399    36.840115     1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   64.94897   ? -1.4654275    -5.240183    37.50329      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  65.414154  ? -3.4272115    -5.242422    34.802536     1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  65.81942   ? -2.5386932    -6.3161507   34.576824     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   65.174736  ? -1.8586239    -3.2344997   36.650658     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  66.32065   ? -0.62936705   -2.62732     37.167263     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   66.75974   ? -0.6033555    -2.565967    38.68669      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   76.37772   ? 0.43000284    -2.8545027   39.293987     1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  75.949875  ? -0.4876042    -1.2323054   36.56358      1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  76.000656  ? 0.7930806     -0.5580319   36.92407      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 75.05839   ? 0.9395241     0.4404456    37.82637      1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 75.55956   ? 2.130573      -0.8389661   36.39739      1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 74.3517    ? 2.283446      0.8054403    37.87501      1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 73.55792   ? 3.033928      0.04562195   37.020374     1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 72.24734   ? 2.6366432     -1.7679414   35.45257      1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 71.140945  ? 4.4195065     0.041512758  36.699432     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 71.72636   ? 4.0111713     -1.7813003   35.14924      1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 71.76918   ? 4.8948016     -0.878863    35.7638       1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   71.4845    ? -1.7086354    -2.2365172   39.320095     1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  70.78898   ? -1.8264046    -2.2381942   40.7781       1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   70.44815   ? -1.6687678    -3.6438706   41.358852     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   72.18199   ? -0.91772777   -3.8106678   42.315548     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  72.856155  ? -3.175035     -1.6385661   41.194473     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  72.45996   ? -3.189458     -0.11842028  41.042747     1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  71.81504   ? -4.563386     0.50530684   41.32865      1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 71.97613   ? -4.6558347    1.7484455    41.22235      1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 72.12651   ? -5.523331     -0.22935885  41.642742     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   71.540985  ? -2.2805114    -4.655483    40.762505     1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  72.59297   ? -2.0955153    -6.059669    41.168903     1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   72.54316   ? -0.64187825   -6.4830947   41.06732      1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   75.51442   ? -0.09897936   -7.0002265   42.035637     1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  75.36701   ? -2.961799     -6.991994    40.32172      1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  75.610535  ? -4.4341674    -6.912034    40.718895     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  74.71071   ? -5.2450795    -7.818599    39.78686      1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  74.87208   ? -6.6878347    -7.6422772   39.98735      1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  70.798935  ? -7.6435785    -8.174827    39.24189      1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 70.55246   ? -7.361523     -8.982406    38.256187     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 69.52219   1 -8.884032     -7.8995466   39.469116     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   65.96805   ? -0.031743374  -6.2216506   39.96169      1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  67.663315  ? 1.3776066     -6.554819    39.750347     1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.06711   ? 2.2901053     -5.862492    40.767345     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   70.8572    ? 3.2129376     -6.486685    41.3018       1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  71.46899   ? 1.7575767     -6.167504    38.32004      1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  71.21531   ? 3.165862      -6.4936223   37.96474      1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 72.48827   ? 3.6081772     -7.6893005   37.527756     1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 73.04869   ? 4.3459663     -5.6210766   38.061        1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 72.82628   ? 4.9829354     -7.6339893   37.335308     1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 72.507965  ? 5.469994      -6.383795    37.65231      1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 72.684685  ? 4.55967       -4.289159    38.450516     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 72.737465  ? 6.7749395     -5.8441944   37.623165     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 72.02381   ? 5.8550887     -3.7475965   38.432617     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 72.46788   ? 6.9541907     -4.5183787   38.016136     1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   72.19438   ? 2.0253046     -4.6350636   41.0935       1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  75.80446   ? 2.7685902     -3.9173174   42.147858     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   75.42911   ? 2.5792127     -4.540845    43.520878     1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   75.71174   ? 3.554777      -4.696453    44.23923      1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  74.925026  ? 2.3571246     -2.4434469   42.190178     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  75.11886   ? 3.1096766     -1.6173356   41.15062      1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  72.49054   ? 2.7335386     -0.14406802  41.322407     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  71.615135  ? 3.5817437     0.7325001    40.519768     1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  69.14266   ? 3.5932734     2.049909     40.57203      1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 63.73409   ? 2.7904747     2.7059844    41.36492      1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 65.403984  1 4.414575      2.7313783    39.833195     1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   64.87299   ? 1.3639277     -4.9143534   43.87627      1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  68.47446   ? 1.0749388     -5.5678964   45.14839      1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   69.44468   ? 1.7655975     -6.9329233   45.25418      1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   69.44079   ? 2.397582      -7.206415    46.270264     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  71.34044   ? -0.4441745    -5.7070374   45.315838     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  71.56903   ? -1.1605053    -4.3815107   45.626724     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 71.16457   ? -2.6733255    -4.5766234   45.49161      1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 71.03294   ? -0.8699806    -3.897252    47.045002     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   71.31498   ? 1.7285244     -7.740799    44.231636     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  71.45232   ? 2.4309883     -9.033155    44.19014      1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   70.893166  ? 3.9473562     -8.865166    44.355843     1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   71.43662   ? 4.561387      -9.56185     45.163982     1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  71.121216  ? 2.1246006     -9.745672    42.87119      1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  75.75834   ? 0.6980344     -10.299594   42.853745     1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  75.432945  ? 0.27879462    -10.861975   41.492474     1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 75.892624  ? -0.8976846    -11.280965   41.393593     1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 75.26611   ? 1.0970812     -10.864422   40.546387     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   75.07837   ? 4.539399      -7.9105854   43.680466     1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  71.22702   ? 5.9762306     -7.648201    43.83122      1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   70.11415   ? 6.354093      -7.1328444   45.22132      1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   68.607864  ? 7.3807154     -7.5369196   45.762444     1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  64.56176   ? 6.4404197     -6.6654534   42.751564     1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  67.11438   ? 6.7774625     -7.3722534   41.472057     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 66.76852   1 5.9011197     -8.041076    40.65162      1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 68.9246    ? 8.022483      -7.5132995   40.9423       1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 69.135056  ? 6.6147914     -8.573438    39.6467       1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 68.868866  ? 7.893691      -8.271384    39.78041      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   71.04373   ? 5.528545      -6.3177238   45.810875     1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  71.49624   ? 5.724467      -5.8686743   47.187466     1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   71.17303   ? 5.61399       -7.0266385   48.184902     1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   70.77871   ? 6.418733      -7.099335    49.110336     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  70.878914  ? 4.6946964     -4.7816315   47.52108      1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  71.19919   ? 5.050232      -3.395006    46.961823     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 70.78351   ? 3.824892      -2.485354    47.022068     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 71.514595  ? 6.1629767     -2.7405164   47.761185     1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   71.3579    ? 4.6805267     -7.9487696   48.009396     1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  75.55778   ? 4.569876      -9.14262     48.83966      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   75.624756  ? 5.791583      -10.0533695  48.71057      1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   75.70971   ? 6.3581157     -10.440844   49.730843     1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  75.0412    ? 3.2822168     -9.899615    48.514957     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  75.34187   ? 2.1310995     -9.435075    49.352283     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 74.20906   1 2.003834      -9.648623    50.717686     1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 73.22935   ? 1.026462      -8.736433    48.94855      1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 72.34907   ? 0.8549019     -9.099285    51.13055      1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 71.66079   ? 0.22788343    -8.521317    50.069435     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   72.54727   ? 6.2538886     -10.319273   47.51012      1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  72.92142   ? 7.451539      -11.13874    47.280834     1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   72.52657   ? 8.68835       -10.502703   47.925655     1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   72.17003   ? 9.484705      -11.201885   48.55521      1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  72.13082   ? 7.6592584     -11.365391   45.769596     1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 73.47569   ? 6.5279355     -12.230532   45.195675     1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 73.91697   ? 9.015522      -12.039357   45.492096     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 73.71371   ? 6.458948      -12.212521   43.6593       1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   73.41838   ? 8.850941      -9.230345    47.824047     1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  73.58964   ? 9.955045      -8.528807    48.494656     1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   73.78645   ? 9.83015       -8.596473    50.017273     1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   73.30856   ? 10.827765     -8.82891     50.69982      1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  73.837105  ? 10.017885     -7.0740604   48.031803     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  73.720604  ? 10.670884     -6.9379754   46.65084      1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  76.588615  ? 10.841797     -5.4819975   46.218212     1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 76.34779   ? 10.322044     -4.556939    46.80634      1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 76.532234  ? 11.577468     -5.2458415   45.167057     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   75.73602   ? 8.639781      -8.4888735   50.54771      1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  75.82784   ? 8.386057      -8.562317    51.987583     1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   71.43558   ? 8.658707      -9.958975    52.541832     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   70.474236  ? 9.342659      -10.0737095  53.546688     1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  68.88846   ? 6.959498      -8.085795    52.256817     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  64.40377   ? 6.810706      -7.5436983   53.6672       1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  65.846214  ? 5.390715      -7.001108    53.836998     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  66.099     ? 5.268617      -6.1895995   55.04568      1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  68.606964  ? 4.1819954     -5.565967    55.453106     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 69.05178   ? 3.0692418     -5.6444182   54.773106     1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 68.945465  1 4.197119      -4.8570237   56.535206     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   71.39251   ? 8.210485      -10.996402   51.880894     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  71.91314   ? 8.495869      -12.383682   52.263454     1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   71.519806  ? 9.979881      -12.731663   52.13958      1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   71.15816   ? 10.524509     -13.451701   52.978165     1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  71.24115   ? 7.6710978     -13.340397   51.395138     1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  71.38354   ? 6.204098      -13.416821   51.7953       1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 71.006035  ? 5.8773966     -13.010621   52.933617     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 71.64591   ? 5.4271684     -13.944403   50.959778     1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   71.5455    ? 10.644985     -12.204061   51.16669      1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  75.90341   ? 12.094479     -12.3832855  51.03239      1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   75.45485   ? 12.87286      -11.662019   52.126244     1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   75.64137   ? 13.893869     -12.182175   52.580364     1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  74.67542   ? 12.573224     -11.888549   49.66976      1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  74.76752   ? 11.966813     -12.651602   48.642494     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   72.53967   ? 12.406117     -10.547881   52.567543     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  70.54245   ? 13.035733     -9.834125    53.687206     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   69.180954  ? 12.746035     -10.468221   55.049107     1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   64.48481   ? 13.565606     -10.359633   55.962166     1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  64.60235   ? 12.61455      -8.365197    53.67936      1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  64.41561   ? 11.259383     -8.202149    54.029827     1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   67.83085   ? 11.634613     -11.168495   55.207424     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  68.28072   ? 11.273183     -11.878046   56.440815     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   68.10492   ? 11.864018     -13.280842   56.55351      1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   70.54416   ? 11.718099     -13.888188   57.612457     1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  71.12614   ? 9.746488      -11.971587   56.57642      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  70.7002    ? 9.12849       -10.65775    57.027176     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  70.24973   ? 7.4006596     -10.898622   57.54552      1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  70.408005  ? 7.0193973     -9.213536    58.06172      1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   70.59846   ? 12.498279     -13.84944    55.571865     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  70.03664   ? 13.25742      -15.0936165  55.757465     1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   71.01966   ? 14.303294     -14.818001   56.817398     1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   71.00965   ? 15.197514     -14.001507   56.58516      1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  76.667046  ? 13.894993     -15.580282   54.455204     1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  76.34461   ? 12.907385     -16.427435   53.664845     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  76.656166  ? 13.56433      -17.02646    52.42279      1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  75.50877   ? 12.542263     -17.88972    51.677807     1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  75.37387   1 13.07322      -18.413338   50.397556     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   70.48307   ? 14.215065     -15.470317   57.9826       1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  70.48562   ? 15.203702     -15.261766   59.004795     1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   68.461624  ? 16.55607      -15.645954   58.414886     1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   65.08821   ? 16.69177      -16.682245   57.762814     1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  67.244484  ? 14.7869425    -16.157995   60.17986      1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  67.61144   ? 13.93839      -17.236567   59.525173     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  69.44263   ? 13.307579     -16.538422   58.326836     1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   69.89447   ? 17.528267     -14.841491   58.637726     1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  69.54791   ? 18.915817     -15.221101   58.473904     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   71.51389   ? 19.104525     -16.475443   59.333817     1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   72.223434  ? 19.224928     -16.387112   60.54895      1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  71.884796  ? 19.814804     -14.065921   58.950737     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  71.33985   ? 20.082191     -13.0036335  57.864594     1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 71.36315   ? 20.33295      -11.641241   58.49066      1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 71.734276  ? 21.315697     -13.386038   57.05486      1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   71.16165   ? 19.0631       -17.684689   58.75808      1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  72.11229   ? 19.56478      -18.89117    59.410698     1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   71.74772   ? 21.017683     -18.588463   59.71057      1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   76.597176  ? 21.842169     -18.607395   58.798122     1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  76.155914  ? 19.419046     -20.131891   58.523537     1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  76.39174   ? 18.069395     -20.81742    58.712585     1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  76.05856   ? 18.031275     -22.136894   57.92444      1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  75.99922   ? 16.7332       -22.898262   58.20521      1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  75.49833   1 16.67318      -24.19109    57.473232     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   74.41619   ? 21.301191     -18.32772    60.958973     1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  73.64663   ? 22.670305     -18.330042   61.437763     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   73.23256   ? 23.300528     -19.640257   60.967407     1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   73.23964   ? 22.697468     -20.698938   61.19745      1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  73.66446   ? 22.701612     -18.25602    62.97182      1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  72.60269   ? 22.414894     -16.564894   63.541626     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   72.11478   ? 24.420649     -19.61516    60.329586     1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  72.18465   ? 25.117779     -20.840614   60.007286     1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   73.75408   ? 25.367353     -21.53006    61.342777     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   74.229095  ? 25.960125     -20.945065   62.245823     1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  73.98762   ? 26.398966     -20.424309   59.27727      1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  73.51187   ? 26.629053     -18.9889     59.736576     1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  73.89741   ? 25.232822     -18.456617   60.02769      1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   74.030014  ? 24.820286     -22.742064   61.51479      1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  73.60628   ? 25.131819     -23.584208   62.6551       1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   74.30966   ? 26.630842     -23.751204   62.650314     1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   74.31081   ? 27.177687     -24.42492    61.777195     1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  75.28917   ? 24.440172     -24.949202   62.560204     1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 75.0306    ? 24.40898      -25.391832   61.222485     1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 75.2671    ? 22.998575     -24.851809   63.0412       1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   73.94914   ? 27.271286     -23.097212   63.54863      1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  73.99744   ? 28.694344     -23.236475   63.76758      1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   67.72023   ? 28.956142     -24.708359   64.01826      1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   67.009544  ? 28.519747     -25.2528     65.0327       1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  64.18797   ? 29.138277     -22.375822   64.95851      1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  60.951984  ? 28.261116     -22.565279   66.053085     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   62.31978   ? 29.581152     -25.370567   63.10774      1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  62.0805    ? 30.10565      -26.699383   63.332302     1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   64.568756  ? 31.077469     -26.577974   64.49284      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   65.399765  ? 32.16807      -26.028759   64.34714      1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  65.41905   ? 30.77849      -27.228382   62.060837     1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  68.45821   ? 31.658533     -26.247953   61.524593     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   69.07834   ? 30.644472     -27.043764   65.62426      1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  68.6875    ? 31.485641     -27.285124   66.77188      1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   68.43139   ? 32.43706      -28.425356   66.40534      1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   68.54447   ? 32.25167      -29.564917   66.80477      1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  68.8013    ? 30.601284     -27.633425   67.98595      1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  67.88046   ? 30.139359     -26.409086   68.788445     1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 68.697105  ? 28.821026     -26.695087   69.503334     1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 68.76553   ? 31.188822     -26.064743   69.84573      1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   74.83978   ? 33.408417     -28.151815   65.639145     1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  74.42176   ? 34.561592     -29.024952   65.55295      1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   74.60329   ? 35.237946     -28.963533   66.9048       1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   73.5363    ? 35.89125      -27.979391   67.248276     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  73.66994   ? 35.484936     -28.623177   64.404755     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  69.20613   ? 35.862995     -27.268984   64.505226     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   69.191345  ? 35.02831      -30.007568   67.66546      1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  67.01653   ? 35.60494      -30.200905   68.98008      1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   62.496025  ? 37.10074      -30.505636   68.88868      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   64.21565   ? 37.549892     -31.542307   69.374245     1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  63.840706  ? 34.8387       -31.312346   69.70405      1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  66.25656   ? 34.904762     -32.5182     68.95467      1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   66.50175   ? 37.834644     -29.678448   68.31614      1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  66.16385   ? 39.28204      -29.749222   68.38028      1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   68.31543   ? 39.709064     -29.583536   69.83038      1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   69.00393   ? 39.614647     -28.490454   70.38382      1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   68.56435   ? 40.137657     -30.678856   70.41861      1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  68.21397   ? 40.42169      -30.792856   71.8479       1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   68.19664   ? 41.702816     -30.087128   72.31191      1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   68.418846  ? 42.162025     -30.351273   73.41631      1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  67.89995   ? 40.47701      -32.28271    72.18659      1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   68.913666  ? 42.307247     -29.331053   71.53454      1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  69.189285  ? 43.592625     -28.755625   71.91379      1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   77.06597   ? 43.437016     -27.764105   73.046165     1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   76.906136  ? 42.675537     -26.79872    72.97791      1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  77.04749   ? 44.333138     -28.144234   70.71458      1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 76.11983   ? 43.44752      -27.498346   69.85675      1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 76.50452   ? 45.037903     -29.23299    69.913765     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   74.84864   ? 44.208282     -28.055826   74.05973      1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  73.187355  ? 44.053047     -27.554264   75.42116      1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   73.05381   ? 44.46121      -26.093348   75.66987      1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   68.89144   ? 44.51921      -25.682482   76.82417      1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  68.64713   ? 44.881992     -28.472727   76.30889      1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   69.52292   ? 44.798317     -25.400757   74.71513      1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  72.000465  ? 45.425358     -24.10881    74.93682      1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   71.79298   ? 44.550797     -23.154913   75.73878      1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   71.46581   ? 43.457127     -22.782991   75.32313      1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   72.88498   ? 45.0698       -22.797813   76.8447       1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  73.52738   ? 44.343006     -22.14496    77.94523      1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   73.27089   ? 43.99103      -20.67196    77.75814      1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   72.87679   ? 43.509666     -20.062593   78.707        1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  72.78686   ? 45.203583     -22.26332    79.202934     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  73.034004  ? 46.462368     -21.650064   78.96794      1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   72.56743   ? 44.312717     -20.12327    76.68983      1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  73.5083    ? 44.394405     -18.666746   76.656456     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   73.304794  ? 43.060314     -18.017525   76.96132      1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   75.63441   ? 42.066376     -18.189947   76.25734      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  75.27542   ? 44.95789      -18.183294   75.321335     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  75.446335  ? 46.33222      -18.517443   75.2687       1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   74.86178   ? 43.167336     -17.293888   78.01968      1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  74.85636   ? 42.043552     -16.758942   78.78896      1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   71.93432   ? 41.233597     -15.653825   78.14553      1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   71.55908   ? 40.41203      -15.078395   78.84934      1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  68.76305   ? 42.607273     -16.171669   80.09258      1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  63.828705  ? 42.86383      -17.165358   81.20079      1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.075836  ? 43.433056     -16.304842   82.68828      1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  64.709145  ? 43.3195       -17.617249   83.895035     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   68.73587   ? 41.495113     -15.303324   76.97783      1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  69.400154  ? 40.992065     -14.016832   76.5375       1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   69.32075   ? 39.48071      -13.960884   76.66495      1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   71.09202   ? 38.705883     -14.361964   75.79618      1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  71.50451   ? 41.497322     -13.673002   75.136696     1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  71.11578   ? 42.843124     -12.954232   75.17859      1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 70.83491   ? 42.878853     -11.557962   75.36699      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 71.072495  ? 44.046223     -13.67754    75.06215      1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 71.27491   ? 44.112316     -10.885262   75.43553      1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 70.54943   ? 45.285896     -13.020103   75.133514     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  71.23576   ? 45.313625     -11.624002   75.31534      1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  71.16842   ? 46.52537      -10.969634   75.386955     1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   75.468575  ? 39.145447     -13.482841   77.83664      1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  75.02064   ? 37.796223     -13.117696   78.22262      1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   75.3221    ? 37.33171      -11.948773   77.37368      1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   75.08988   ? 37.44489      -10.789699   77.760796     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  74.77133   ? 37.755394     -12.729935   79.716965     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 72.92277   ? 38.90024      -11.980197   80.05202      1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 72.445595  ? 37.735764     -13.9581585  80.623634     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   69.0083    ? 36.830395     -12.275946   76.24395      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  64.419304  ? 36.13597      -11.263549   75.48754      1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   65.730606  ? 34.863384     -10.909932   76.24761      1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   65.263626  ? 33.849213     -11.601165   76.16907      1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  68.552956  ? 35.8929       -11.753971   74.06892      1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   69.40393   ? 34.958057     -9.912092    77.02345      1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  69.356705  ? 33.840317     -9.298696    77.72519      1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   71.568504  ? 32.86142      -8.746565    76.70676      1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   71.83994   ? 32.99655      -7.6210265   76.23466      1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  71.38882   ? 34.337696     -8.177825    78.65346      1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 71.16554   ? 35.37086      -7.4398904   78.02885      1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 71.58616   ? 34.91976      -8.755553    79.94415      1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   71.72086   ? 31.895813     -9.535218    76.41676      1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  70.96854   ? 30.704561     -9.016842    75.76208      1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   71.59586   ? 29.9764       -8.120833    76.75739      1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   71.33588   ? 29.13366      -8.583949    77.519104     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  75.48361   ? 29.814999     -10.162432   75.280846     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  75.09815   ? 30.381855     -10.803635   73.682526     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   75.349464  ? 30.338667     -6.91561     76.77633      1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  74.80219   ? 29.54557      -5.913241    77.48347      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   74.5922    ? 28.194618     -5.809022    76.78797      1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   70.77477   ? 28.075417     -5.27665     75.68937      1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.75378   ? 30.276377     -4.5686655   77.523        1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.71134   ? 31.290102     -4.4978666   78.67677      1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  64.27733   ? 31.982443     -3.1375885   78.77518      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 65.753296  ? 32.061497     -2.386491    77.81179      1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 65.54531   ? 32.533707     -2.7995079   79.91112      1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   67.6899    ? 27.2341       -6.3259273   77.49496      1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.71296   ? 25.8353       -6.1307106   77.17157      1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.64757   ? 25.404556     -4.72088     77.584145     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.7005    ? 24.688133     -4.5466027   78.564384     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.219925  ? 25.030903     -7.2260365   77.86532      1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.89354   ? 25.857021     -3.7673342   76.900154     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.51828   ? 25.371254     -2.4055228   77.138504     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.560745  ? 23.901077     -2.3473763   76.7721       1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.87805   ? 23.5424       -2.3794312   75.59073      1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.10281   ? 26.189005     -1.3905742   76.338455     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  69.86207   ? 27.50451      -1.3380508   76.85781      1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   69.82377   ? 23.10117      -2.2911117   77.795616     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  75.232185  ? 21.644632     -2.1059506   77.75409      1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   74.678474  ? 21.248936     -0.64956313  77.4504       1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   74.883865  ? 20.474426     -0.07130313  78.21551      1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  74.20656   ? 21.044355     -2.5381677   79.10219      1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  74.29911   ? 21.156998     -4.3069587   79.423225     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   69.21616   ? 21.782621     -0.0940025   76.4324       1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  69.66213   ? 21.278616     1.2262864    76.047905     1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   67.41643   ? 20.018602     1.0963638    75.20862      1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.10504   ? 19.990213     0.17253017   74.37172      1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  66.48003   ? 22.326431     2.008846     75.281845     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.3216    ? 23.441963     2.2052374    76.11352      1 3737
ATOM N N   . ALA B 1 1   . 1   ALA B N   67.6373    ? 42.938282     -16.332323   -20.828184    1 3738
ATOM C CA  . ALA B 1 1   . 1   ALA B CA  67.60626   ? 42.192196     -15.205733   -21.381727    1 3739
ATOM C C   . ALA B 1 1   . 1   ALA B C   67.77966   ? 40.723076     -15.435994   -21.024584    1 3740
ATOM O O   . ALA B 1 1   . 1   ALA B O   69.99323   ? 40.08975      -16.313345   -21.593117    1 3741
ATOM C CB  . ALA B 1 1   . 1   ALA B CB  70.51764   ? 42.431187     -15.153924   -22.883038    1 3742
ATOM N N   . ARG B 1 2   . 2   ARG B N   70.23409   ? 40.240654     -14.763799   -20.032307    1 3743
ATOM C CA  . ARG B 1 2   . 2   ARG B CA  69.95093   ? 38.808407     -14.814682   -19.723768    1 3744
ATOM C C   . ARG B 1 2   . 2   ARG B C   69.951584  ? 38.107056     -14.097292   -20.862356    1 3745
ATOM O O   . ARG B 1 2   . 2   ARG B O   70.05966   ? 38.29169      -12.892635   -20.998636    1 3746
ATOM C CB  . ARG B 1 2   . 2   ARG B CB  69.31864   ? 38.498394     -14.146904   -18.372906    1 3747
ATOM C CG  . ARG B 1 2   . 2   ARG B CG  70.06594   ? 38.884296     -15.031023   -17.182686    1 3748
ATOM C CD  . ARG B 1 2   . 2   ARG B CD  69.89051   ? 38.4992       -14.326356   -15.87053     1 3749
ATOM N NE  . ARG B 1 2   . 2   ARG B NE  75.71657   ? 38.81482      -15.160119   -14.694397    1 3750
ATOM C CZ  . ARG B 1 2   . 2   ARG B CZ  75.237915  ? 38.622196     -14.821729   -13.429827    1 3751
ATOM N NH1 . ARG B 1 2   . 2   ARG B NH1 75.39688   ? 38.124813     -13.65911    -13.106114    1 3752
ATOM N NH2 . ARG B 1 2   . 2   ARG B NH2 74.68538   1 38.932198     -15.643106   -12.474734    1 3753
ATOM N N   . GLU B 1 3   . 3   GLU B N   74.561     ? 37.37165      -14.841468   -21.658957    1 3754
ATOM C CA  . GLU B 1 3   . 3   GLU B CA  69.88824   ? 36.491253     -14.249847   -22.656519    1 3755
ATOM C C   . GLU B 1 3   . 3   GLU B C   69.14846   ? 35.589497     -13.243509   -21.947348    1 3756
ATOM O O   . GLU B 1 3   . 3   GLU B O   65.87286   ? 34.961796     -13.601049   -20.94075     1 3757
ATOM C CB  . GLU B 1 3   . 3   GLU B CB  61.11641   ? 35.646854     -15.323113   -23.358372    1 3758
ATOM C CG  . GLU B 1 3   . 3   GLU B CG  62.741695  ? 36.464703     -16.108213   -24.38292     1 3759
ATOM C CD  . GLU B 1 3   . 3   GLU B CD  62.54822   ? 35.641327     -17.183441   -25.102581    1 3760
ATOM O OE1 . GLU B 1 3   . 3   GLU B OE1 65.54397   ? 36.056065     -17.537485   -26.23405     1 3761
ATOM O OE2 . GLU B 1 3   . 3   GLU B OE2 66.34418   ? 34.64689      -17.652832   -24.54256     1 3762
ATOM N N   . PRO B 1 4   . 4   PRO B N   66.221596  ? 35.57139      -11.986376   -22.384192    1 3763
ATOM C CA  . PRO B 1 4   . 4   PRO B CA  69.26653   ? 34.591587     -11.050362   -21.885077    1 3764
ATOM C C   . PRO B 1 4   . 4   PRO B C   69.68062   ? 33.241955     -11.656678   -22.242937    1 3765
ATOM O O   . PRO B 1 4   . 4   PRO B O   69.30145   ? 32.940506     -11.857254   -23.409485    1 3766
ATOM C CB  . PRO B 1 4   . 4   PRO B CB  68.99356   ? 34.88157      -9.728527    -22.597418    1 3767
ATOM C CG  . PRO B 1 4   . 4   PRO B CG  69.06752   ? 35.578518     -10.159873   -23.885971    1 3768
ATOM C CD  . PRO B 1 4   . 4   PRO B CD  69.43596   ? 36.28737      -11.458551   -23.520573    1 3769
ATOM N N   . SER B 1 5   . 5   SER B N   68.973816  ? 32.482063     -12.041469   -21.232023    1 3770
ATOM C CA  . SER B 1 5   . 5   SER B CA  69.67968   ? 31.121664     -12.512024   -21.443499    1 3771
ATOM C C   . SER B 1 5   . 5   SER B C   69.59511   ? 30.40852      -11.390074   -22.184233    1 3772
ATOM O O   . SER B 1 5   . 5   SER B O   74.69925   ? 30.249037     -10.297703   -21.643782    1 3773
ATOM C CB  . SER B 1 5   . 5   SER B CB  74.27007   ? 30.43705      -12.847862   -20.110723    1 3774
ATOM O OG  . SER B 1 5   . 5   SER B OG  74.31575   ? 30.530886     -11.774754   -19.193453    1 3775
ATOM N N   . ASN B 1 6   . 6   ASN B N   73.29948   ? 30.026423     -11.656101   -23.412823    1 3776
ATOM C CA  . ASN B 1 6   . 6   ASN B CA  73.90851   ? 29.134907     -10.825696   -24.21652     1 3777
ATOM C C   . ASN B 1 6   . 6   ASN B C   71.41968   ? 27.731276     -10.82236    -23.589575    1 3778
ATOM O O   . ASN B 1 6   . 6   ASN B O   70.437004  ? 26.736834     -11.040682   -24.266079    1 3779
ATOM C CB  . ASN B 1 6   . 6   ASN B CB  66.94839   ? 29.120522     -11.338069   -25.672585    1 3780
ATOM C CG  . ASN B 1 6   . 6   ASN B CG  62.283875  ? 30.008438     -10.577207   -26.630278    1 3781
ATOM O OD1 . ASN B 1 6   . 6   ASN B OD1 64.49505   ? 30.483023     -9.498347    -26.36207     1 3782
ATOM N ND2 . ASN B 1 6   . 6   ASN B ND2 64.459595  ? 30.190844     -11.115425   -27.818888    1 3783
ATOM N N   . ALA B 1 7   . 7   ALA B N   68.12878   ? 27.648338     -10.623842   -22.300852    1 3784
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  68.41477   ? 26.465023     -10.056064   -21.714241    1 3785
ATOM C C   . ALA B 1 7   . 7   ALA B C   68.5361    ? 26.32228      -8.726375    -22.435472    1 3786
ATOM O O   . ALA B 1 7   . 7   ALA B O   70.163025  ? 27.082256     -7.8         -22.179688    1 3787
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  70.41333   ? 26.64534      -9.903096    -20.201567    1 3788
ATOM N N   . THR B 1 8   . 8   THR B N   70.02356   ? 25.429064     -8.682421    -23.384354    1 3789
ATOM C CA  . THR B 1 8   . 8   THR B CA  69.83199   ? 24.98129      -7.46929     -24.03679     1 3790
ATOM C C   . THR B 1 8   . 8   THR B C   70.05854   ? 24.52972      -6.5511107   -22.91783     1 3791
ATOM O O   . THR B 1 8   . 8   THR B O   70.19216   ? 23.411585     -6.6727552   -22.416222    1 3792
ATOM C CB  . THR B 1 8   . 8   THR B CB  69.47852   ? 23.838274     -7.7682605   -25.007095    1 3793
ATOM O OG1 . THR B 1 8   . 8   THR B OG1 69.98861   ? 23.07944      -8.869023    -24.572834    1 3794
ATOM C CG2 . THR B 1 8   . 8   THR B CG2 69.655785  ? 24.383713     -8.117439    -26.38648     1 3795
ATOM N N   . GLN B 1 9   . 9   GLN B N   73.09397   ? 25.462563     -5.7603593   -22.422293    1 3796
ATOM C CA  . GLN B 1 9   . 9   GLN B CA  72.51967   ? 25.167187     -4.766639    -21.416296    1 3797
ATOM C C   . GLN B 1 9   . 9   GLN B C   72.6284    ? 24.20416      -3.8309329   -22.107727    1 3798
ATOM O O   . GLN B 1 9   . 9   GLN B O   71.1372    ? 24.595459     -3.0682585   -22.973867    1 3799
ATOM C CB  . GLN B 1 9   . 9   GLN B CB  71.8167    ? 26.435034     -4.050681    -20.935139    1 3800
ATOM C CG  . GLN B 1 9   . 9   GLN B CG  69.91955   ? 27.23185      -4.8839025   -19.921154    1 3801
ATOM C CD  . GLN B 1 9   . 9   GLN B CD  67.10125   ? 28.4596       -4.1374636   -19.369913    1 3802
ATOM O OE1 . GLN B 1 9   . 9   GLN B OE1 66.574486  ? 28.932512     -3.169592    -19.927382    1 3803
ATOM N NE2 . GLN B 1 9   . 9   GLN B NE2 60.5269    ? 29.004168     -4.5902476   -18.273502    1 3804
ATOM N N   . LEU B 1 10  . 10  LEU B N   60.989273  ? 22.934093     -3.9722266   -21.779844    1 3805
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  60.276943  ? 21.966578     -2.9295025   -22.038725    1 3806
ATOM C C   . LEU B 1 10  . 10  LEU B C   63.795044  ? 22.641464     -1.6498383   -21.593693    1 3807
ATOM O O   . LEU B 1 10  . 10  LEU B O   63.884502  ? 23.059929     -1.5363479   -20.43436     1 3808
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  63.62344   ? 20.69159      -3.181482    -21.231739    1 3809
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  65.72196   ? 19.615347     -3.9206102   -22.039635    1 3810
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 66.456154  ? 18.698103     -4.69574     -21.108038    1 3811
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 65.96681   ? 18.760624     -2.9472768   -22.830109    1 3812
ATOM N N   . ASP B 1 11  . 11  ASP B N   65.37134   ? 22.822475     -0.78369796  -22.524866    1 3813
ATOM C CA  . ASP B 1 11  . 11  ASP B CA  65.431526  ? 23.532974     0.46479937   -22.341015    1 3814
ATOM C C   . ASP B 1 11  . 11  ASP B C   65.9709    ? 22.976484     1.1360899    -21.09158     1 3815
ATOM O O   . ASP B 1 11  . 11  ASP B O   65.28392   ? 21.75526      1.19641      -20.912855    1 3816
ATOM C CB  . ASP B 1 11  . 11  ASP B CB  66.5116    ? 23.328598     1.2858423    -23.61391     1 3817
ATOM C CG  . ASP B 1 11  . 11  ASP B CG  66.68837   ? 24.30912      2.434508     -23.76581     1 3818
ATOM O OD1 . ASP B 1 11  . 11  ASP B OD1 73.543976  ? 25.278694     2.503298     -22.986176    1 3819
ATOM O OD2 . ASP B 1 11  . 11  ASP B OD2 72.687904  ? 24.061497     3.2622933    -24.673859    1 3820
ATOM N N   . GLY B 1 12  . 12  GLY B N   72.63565   ? 23.83677      1.5142803    -20.17287     1 3821
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  70.36873   ? 23.442474     1.9247618    -18.831177    1 3822
ATOM C C   . GLY B 1 12  . 12  GLY B C   71.647934  ? 22.23255      2.8590305    -18.79262     1 3823
ATOM O O   . GLY B 1 12  . 12  GLY B O   68.851326  ? 21.31423      2.6005874    -18.028555    1 3824
ATOM N N   . PRO B 1 13  . 13  PRO B N   66.216125  ? 22.145277     3.848063     -19.70161     1 3825
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  64.75761   ? 20.963621     4.692792     -19.87864     1 3826
ATOM C C   . PRO B 1 13  . 13  PRO B C   57.535053  ? 19.707184     3.9446795    -20.316603    1 3827
ATOM O O   . PRO B 1 13  . 13  PRO B O   58.399155  ? 18.648016     4.205602     -19.765408    1 3828
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  57.438934  ? 21.35554      5.726039     -20.930908    1 3829
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  61.832542  ? 22.860847     5.805635     -20.795887    1 3830
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  62.556602  ? 23.255161     4.385391     -20.416788    1 3831
ATOM N N   . ALA B 1 14  . 14  ALA B N   62.471485  ? 19.808731     3.0095315    -21.251642    1 3832
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  65.10126   ? 18.651243     2.2472606    -21.7117      1 3833
ATOM C C   . ALA B 1 14  . 14  ALA B C   65.79297   ? 18.131882     1.320317     -20.619333    1 3834
ATOM O O   . ALA B 1 14  . 14  ALA B O   65.31207   ? 16.925398     1.235623     -20.391603    1 3835
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  64.809975  ? 19.027378     1.4600632    -22.966543    1 3836
ATOM N N   . ARG B 1 15  . 15  ARG B N   64.94847   ? 19.025108     0.70782506   -19.888245    1 3837
ATOM C CA  . ARG B 1 15  . 15  ARG B CA  65.29648   ? 18.69042      -0.08863733  -18.704273    1 3838
ATOM C C   . ARG B 1 15  . 15  ARG B C   64.274254  ? 18.101824     0.77544314   -17.600334    1 3839
ATOM O O   . ARG B 1 15  . 15  ARG B O   65.51641   ? 17.1065       0.38007453   -17.006372    1 3840
ATOM C CB  . ARG B 1 15  . 15  ARG B CB  65.861404  ? 19.932304     -0.8387195   -18.225994    1 3841
ATOM C CG  . ARG B 1 15  . 15  ARG B CG  70.83135   ? 19.580795     -1.901546    -17.182772    1 3842
ATOM C CD  . ARG B 1 15  . 15  ARG B CD  69.94589   ? 20.840525     -2.6404235   -16.748522    1 3843
ATOM N NE  . ARG B 1 15  . 15  ARG B NE  70.39261   ? 20.527462     -3.7532763   -15.846011    1 3844
ATOM C CZ  . ARG B 1 15  . 15  ARG B CZ  67.53906   ? 21.395931     -4.5552216   -15.256326    1 3845
ATOM N NH1 . ARG B 1 15  . 15  ARG B NH1 67.9416    ? 22.68104      -4.398788    -15.419304    1 3846
ATOM N NH2 . ARG B 1 15  . 15  ARG B NH2 61.066673  1 20.993668     -5.52137     -14.506388    1 3847
ATOM N N   . ALA B 1 16  . 16  ALA B N   60.09277   ? 18.685095     1.9333688    -17.349379    1 3848
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  56.04422   ? 18.157558     2.8854942    -16.383442    1 3849
ATOM C C   . ALA B 1 16  . 16  ALA B C   51.04742   ? 16.775984     3.3913488    -16.783497    1 3850
ATOM O O   . ALA B 1 16  . 16  ALA B O   53.494072  ? 15.900555     3.4787304    -15.933684    1 3851
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  51.237743  ? 19.14968      4.0294194    -16.213902    1 3852
ATOM N N   . LEU B 1 17  . 17  LEU B N   55.35555   ? 16.550955     3.653276     -18.057358    1 3853
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  56.27669   ? 15.250019     4.056567     -18.580118    1 3854
ATOM C C   . LEU B 1 17  . 17  LEU B C   55.846924  ? 14.219112     2.9415975    -18.44053     1 3855
ATOM O O   . LEU B 1 17  . 17  LEU B O   58.947563  ? 13.134851     3.186335     -17.924955    1 3856
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  59.605324  ? 15.408646     4.48714      -20.041124    1 3857
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  58.748573  ? 14.117842     5.052977     -20.64815     1 3858
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 58.240772  ? 14.266996     5.1319814    -22.155313    1 3859
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 58.42974   ? 13.817636     6.4387403    -20.098295    1 3860
ATOM N N   . LEU B 1 18  . 18  LEU B N   59.071278  ? 14.562742     1.7202525    -18.824926    1 3861
ATOM C CA  . LEU B 1 18  . 18  LEU B CA  58.504574  ? 13.678633     0.5653427    -18.654455    1 3862
ATOM C C   . LEU B 1 18  . 18  LEU B C   60.047688  ? 13.390599     0.2907876    -17.183128    1 3863
ATOM O O   . LEU B 1 18  . 18  LEU B O   60.91781   ? 12.239078     0.07124653   -16.830986    1 3864
ATOM C CB  . LEU B 1 18  . 18  LEU B CB  65.99679   ? 14.301329     -0.6635461   -19.32457     1 3865
ATOM C CG  . LEU B 1 18  . 18  LEU B CG  65.0496    ? 14.009357     -0.73185223  -20.828163    1 3866
ATOM C CD1 . LEU B 1 18  . 18  LEU B CD1 65.64373   ? 14.983163     -1.6789166   -21.513338    1 3867
ATOM C CD2 . LEU B 1 18  . 18  LEU B CD2 62.95117   ? 12.593146     -1.2477632   -21.091436    1 3868
ATOM N N   . LEU B 1 19  . 19  LEU B N   62.581932  ? 14.394243     0.3687189    -16.316792    1 3869
ATOM C CA  . LEU B 1 19  . 19  LEU B CA  62.462513  ? 14.213068     0.2576482    -14.870906    1 3870
ATOM C C   . LEU B 1 19  . 19  LEU B C   59.582466  ? 13.300515     1.3449656    -14.331424    1 3871
ATOM O O   . LEU B 1 19  . 19  LEU B O   59.32523   ? 12.440969     1.0517522    -13.509509    1 3872
ATOM C CB  . LEU B 1 19  . 19  LEU B CB  57.852257  ? 15.572089     0.34654713   -14.170292    1 3873
ATOM C CG  . LEU B 1 19  . 19  LEU B CG  57.80469   ? 16.32258      -0.98359233  -14.139399    1 3874
ATOM C CD1 . LEU B 1 19  . 19  LEU B CD1 57.404552  ? 17.790205     -0.7495757   -13.793914    1 3875
ATOM C CD2 . LEU B 1 19  . 19  LEU B CD2 54.26481   ? 15.726402     -1.8909305   -13.0718775   1 3876
ATOM N N   . ARG B 1 20  . 20  ARG B N   53.47954   ? 13.452757     2.565393     -14.798753    1 3877
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  53.62574   ? 12.607176     3.691548     -14.415836    1 3878
ATOM C C   . ARG B 1 20  . 20  ARG B C   54.502857  ? 11.183038     3.5023189    -14.901718    1 3879
ATOM O O   . ARG B 1 20  . 20  ARG B O   54.63916   ? 10.258766     3.6630473    -14.112738    1 3880
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  53.814167  ? 13.236592     4.984316     -14.923364    1 3881
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  52.89382   ? 12.5460415    6.222107     -14.361744    1 3882
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  53.72063   ? 13.318722     7.4616065    -14.806131    1 3883
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  54.45155   ? 12.704853     8.684253     -14.289242    1 3884
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  54.026436  ? 13.2045765    9.902448     -14.335328    1 3885
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 55.921154  ? 14.36917      10.150753    -14.847816    1 3886
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 57.4327    1 12.532957     10.902125    -13.86299     1 3887
ATOM N N   . LEU B 1 21  . 21  LEU B N   66.09942   ? 11.009649     3.0757473    -16.138716    1 3888
ATOM C CA  . LEU B 1 21  . 21  LEU B CA  65.75209   ? 9.702828      2.7259347    -16.691504    1 3889
ATOM C C   . LEU B 1 21  . 21  LEU B C   66.58067   ? 9.030933      1.6065412    -15.91463     1 3890
ATOM O O   . LEU B 1 21  . 21  LEU B O   63.02623   ? 7.842778      1.6833081    -15.622477    1 3891
ATOM C CB  . LEU B 1 21  . 21  LEU B CB  62.233044  ? 9.8863        2.2779331    -18.147715    1 3892
ATOM C CG  . LEU B 1 21  . 21  LEU B CG  56.518997  ? 10.143457     3.4356925    -19.108591    1 3893
ATOM C CD1 . LEU B 1 21  . 21  LEU B CD1 53.783978  ? 10.572146     2.8921773    -20.468798    1 3894
ATOM C CD2 . LEU B 1 21  . 21  LEU B CD2 48.324722  ? 8.865351      4.23035      -19.283443    1 3895
ATOM N N   . VAL B 1 22  . 22  VAL B N   41.381042  ? 9.796774      0.5935617    -15.544584    1 3896
ATOM C CA  . VAL B 1 22  . 22  VAL B CA  41.118614  ? 9.358459      -0.535677    -14.729394    1 3897
ATOM C C   . VAL B 1 22  . 22  VAL B C   38.00674   ? 8.973282      -0.08447062  -13.323785    1 3898
ATOM O O   . VAL B 1 22  . 22  VAL B O   45.702587  ? 7.9080424     -0.44863445  -12.8384075   1 3899
ATOM C CB  . VAL B 1 22  . 22  VAL B CB  48.418774  ? 10.479951     -1.5861228   -14.718831    1 3900
ATOM C CG1 . VAL B 1 22  . 22  VAL B CG1 47.786068  ? 10.511025     -2.3454065   -16.044928    1 3901
ATOM C CG2 . VAL B 1 22  . 22  VAL B CG2 50.471973  ? 10.371956     -2.5965044   -13.586691    1 3902
ATOM N N   . GLN B 1 23  . 23  GLN B N   50.95843   ? 9.792458      0.7537092    -12.686269    1 3903
ATOM C CA  . GLN B 1 23  . 23  GLN B CA  49.6146    ? 9.474511      1.3412362    -11.378896    1 3904
ATOM C C   . GLN B 1 23  . 23  GLN B C   48.64311   ? 8.236352      2.2160132    -11.435829    1 3905
ATOM O O   . GLN B 1 23  . 23  GLN B O   49.52141   ? 7.3981357     2.13108      -10.550598    1 3906
ATOM C CB  . GLN B 1 23  . 23  GLN B CB  50.406586  ? 10.650804     2.164847     -10.860561    1 3907
ATOM C CG  . GLN B 1 23  . 23  GLN B CG  50.851215  ? 11.609152     1.3212742    -10.031299    1 3908
ATOM C CD  . GLN B 1 23  . 23  GLN B CD  53.051376  ? 12.785059     2.13624      -9.48681      1 3909
ATOM O OE1 . GLN B 1 23  . 23  GLN B OE1 53.973244  ? 13.166335     3.1635866    -10.003588    1 3910
ATOM N NE2 . GLN B 1 23  . 23  GLN B NE2 66.37366   ? 13.393697     1.6859455    -8.436041     1 3911
ATOM N N   . LEU B 1 24  . 24  LEU B N   65.6965    ? 8.104993      3.01109      -12.467339    1 3912
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  66.3923    ? 6.945928      3.8641691    -12.673273    1 3913
ATOM C C   . LEU B 1 24  . 24  LEU B C   64.54033   ? 5.684195      3.0648224    -12.906479    1 3914
ATOM O O   . LEU B 1 24  . 24  LEU B O   63.53748   ? 4.6792393     3.3388145    -12.263412    1 3915
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  59.653664  ? 7.191891      4.7384005    -13.893492    1 3916
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  54.45665   ? 8.11316       5.8954263    -13.55758     1 3917
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 53.60285   ? 8.530973      6.533972     -14.884099    1 3918
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 51.441437  ? 7.3612885     6.8804145    -12.673918    1 3919
ATOM N N   . ALA B 1 25  . 25  ALA B N   52.09892   ? 5.7468934     2.0684485    -13.7684145   1 3920
ATOM C CA  . ALA B 1 25  . 25  ALA B CA  48.532207  ? 4.642732      1.1724819    -14.018358    1 3921
ATOM C C   . ALA B 1 25  . 25  ALA B C   50.82525   ? 4.2368574     0.4592541    -12.734115    1 3922
ATOM O O   . ALA B 1 25  . 25  ALA B O   52.067482  ? 3.0643306     0.4696276    -12.379455    1 3923
ATOM C CB  . ALA B 1 25  . 25  ALA B CB  51.473892  ? 5.0296044     0.2030314    -15.123406    1 3924
ATOM N N   . GLY B 1 26  . 26  GLY B N   53.243263  ? 5.2101836     -0.05371214  -11.974618    1 3925
ATOM C CA  . GLY B 1 26  . 26  GLY B CA  54.191315  ? 4.983406      -0.71249306  -10.695869    1 3926
ATOM C C   . GLY B 1 26  . 26  GLY B C   53.32253   ? 4.4151864     0.2077493    -9.63239      1 3927
ATOM O O   . GLY B 1 26  . 26  GLY B O   52.172916  ? 3.4539623     -0.1522109   -8.952606     1 3928
ATOM N N   . THR B 1 27  . 27  THR B N   53.221733  ? 4.9493265     1.411974     -9.508749     1 3929
ATOM C CA  . THR B 1 27  . 27  THR B CA  54.146034  ? 4.4602876     2.4124014    -8.55322      1 3930
ATOM C C   . THR B 1 27  . 27  THR B C   52.997894  ? 3.0700247     2.8864124    -8.934167     1 3931
ATOM O O   . THR B 1 27  . 27  THR B O   55.290962  ? 2.207848      2.99303      -8.071331     1 3932
ATOM C CB  . THR B 1 27  . 27  THR B CB  56.655003  ? 5.406581      3.6084678    -8.446722     1 3933
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 63.647533  ? 6.7143264     3.1817935    -8.172431     1 3934
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 62.956882  ? 5.0219464     4.5528455    -7.3164673    1 3935
ATOM N N   . ARG B 1 28  . 28  ARG B N   63.603867  ? 2.8333826     3.0989966    -10.19279     1 3936
ATOM C CA  . ARG B 1 28  . 28  ARG B CA  60.8297    ? 1.5228896     3.5026107    -10.707163    1 3937
ATOM C C   . ARG B 1 28  . 28  ARG B C   60.437576  ? 0.49180955    2.4172337    -10.498582    1 3938
ATOM O O   . ARG B 1 28  . 28  ARG B O   58.877136  ? -0.5869558    2.6976542    -9.998007     1 3939
ATOM C CB  . ARG B 1 28  . 28  ARG B CB  55.256927  ? 1.6603607     3.8900623    -12.174944    1 3940
ATOM C CG  . ARG B 1 28  . 28  ARG B CG  56.251682  ? 0.52603155    4.77734      -12.652244    1 3941
ATOM C CD  . ARG B 1 28  . 28  ARG B CD  49.017277  ? 0.78939724    5.1926875    -14.0957575   1 3942
ATOM N NE  . ARG B 1 28  . 28  ARG B NE  50.807106  ? 0.019412586   6.3778434    -14.487017    1 3943
ATOM C CZ  . ARG B 1 28  . 28  ARG B CZ  48.705517  ? 0.17925681    7.076918     -15.59343     1 3944
ATOM N NH1 . ARG B 1 28  . 28  ARG B NH1 52.730606  ? 1.0601627     6.724928     -16.492004    1 3945
ATOM N NH2 . ARG B 1 28  . 28  ARG B NH2 52.92195   1 -0.51200044   8.1452       -15.817543    1 3946
ATOM N N   . GLU B 1 29  . 29  GLU B N   52.841778  ? 0.85154414    1.1991035    -10.804898    1 3947
ATOM C CA  . GLU B 1 29  . 29  GLU B CA  53.46408   ? -0.0021397527 0.03693876   -10.601724    1 3948
ATOM C C   . GLU B 1 29  . 29  GLU B C   54.018837  ? -0.24109106   -0.22334771  -9.115328     1 3949
ATOM O O   . GLU B 1 29  . 29  GLU B O   53.52714   ? -1.3557752    -0.5455503   -8.723593     1 3950
ATOM C CB  . GLU B 1 29  . 29  GLU B CB  52.91335   ? 0.6398845     -1.1599954   -11.308205    1 3951
ATOM C CG  . GLU B 1 29  . 29  GLU B CG  53.181084  ? -0.35309735   -2.2669947   -11.606374    1 3952
ATOM C CD  . GLU B 1 29  . 29  GLU B CD  53.72213   ? 0.2290642     -3.3324637   -12.560493    1 3953
ATOM O OE1 . GLU B 1 29  . 29  GLU B OE1 52.468575  ? -0.5686621    -3.94586     -13.30685     1 3954
ATOM O OE2 . GLU B 1 29  . 29  GLU B OE2 53.94782   ? 1.455503      -3.5305283   -12.55832     1 3955
ATOM N N   . SER B 1 30  . 30  SER B N   55.30189   ? 0.7658632     -0.002802513 -8.267252     1 3956
ATOM C CA  . SER B 1 30  . 30  SER B CA  62.619854  ? 0.602384      -0.09404709  -6.819588     1 3957
ATOM C C   . SER B 1 30  . 30  SER B C   61.501194  ? -0.31442142   0.99055845   -6.2822165    1 3958
ATOM O O   . SER B 1 30  . 30  SER B O   62.690716  ? -1.2130617    0.66627306   -5.513885     1 3959
ATOM C CB  . SER B 1 30  . 30  SER B CB  59.79184   ? 1.9387404     -0.10968394  -6.0785103    1 3960
ATOM O OG  . SER B 1 30  . 30  SER B OG  58.83435   ? 2.5592148     1.148809     -6.022789     1 3961
ATOM N N   . VAL B 1 31  . 31  VAL B N   58.90807   ? -0.15683383   2.2286415    -6.7024384    1 3962
ATOM C CA  . VAL B 1 31  . 31  VAL B CA  53.746952  ? -1.0031469    3.3476257    -6.2775455    1 3963
ATOM C C   . VAL B 1 31  . 31  VAL B C   54.261673  ? -2.430094     3.183786     -6.789143     1 3964
ATOM O O   . VAL B 1 31  . 31  VAL B O   52.108646  ? -3.3651717    3.2443159    -5.996022     1 3965
ATOM C CB  . VAL B 1 31  . 31  VAL B CB  53.126198  ? -0.38794678   4.6883435    -6.7146063    1 3966
ATOM C CG1 . VAL B 1 31  . 31  VAL B CG1 50.437344  ? 0.8854162     4.9809732    -5.916236     1 3967
ATOM C CG2 . VAL B 1 31  . 31  VAL B CG2 51.204205  ? -1.3359301    5.8645015    -6.5062976    1 3968
ATOM N N   . ASP B 1 32  . 32  ASP B N   51.346397  ? -2.594423     2.8974621    -8.054274     1 3969
ATOM C CA  . ASP B 1 32  . 32  ASP B CA  50.359344  ? -3.916663     2.6751735    -8.655178     1 3970
ATOM C C   . ASP B 1 32  . 32  ASP B C   50.797485  ? -4.608974     1.4091474    -8.119236     1 3971
ATOM O O   . ASP B 1 32  . 32  ASP B O   51.593613  ? -5.831777     1.33037      -8.126851     1 3972
ATOM C CB  . ASP B 1 32  . 32  ASP B CB  50.527336  ? -3.797411     2.6222346    -10.190035    1 3973
ATOM C CG  . ASP B 1 32  . 32  ASP B CG  49.348217  ? -3.6421113    3.9821186    -10.904195    1 3974
ATOM O OD1 . ASP B 1 32  . 32  ASP B OD1 50.255817  ? -4.0210066    5.0307083    -10.347752    1 3975
ATOM O OD2 . ASP B 1 32  . 32  ASP B OD2 51.113976  ? -3.2425       3.998212     -12.095283    1 3976
ATOM N N   . SER B 1 33  . 33  SER B N   49.815323  ? -3.85882      0.4268118    -7.6235957    1 3977
ATOM C CA  . SER B 1 33  . 33  SER B CA  52.815777  ? -4.414549     -0.7807159   -6.9939666    1 3978
ATOM C C   . SER B 1 33  . 33  SER B C   54.63673   ? -4.6190844    -0.63622326  -5.485773     1 3979
ATOM O O   . SER B 1 33  . 33  SER B O   71.70033   ? -5.4615693    -1.3248842   -4.9226036    1 3980
ATOM C CB  . SER B 1 33  . 33  SER B CB  71.82175   ? -3.520478     -1.9930958   -7.2161403    1 3981
ATOM O OG  . SER B 1 33  . 33  SER B OG  72.20905   ? -3.2664807    -2.2476997   -8.568594     1 3982
ATOM N N   . ALA B 1 34  . 34  ALA B N   69.98037   ? -3.8230534    0.1876282    -4.815917     1 3983
ATOM C CA  . ALA B 1 34  . 34  ALA B CA  69.95731   ? -3.9248781    0.4469764    -3.3807406    1 3984
ATOM C C   . ALA B 1 34  . 34  ALA B C   64.28965   ? -5.1059813    1.3346334    -3.0608656    1 3985
ATOM O O   . ALA B 1 34  . 34  ALA B O   62.33492   ? -5.719863     1.1850982    -2.0022826    1 3986
ATOM C CB  . ALA B 1 34  . 34  ALA B CB  59.618248  ? -2.6406507    1.0954967    -2.8751955    1 3987
ATOM N N   . LYS B 1 35  . 35  LYS B N   54.583366  ? -5.4361243    2.2127068    -3.9670568    1 3988
ATOM C CA  . LYS B 1 35  . 35  LYS B CA  56.453503  ? -6.718374     2.8539987    -4.0008163    1 3989
ATOM C C   . LYS B 1 35  . 35  LYS B C   54.4706    ? -7.7456226    1.7603377    -4.2923036    1 3990
ATOM O O   . LYS B 1 35  . 35  LYS B O   57.322372  ? -7.790741     1.2758175    -5.418226     1 3991
ATOM C CB  . LYS B 1 35  . 35  LYS B CB  59.02731   ? -6.695689     3.9265687    -5.081281     1 3992
ATOM C CG  . LYS B 1 35  . 35  LYS B CG  59.05874   ? -7.875922     4.867716     -4.955603     1 3993
ATOM C CD  . LYS B 1 35  . 35  LYS B CD  61.477066  ? -7.811081     5.9376464    -6.0294805    1 3994
ATOM C CE  . LYS B 1 35  . 35  LYS B CE  62.217667  ? -8.975653     6.887231     -5.870847     1 3995
ATOM N NZ  . LYS B 1 35  . 35  LYS B NZ  61.851013  1 -9.082994     7.823385     -7.0093975    1 3996
ATOM N N   . PRO B 1 36  . 36  PRO B N   61.391552  ? -8.554022     1.3395936    -3.3229263    1 3997
ATOM C CA  . PRO B 1 36  . 36  PRO B CA  61.792492  ? -9.753775     0.62407714   -3.689031     1 3998
ATOM C C   . PRO B 1 36  . 36  PRO B C   62.293602  ? -10.463294    1.5749148    -4.6282053    1 3999
ATOM O O   . PRO B 1 36  . 36  PRO B O   60.712112  ? -10.837076    2.6645782    -4.2148967    1 4000
ATOM C CB  . PRO B 1 36  . 36  PRO B CB  62.067215  ? -10.54675     0.3922736    -2.4031153    1 4001
ATOM C CG  . PRO B 1 36  . 36  PRO B CG  62.647675  ? -9.752072     1.0867463    -1.3115045    1 4002
ATOM C CD  . PRO B 1 36  . 36  PRO B CD  71.18428   ? -8.664933     1.8832401    -1.9956287    1 4003
ATOM N N   . ARG B 1 37  . 37  ARG B N   70.65791   ? -10.521332    1.2311425    -5.8781734    1 4004
ATOM C CA  . ARG B 1 37  . 37  ARG B CA  71.07822   ? -11.293606    2.0350263    -6.8199763    1 4005
ATOM C C   . ARG B 1 37  . 37  ARG B C   69.38784   ? -12.754671    1.8785117    -6.4305415    1 4006
ATOM O O   . ARG B 1 37  . 37  ARG B O   69.051216  ? -13.4900875   1.1263225    -7.0351825    1 4007
ATOM C CB  . ARG B 1 37  . 37  ARG B CB  62.868416  ? -11.008556    1.6406342    -8.272437     1 4008
ATOM C CG  . ARG B 1 37  . 37  ARG B CG  62.112133  ? -9.687741     2.1677635    -8.825687     1 4009
ATOM C CD  . ARG B 1 37  . 37  ARG B CD  59.09677   ? -9.609644     1.8320583    -10.325208    1 4010
ATOM N NE  . ARG B 1 37  . 37  ARG B NE  53.306423  ? -8.379376     2.3352914    -10.961985    1 4011
ATOM C CZ  . ARG B 1 37  . 37  ARG B CZ  53.722424  ? -8.0789175    2.2351217    -12.247836    1 4012
ATOM N NH1 . ARG B 1 37  . 37  ARG B NH1 51.124996  ? -8.865894     1.6389705    -13.093713    1 4013
ATOM N NH2 . ARG B 1 37  . 37  ARG B NH2 55.49948   1 -6.9691453    2.7369752    -12.707298    1 4014
ATOM N N   . VAL B 1 38  . 38  VAL B N   56.812485  ? -13.117146    2.5706792    -5.396616     1 4015
ATOM C CA  . VAL B 1 38  . 38  VAL B CA  56.793808  ? -14.508187    2.873654     -5.0556626    1 4016
ATOM C C   . VAL B 1 38  . 38  VAL B C   59.225857  ? -15.047967    3.8999224    -6.05962      1 4017
ATOM O O   . VAL B 1 38  . 38  VAL B O   59.859562  ? -15.878436    4.730496     -5.755486     1 4018
ATOM C CB  . VAL B 1 38  . 38  VAL B CB  59.244537  ? -14.643904    3.3338885    -3.5930657    1 4019
ATOM C CG1 . VAL B 1 38  . 38  VAL B CG1 58.546722  ? -13.852652    2.4533267    -2.6381717    1 4020
ATOM C CG2 . VAL B 1 38  . 38  VAL B CG2 59.364666  ? -16.101429    3.276672     -3.1393983    1 4021
ATOM N N   . TYR B 1 39  . 39  TYR B N   59.876156  ? -14.532248    3.8281116    -7.2476344    1 4022
ATOM C CA  . TYR B 1 39  . 39  TYR B CA  58.071167  ? -14.914175    4.606356     -8.406648     1 4023
ATOM C C   . TYR B 1 39  . 39  TYR B C   59.653282  ? -15.179938    3.6736646    -9.562353     1 4024
ATOM O O   . TYR B 1 39  . 39  TYR B O   60.576355  ? -14.357477    2.7905738    -9.813147     1 4025
ATOM C CB  . TYR B 1 39  . 39  TYR B CB  74.4467    ? -13.824817    5.61048      -8.779592     1 4026
ATOM C CG  . TYR B 1 39  . 39  TYR B CG  74.49034   ? -13.686121    6.6846156    -7.7639832    1 4027
ATOM C CD1 . TYR B 1 39  . 39  TYR B CD1 75.28735   ? -14.660412    7.673383     -7.707233     1 4028
ATOM C CD2 . TYR B 1 39  . 39  TYR B CD2 73.145744  ? -12.688166    6.581676     -6.795924     1 4029
ATOM C CE1 . TYR B 1 39  . 39  TYR B CE1 72.57253   ? -14.660885    8.555125     -6.648872     1 4030
ATOM C CE2 . TYR B 1 39  . 39  TYR B CE2 66.58836   ? -12.677107    7.4680185    -5.733476     1 4031
ATOM C CZ  . TYR B 1 39  . 39  TYR B CZ  64.66755   ? -13.676946    8.439969     -5.6587234    1 4032
ATOM O OH  . TYR B 1 39  . 39  TYR B OH  61.045933  ? -13.714283    9.289717     -4.6124244    1 4033
#
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 ?
#
