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   GLU N   CA  SING N ?
9   GLU CA  C   SING N ?
10  GLU CA  CB  SING N ?
11  GLU C   O   DOUB N ?
12  GLU CB  CG  SING N ?
13  GLU CG  CD  SING N ?
14  GLU CD  OE1 DOUB N ?
15  GLU CD  OE2 SING N ?
16  LEU N   CA  SING N ?
17  LEU CA  C   SING N ?
18  LEU CA  CB  SING N ?
19  LEU C   O   DOUB N ?
20  LEU CB  CG  SING N ?
21  LEU CG  CD1 SING N ?
22  LEU CG  CD2 SING N ?
23  ALA N   CA  SING N ?
24  ALA CA  C   SING N ?
25  ALA CA  CB  SING N ?
26  ALA C   O   DOUB N ?
27  VAL N   CA  SING N ?
28  VAL CA  C   SING N ?
29  VAL CA  CB  SING N ?
30  VAL C   O   DOUB N ?
31  VAL CB  CG1 SING N ?
32  VAL CB  CG2 SING N ?
33  GLY N   CA  SING N ?
34  GLY CA  C   SING N ?
35  GLY C   O   DOUB N ?
36  ASN N   CA  SING N ?
37  ASN CA  C   SING N ?
38  ASN CA  CB  SING N ?
39  ASN C   O   DOUB N ?
40  ASN CB  CG  SING N ?
41  ASN CG  OD1 DOUB N ?
42  ASN CG  ND2 SING N ?
43  SER N   CA  SING N ?
44  SER CA  C   SING N ?
45  SER CA  CB  SING N ?
46  SER C   O   DOUB N ?
47  SER CB  OG  SING N ?
48  TRP N   CA  SING N ?
49  TRP CA  C   SING N ?
50  TRP CA  CB  SING N ?
51  TRP C   O   DOUB N ?
52  TRP CB  CG  SING N ?
53  TRP CG  CD1 DOUB Y ?
54  TRP CG  CD2 SING Y ?
55  TRP CD1 NE1 SING Y ?
56  TRP CD2 CE2 DOUB Y ?
57  TRP CD2 CE3 SING Y ?
58  TRP NE1 CE2 SING Y ?
59  TRP CE2 CZ2 SING Y ?
60  TRP CE3 CZ3 DOUB Y ?
61  TRP CZ2 CH2 DOUB Y ?
62  TRP CZ3 CH2 SING Y ?
63  PRO N   CA  SING N ?
64  PRO N   CD  SING N ?
65  PRO CA  C   SING N ?
66  PRO CA  CB  SING N ?
67  PRO C   O   DOUB N ?
68  PRO CB  CG  SING N ?
69  PRO CG  CD  SING N ?
70  PHE N   CA  SING N ?
71  PHE CA  C   SING N ?
72  PHE CA  CB  SING N ?
73  PHE C   O   DOUB N ?
74  PHE CB  CG  SING N ?
75  PHE CG  CD1 DOUB Y ?
76  PHE CG  CD2 SING Y ?
77  PHE CD1 CE1 SING Y ?
78  PHE CD2 CE2 DOUB Y ?
79  PHE CE1 CZ  DOUB Y ?
80  PHE CE2 CZ  SING Y ?
81  ILE N   CA  SING N ?
82  ILE CA  C   SING N ?
83  ILE CA  CB  SING N ?
84  ILE C   O   DOUB N ?
85  ILE CB  CG1 SING N ?
86  ILE CB  CG2 SING N ?
87  ILE CG1 CD1 SING N ?
88  THR N   CA  SING N ?
89  THR CA  C   SING N ?
90  THR CA  CB  SING N ?
91  THR C   O   DOUB N ?
92  THR CB  OG1 SING N ?
93  THR CB  CG2 SING N ?
94  ARG N   CA  SING N ?
95  ARG CA  C   SING N ?
96  ARG CA  CB  SING N ?
97  ARG C   O   DOUB N ?
98  ARG CB  CG  SING N ?
99  ARG CG  CD  SING N ?
100 ARG CD  NE  SING N ?
101 ARG NE  CZ  SING N ?
102 ARG CZ  NH1 SING N ?
103 ARG CZ  NH2 DOUB N ?
104 LYS N   CA  SING N ?
105 LYS CA  C   SING N ?
106 LYS CA  CB  SING N ?
107 LYS C   O   DOUB N ?
108 LYS CB  CG  SING N ?
109 LYS CG  CD  SING N ?
110 LYS CD  CE  SING N ?
111 LYS CE  NZ  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 TYR N   CA  SING N ?
120 TYR CA  C   SING N ?
121 TYR CA  CB  SING N ?
122 TYR C   O   DOUB N ?
123 TYR CB  CG  SING N ?
124 TYR CG  CD1 DOUB Y ?
125 TYR CG  CD2 SING Y ?
126 TYR CD1 CE1 SING Y ?
127 TYR CD2 CE2 DOUB Y ?
128 TYR CE1 CZ  DOUB Y ?
129 TYR CE2 CZ  SING Y ?
130 TYR CZ  OH  SING N ?
131 CYS N   CA  SING N ?
132 CYS CA  C   SING N ?
133 CYS CA  CB  SING N ?
134 CYS C   O   DOUB N ?
135 CYS CB  SG  SING N ?
136 GLN N   CA  SING N ?
137 GLN CA  C   SING N ?
138 GLN CA  CB  SING N ?
139 GLN C   O   DOUB N ?
140 GLN CB  CG  SING N ?
141 GLN CG  CD  SING N ?
142 GLN CD  OE1 DOUB N ?
143 GLN CD  NE2 SING N ?
144 HIS N   CA  SING N ?
145 HIS CA  C   SING N ?
146 HIS CA  CB  SING N ?
147 HIS C   O   DOUB N ?
148 HIS CB  CG  SING N ?
149 HIS CG  ND1 SING Y ?
150 HIS CG  CD2 DOUB Y ?
151 HIS ND1 CE1 DOUB Y ?
152 HIS CD2 NE2 SING Y ?
153 HIS CE1 NE2 SING Y ?
#
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   14.225853  ? -5.437138     -10.034468    -76.69147     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.713002  ? -5.6408606    -10.339965    -75.256195    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.6530285 ? -5.8731966    -9.007255     -74.54102     1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.34825   ? -4.9172416    -8.310872     -74.25361     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.479533  ? -4.411142     -11.0547285   -74.67853     1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.226135  ? -4.4333625    -12.556572    -74.96452     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.643562  ? -2.891911     -13.377363    -74.491646    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.300176  ? -3.5055027    -15.05831     -74.17622     1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   13.797864  ? -7.108043     -8.614733     -74.38619     1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  14.337799  ? -7.476155     -7.400457     -73.65448     1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   13.974033  ? -7.337198     -7.668489     -72.156586    1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   15.780404  ? -8.043714     -8.503567     -71.58054     1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  16.857538  ? -8.906764     -6.959132     -74.00291     1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  16.597418  ? -8.965766     -6.2397437    -75.354485    1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  16.603533  ? -10.403202    -5.876275     -75.76997     1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 16.576273  ? -10.574039    -4.760254     -76.30745     1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 16.516613  ? -11.297862    -6.723996     -75.56486     1 17
ATOM N N   . LEU A 2 3   . 3   LEU A N   16.353846  ? -6.385978     -7.0083084    -71.55589     1 18
ATOM C CA  . LEU A 2 3   . 3   LEU A CA  16.725285  ? -6.2067037    -7.034491     -70.10694     1 19
ATOM C C   . LEU A 2 3   . 3   LEU A C   16.832157  ? -7.3268194    -6.2070374    -69.45969     1 20
ATOM O O   . LEU A 2 3   . 3   LEU A O   18.03874   ? -7.284092     -4.982313     -69.45875     1 21
ATOM C CB  . LEU A 2 3   . 3   LEU A CB  18.812725  ? -4.8136096    -6.4759574    -69.75242     1 22
ATOM C CG  . LEU A 2 3   . 3   LEU A CG  21.795225  ? -3.7111797    -7.552398     -69.7824      1 23
ATOM C CD1 . LEU A 2 3   . 3   LEU A CD1 16.697111  ? -2.3498335    -6.925423     -70.066605    1 24
ATOM C CD2 . LEU A 2 3   . 3   LEU A CD2 16.402012  ? -3.6415763    -8.274647     -68.43805     1 25
ATOM N N   . ALA A 2 4   . 4   ALA A N   17.18806   ? -8.311378     -6.879002     -68.94503     1 26
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  16.933903  ? -9.357672     -6.249495     -68.15646     1 27
ATOM C C   . ALA A 2 4   . 4   ALA A C   17.494362  ? -8.740362     -5.6952567    -66.86515     1 28
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.270586  ? -8.450517     -6.441394     -65.9221      1 29
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.707273  ? -10.468294    -7.261955     -67.88941     1 30
ATOM N N   . VAL A 2 5   . 5   VAL A N   16.716599  ? -8.51425      -4.395379     -66.85214     1 31
ATOM C CA  . VAL A 2 5   . 5   VAL A CA  17.574684  ? -8.088267     -3.6692667    -65.66096     1 32
ATOM C C   . VAL A 2 5   . 5   VAL A C   16.766724  ? -9.268804     -3.6422372    -64.69051     1 33
ATOM O O   . VAL A 2 5   . 5   VAL A O   16.467836  ? -10.200897    -2.8607898    -64.845146    1 34
ATOM C CB  . VAL A 2 5   . 5   VAL A CB  17.755434  ? -7.60795      -2.2551713    -66.01669     1 35
ATOM C CG1 . VAL A 2 5   . 5   VAL A CG1 18.65545   ? -6.4756064    -2.3090522    -67.0564      1 36
ATOM C CG2 . VAL A 2 5   . 5   VAL A CG2 18.27091   ? -7.068622     -1.5394164    -64.78053     1 37
ATOM N N   . GLY A 2 6   . 6   GLY A N   18.153976  ? -9.2515       -4.532108     -63.750816    1 38
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  18.130926  ? -10.252082    -4.560286     -62.68727     1 39
ATOM C C   . GLY A 2 6   . 6   GLY A C   18.052343  ? -10.151565    -3.293362     -61.84164     1 40
ATOM O O   . GLY A 2 6   . 6   GLY A O   17.867817  ? -9.125922     -3.0471547    -61.209755    1 41
ATOM N N   . ASN A 2 7   . 7   ASN A N   18.249443  ? -11.188887    -2.5027719    -61.89188     1 42
ATOM C CA  . ASN A 2 7   . 7   ASN A CA  18.380503  ? -11.296287    -1.2734274    -61.116253    1 43
ATOM C C   . ASN A 2 7   . 7   ASN A C   19.25586   ? -11.458751    -1.6546826    -59.63446     1 44
ATOM O O   . ASN A 2 7   . 7   ASN A O   20.023355  ? -12.556506    -2.0128334    -59.195984    1 45
ATOM C CB  . ASN A 2 7   . 7   ASN A CB  22.435867  ? -12.464964    -0.45492566   -61.69263     1 46
ATOM C CG  . ASN A 2 7   . 7   ASN A CG  15.936875  ? -12.345112    1.0336014     -61.43423     1 47
ATOM O OD1 . ASN A 2 7   . 7   ASN A OD1 15.335573  ? -11.371268    1.5185305     -60.882652    1 48
ATOM N ND2 . ASN A 2 7   . 7   ASN A ND2 16.072563  ? -13.3171835   1.7977428     -61.87501     1 49
ATOM N N   . LEU A 2 8   . 8   LEU A N   15.711594  ? -10.37258     -1.6589694    -58.905666    1 50
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  15.336052  ? -10.397618    -1.8656559    -57.46491     1 51
ATOM C C   . LEU A 2 8   . 8   LEU A C   14.6337595 ? -11.059378    -0.64289373   -56.818203    1 52
ATOM O O   . LEU A 2 8   . 8   LEU A O   14.169997  ? -10.423023    0.38054433    -56.60795     1 53
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  14.333927  ? -8.970908     -2.0887685    -56.933666    1 54
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  14.967984  ? -8.462839     -3.5320654    -57.100586    1 55
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 15.696393  ? -6.94232      -3.5689077    -56.964184    1 56
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 15.33485   ? -9.057385     -4.4502816    -56.03555     1 57
ATOM N N   . SER A 2 9   . 9   SER A N   16.82897   ? -12.316679    -0.7523841    -56.537766    1 58
ATOM C CA  . SER A 2 9   . 9   SER A CA  17.668104  ? -13.035874    0.21632515    -55.721184    1 59
ATOM C C   . SER A 2 9   . 9   SER A C   17.188461  ? -12.389536    0.25734708    -54.34697     1 60
ATOM O O   . SER A 2 9   . 9   SER A O   17.108143  ? -12.501882    -0.703982     -53.5767      1 61
ATOM C CB  . SER A 2 9   . 9   SER A CB  17.012005  ? -14.515304    -0.16943918   -55.60032     1 62
ATOM O OG  . SER A 2 9   . 9   SER A OG  16.803984  ? -15.118575    -0.15887848   -56.88294     1 63
ATOM N N   . GLU A 2 10  . 10  GLU A N   16.623516  ? -11.733165    1.3552322     -54.068142    1 64
ATOM C CA  . GLU A 2 10  . 10  GLU A CA  17.106905  ? -11.297649    1.6473128     -52.714355    1 65
ATOM C C   . GLU A 2 10  . 10  GLU A C   17.413225  ? -12.535109    1.7184551     -51.80861     1 66
ATOM O O   . GLU A 2 10  . 10  GLU A O   18.427946  ? -13.312572    2.6701696     -51.850834    1 67
ATOM C CB  . GLU A 2 10  . 10  GLU A CB  19.337633  ? -10.51405     2.9630895     -52.645657    1 68
ATOM C CG  . GLU A 2 10  . 10  GLU A CG  22.12767   ? -9.085338     2.8228133     -53.17953     1 69
ATOM C CD  . GLU A 2 10  . 10  GLU A CD  16.44819   ? -8.254445     4.096354      -52.971607    1 70
ATOM O OE1 . GLU A 2 10  . 10  GLU A OE1 15.990299  ? -7.0392857    3.9467115     -52.7184      1 71
ATOM O OE2 . GLU A 2 10  . 10  GLU A OE2 16.811317  ? -8.806406     5.2033415     -53.044674    1 72
ATOM N N   . GLY A 2 11  . 11  GLY A N   16.499573  ? -12.735855    0.6928854     -51.038193    1 73
ATOM C CA  . GLY A 2 11  . 11  GLY A CA  15.797377  ? -13.750423    0.6894752     -50.003704    1 74
ATOM C C   . GLY A 2 11  . 11  GLY A C   15.383423  ? -13.406761    1.7579906     -48.97621     1 75
ATOM O O   . GLY A 2 11  . 11  GLY A O   15.582645  ? -12.469221    1.5917668     -48.200314    1 76
ATOM N N   . ASN A 2 12  . 12  ASN A N   15.153063  ? -14.1383295   2.8471243     -49.01481     1 77
ATOM C CA  . ASN A 2 12  . 12  ASN A CA  15.562257  ? -13.99296     3.9416592     -48.070923    1 78
ATOM C C   . ASN A 2 12  . 12  ASN A C   16.087797  ? -14.40632     3.4188044     -46.686947    1 79
ATOM O O   . ASN A 2 12  . 12  ASN A O   15.846724  ? -15.588388    3.3803337     -46.35024     1 80
ATOM C CB  . ASN A 2 12  . 12  ASN A CB  17.30911   ? -14.824737    5.1283712     -48.584335    1 81
ATOM C CG  . ASN A 2 12  . 12  ASN A CG  18.338924  ? -14.326707    6.475127      -48.093464    1 82
ATOM O OD1 . ASN A 2 12  . 12  ASN A OD1 17.882866  ? -13.333732    6.595029      -47.39202     1 83
ATOM N ND2 . ASN A 2 12  . 12  ASN A ND2 17.846256  ? -14.993238    7.536212      -48.498608    1 84
ATOM N N   . ALA A 2 13  . 13  ALA A N   17.761091  ? -13.4465885   2.9330425     -45.943623    1 85
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  17.575594  ? -13.666851    2.4509673     -44.596542    1 86
ATOM C C   . ALA A 2 13  . 13  ALA A C   17.478508  ? -13.9939      3.6585517     -43.71243     1 87
ATOM O O   . ALA A 2 13  . 13  ALA A O   17.865927  ? -13.101869    4.306665      -43.163937    1 88
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  18.123287  ? -12.447866    1.6616367     -44.123558    1 89
ATOM N N   . SER A 2 14  . 14  SER A N   19.066425  ? -15.256651    3.986739      -43.61587     1 90
ATOM C CA  . SER A 2 14  . 14  SER A CA  19.910107  ? -15.754095    4.9687505     -42.667343    1 91
ATOM C C   . SER A 2 14  . 14  SER A C   22.815716  ? -15.43122     4.4703836     -41.26487     1 92
ATOM O O   . SER A 2 14  . 14  SER A O   15.95321   ? -16.044048    3.5286107     -40.760212    1 93
ATOM C CB  . SER A 2 14  . 14  SER A CB  15.194959  ? -17.256313    5.194736      -42.85886     1 94
ATOM O OG  . SER A 2 14  . 14  SER A OG  16.04476   ? -17.960611    3.9680042     -42.802074    1 95
ATOM N N   . TRP A 2 15  . 15  TRP A N   15.751067  ? -14.46052     5.0859733     -40.65432     1 96
ATOM C CA  . TRP A 2 15  . 15  TRP A CA  15.180558  ? -14.200164    4.870764      -39.24572     1 97
ATOM C C   . TRP A 2 15  . 15  TRP A C   14.653698  ? -15.482349    5.198906      -38.48052     1 98
ATOM O O   . TRP A 2 15  . 15  TRP A O   14.802119  ? -16.066525    6.2540245     -38.720455    1 99
ATOM C CB  . TRP A 2 15  . 15  TRP A CB  14.021251  ? -13.0469055   5.761162      -38.784355    1 100
ATOM C CG  . TRP A 2 15  . 15  TRP A CG  14.6656275 ? -11.7251625   5.357027      -39.36259     1 101
ATOM C CD1 . TRP A 2 15  . 15  TRP A CD1 15.530527  ? -11.2655325   5.686544      -40.58932     1 102
ATOM C CD2 . TRP A 2 15  . 15  TRP A CD2 15.442077  ? -10.69781     4.5129776     -38.742878    1 103
ATOM N NE1 . TRP A 2 15  . 15  TRP A NE1 16.827702  ? -10.009273    5.1050406     -40.790592    1 104
ATOM C CE2 . TRP A 2 15  . 15  TRP A CE2 17.527618  ? -9.638886     4.380279      -39.677654    1 105
ATOM C CE3 . TRP A 2 15  . 15  TRP A CE3 17.126251  ? -10.58727     3.8570783     -37.503937    1 106
ATOM C CZ2 . TRP A 2 15  . 15  TRP A CZ2 17.173332  ? -8.478903     3.6216984     -39.377686    1 107
ATOM C CZ3 . TRP A 2 15  . 15  TRP A CZ3 17.164492  ? -9.437168     3.0965564     -37.20368     1 108
ATOM C CH2 . TRP A 2 15  . 15  TRP A CH2 17.07724   ? -8.394951     2.979346      -38.13541     1 109
ATOM N N   . PRO A 2 16  . 16  PRO A N   16.909637  ? -15.943784    4.328874      -37.6101      1 110
ATOM C CA  . PRO A 2 16  . 16  PRO A CA  17.29699   ? -17.124432    4.6181436     -36.820873    1 111
ATOM C C   . PRO A 2 16  . 16  PRO A C   17.553034  ? -16.873825    5.8989477     -36.034676    1 112
ATOM O O   . PRO A 2 16  . 16  PRO A O   18.206516  ? -15.848401    6.020825      -35.36076     1 113
ATOM C CB  . PRO A 2 16  . 16  PRO A CB  19.102472  ? -17.346085    3.3921254     -35.929447    1 114
ATOM C CG  . PRO A 2 16  . 16  PRO A CG  21.792927  ? -15.971015    2.7457073     -35.856884    1 115
ATOM C CD  . PRO A 2 16  . 16  PRO A CD  17.326471  ? -15.323675    3.0891428     -37.183365    1 116
ATOM N N   . GLU A 2 17  . 17  GLU A N   16.33802   ? -17.778133    6.8683205     -36.180153    1 117
ATOM C CA  . GLU A 2 17  . 17  GLU A CA  17.082502  ? -17.718714    8.079182      -35.376534    1 118
ATOM C C   . GLU A 2 17  . 17  GLU A C   16.684278  ? -17.708235    7.6864653     -33.901237    1 119
ATOM O O   . GLU A 2 17  . 17  GLU A O   16.234219  ? -18.462166    6.790841      -33.501434    1 120
ATOM C CB  . GLU A 2 17  . 17  GLU A CB  15.920064  ? -18.90253     9.014366      -35.66974     1 121
ATOM C CG  . GLU A 2 17  . 17  GLU A CG  15.982445  ? -18.735687    9.740445      -37.007153    1 122
ATOM C CD  . GLU A 2 17  . 17  GLU A CD  15.678117  ? -19.807966    10.798473     -37.26422     1 123
ATOM O OE1 . GLU A 2 17  . 17  GLU A OE1 15.936455  ? -19.493647    11.760712     -37.995705    1 124
ATOM O OE2 . GLU A 2 17  . 17  GLU A OE2 16.128677  ? -20.9246      10.663498     -36.73742     1 125
ATOM N N   . PRO A 2 18  . 18  PRO A N   15.761558  ? -16.868309    8.309614      -33.090637    1 126
ATOM C CA  . PRO A 2 18  . 18  PRO A CA  17.048462  ? -16.89803     8.04857       -31.669333    1 127
ATOM C C   . PRO A 2 18  . 18  PRO A C   18.004223  ? -18.30367     8.361197      -31.152061    1 128
ATOM O O   . PRO A 2 18  . 18  PRO A O   17.562918  ? -18.888565    9.360777      -31.569666    1 129
ATOM C CB  . PRO A 2 18  . 18  PRO A CB  17.386375  ? -15.832087    8.950708      -31.053965    1 130
ATOM C CG  . PRO A 2 18  . 18  PRO A CG  17.345991  ? -15.669586    10.069414     -32.07597     1 131
ATOM C CD  . PRO A 2 18  . 18  PRO A CD  17.228088  ? -15.9708395   9.401193      -33.405205    1 132
ATOM N N   . PRO A 2 19  . 19  PRO A N   17.198805  ? -18.863953    7.5246625     -30.2909      1 133
ATOM C CA  . PRO A 2 19  . 19  PRO A CA  17.516247  ? -20.198267    7.7555614     -29.765606    1 134
ATOM C C   . PRO A 2 19  . 19  PRO A C   17.74855   ? -20.274597    9.153444      -29.165133    1 135
ATOM O O   . PRO A 2 19  . 19  PRO A O   18.414864  ? -19.310953    9.617091      -28.54792     1 136
ATOM C CB  . PRO A 2 19  . 19  PRO A CB  19.007814  ? -20.442486    6.6469784     -28.739897    1 137
ATOM C CG  . PRO A 2 19  . 19  PRO A CG  21.921307  ? -19.04044     6.206358      -28.353222    1 138
ATOM C CD  . PRO A 2 19  . 19  PRO A CD  16.935427  ? -18.22638     6.4249024     -29.612762    1 139
ATOM N N   . ALA A 2 20  . 20  ALA A N   16.379408  ? -21.397556    9.84238       -29.399385    1 140
ATOM C CA  . ALA A 2 20  . 20  ALA A CA  16.981709  ? -21.61906     11.181062     -28.879585    1 141
ATOM C C   . ALA A 2 20  . 20  ALA A C   16.641943  ? -21.320238    11.197015     -27.375988    1 142
ATOM O O   . ALA A 2 20  . 20  ALA A O   16.648643  ? -21.66778     10.239174     -26.680452    1 143
ATOM C CB  . ALA A 2 20  . 20  ALA A CB  16.19265   ? -23.058332    11.604985     -29.176657    1 144
ATOM N N   . PRO A 2 21  . 21  PRO A N   16.111929  ? -20.672956    12.245287     -26.873873    1 145
ATOM C CA  . PRO A 2 21  . 21  PRO A CA  15.899527  ? -20.350422    12.3136015    -25.465239    1 146
ATOM C C   . PRO A 2 21  . 21  PRO A C   15.375629  ? -21.645462    12.239045     -24.668316    1 147
ATOM O O   . PRO A 2 21  . 21  PRO A O   16.158278  ? -22.535036    13.065753     -24.841692    1 148
ATOM C CB  . PRO A 2 21  . 21  PRO A CB  16.01746   ? -19.611048    13.637489     -25.278683    1 149
ATOM C CG  . PRO A 2 21  . 21  PRO A CG  17.30383   ? -20.066977    14.474269     -26.46861     1 150
ATOM C CD  . PRO A 2 21  . 21  PRO A CD  18.1706    ? -20.307413    13.44762      -27.563408    1 151
ATOM N N   . GLU A 2 22  . 22  GLU A N   17.719212  ? -21.766901    11.253383     -23.833317    1 152
ATOM C CA  . GLU A 2 22  . 22  GLU A CA  17.543116  ? -22.88264     11.1608       -22.894022    1 153
ATOM C C   . GLU A 2 22  . 22  GLU A C   17.531685  ? -22.969822    12.461256     -22.079964    1 154
ATOM O O   . GLU A 2 22  . 22  GLU A O   17.409006  ? -21.934902    13.098387     -21.842216    1 155
ATOM C CB  . GLU A 2 22  . 22  GLU A CB  17.221233  ? -22.72898     9.946828      -21.96697     1 156
ATOM C CG  . GLU A 2 22  . 22  GLU A CG  17.595098  ? -23.053778    8.64          -22.683311    1 157
ATOM C CD  . GLU A 2 22  . 22  GLU A CD  17.73964   ? -23.176966    7.4434385     -21.738575    1 158
ATOM O OE1 . GLU A 2 22  . 22  GLU A OE1 18.5169    ? -23.812328    6.4563465     -22.154272    1 159
ATOM O OE2 . GLU A 2 22  . 22  GLU A OE2 19.271624  ? -22.656126    7.5128856     -20.601484    1 160
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.874405  ? -24.163324    12.881548     -21.661135    1 161
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  16.365543  ? -24.344908    14.145824     -20.960485    1 162
ATOM C C   . PRO A 2 23  . 23  PRO A C   15.338464  ? -23.39165     14.225588     -19.781216    1 163
ATOM O O   . PRO A 2 23  . 23  PRO A O   16.171595  ? -23.340994    13.320967     -18.951529    1 164
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  15.642195  ? -25.812925    14.174787     -20.536228    1 165
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  15.0762615 ? -26.229095    12.720556     -20.568687    1 166
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  14.457691  ? -25.398798    12.134508     -21.693287    1 167
ATOM N N   . GLY A 2 24  . 24  GLY A N   14.083934  ? -22.598177    15.27878      -19.774275    1 168
ATOM C CA  . GLY A 2 24  . 24  GLY A CA  14.417733  ? -21.45806     15.417477     -18.883083    1 169
ATOM C C   . GLY A 2 24  . 24  GLY A C   14.879084  ? -21.840317    15.078369     -17.450825    1 170
ATOM O O   . GLY A 2 24  . 24  GLY A O   15.466478  ? -22.729322    15.722356     -16.888592    1 171
ATOM N N   . PRO A 2 25  . 25  PRO A N   15.182363  ? -21.225243    14.085357     -16.856855    1 172
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  16.52642   ? -21.540943    13.658659     -15.508226    1 173
ATOM C C   . PRO A 2 25  . 25  PRO A C   17.344103  ? -21.268738    14.78183      -14.512824    1 174
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.967478  ? -20.620161    15.785497     -14.820685    1 175
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.920998  ? -20.706558    12.41553      -15.250123    1 176
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.884598  ? -19.91056     12.176        -16.51626     1 177
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.781908  ? -20.082905    13.403013     -17.363628    1 178
ATOM N N   . LEU A 2 26  . 26  LEU A N   16.65003   ? -21.756836    14.608429     -13.308299    1 179
ATOM C CA  . LEU A 2 26  . 26  LEU A CA  17.029589  ? -21.585081    15.56178      -12.21266     1 180
ATOM C C   . LEU A 2 26  . 26  LEU A C   17.24711   ? -20.119797    16.035543     -12.132825    1 181
ATOM O O   . LEU A 2 26  . 26  LEU A O   18.150747  ? -19.212955    15.217267     -12.002141    1 182
ATOM C CB  . LEU A 2 26  . 26  LEU A CB  18.941296  ? -22.020178    14.864615     -10.910898    1 183
ATOM C CG  . LEU A 2 26  . 26  LEU A CG  21.578512  ? -22.76814     15.784515     -9.935381     1 184
ATOM C CD1 . LEU A 2 26  . 26  LEU A CD1 14.732766  ? -22.5906      15.30871      -8.492006     1 185
ATOM C CD2 . LEU A 2 26  . 26  LEU A CD2 14.114338  ? -24.254038    15.781959     -10.251993    1 186
ATOM N N   . PHE A 2 27  . 27  PHE A N   14.812118  ? -19.886257    17.324717     -12.256296    1 187
ATOM C CA  . PHE A 2 27  . 27  PHE A CA  14.373453  ? -18.560162    17.964075     -12.309626    1 188
ATOM C C   . PHE A 2 27  . 27  PHE A C   14.110151  ? -17.655344    17.553196     -13.48241     1 189
ATOM O O   . PHE A 2 27  . 27  PHE A O   13.793847  ? -16.450422    17.724373     -13.408302    1 190
ATOM C CB  . PHE A 2 27  . 27  PHE A CB  13.718817  ? -17.858484    17.819952     -10.951233    1 191
ATOM C CG  . PHE A 2 27  . 27  PHE A CG  13.438831  ? -18.64534     18.362604     -9.7818365    1 192
ATOM C CD1 . PHE A 2 27  . 27  PHE A CD1 13.855531  ? -18.646421    19.7425       -9.525182     1 193
ATOM C CD2 . PHE A 2 27  . 27  PHE A CD2 14.18154   ? -19.360394    17.501453     -8.938947     1 194
ATOM C CE1 . PHE A 2 27  . 27  PHE A CE1 13.960632  ? -19.373055    20.250277     -8.447786     1 195
ATOM C CE2 . PHE A 2 27  . 27  PHE A CE2 15.433383  ? -20.085855    18.011023     -7.8604655    1 196
ATOM C CZ  . PHE A 2 27  . 27  PHE A CZ  16.416365  ? -20.094835    19.38236      -7.611367     1 197
ATOM N N   . GLY A 2 28  . 28  GLY A N   16.096008  ? -18.203466    17.056068     -14.552095    1 198
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  16.197681  ? -17.401186    16.610826     -15.697398    1 199
ATOM C C   . GLY A 2 28  . 28  GLY A C   16.238297  ? -16.62225     15.315795     -15.454676    1 200
ATOM O O   . GLY A 2 28  . 28  GLY A O   16.203865  ? -15.735207    14.987551     -16.231697    1 201
ATOM N N   . ILE A 2 29  . 29  ILE A N   16.108316  ? -16.929949    14.593996     -14.407064    1 202
ATOM C CA  . ILE A 2 29  . 29  ILE A CA  16.368576  ? -16.312504    13.316557     -14.053665    1 203
ATOM C C   . ILE A 2 29  . 29  ILE A C   16.479073  ? -17.259842    12.195076     -14.471184    1 204
ATOM O O   . ILE A 2 29  . 29  ILE A O   17.413511  ? -18.452623    12.246025     -14.190343    1 205
ATOM C CB  . ILE A 2 29  . 29  ILE A CB  18.031641  ? -15.976614    13.2758665    -12.547816    1 206
ATOM C CG1 . ILE A 2 29  . 29  ILE A CG1 20.687828  ? -15.082829    14.463398     -12.145412    1 207
ATOM C CG2 . ILE A 2 29  . 29  ILE A CG2 15.939468  ? -15.293825    11.956438     -12.193198    1 208
ATOM C CD1 . ILE A 2 29  . 29  ILE A CD1 15.622431  ? -14.8085575   14.561006     -10.644377    1 209
ATOM N N   . GLY A 2 30  . 30  GLY A N   16.32701   ? -16.751774    11.167955     -15.131601    1 210
ATOM C CA  . GLY A 2 30  . 30  GLY A CA  16.013542  ? -17.532677    9.986696      -15.47389     1 211
ATOM C C   . GLY A 2 30  . 30  GLY A C   16.01272   ? -18.062475    9.269291      -14.235572    1 212
ATOM O O   . GLY A 2 30  . 30  GLY A O   15.506342  ? -17.414999    9.2859        -13.190214    1 213
ATOM N N   . VAL A 2 31  . 31  VAL A N   15.061341  ? -19.19203     8.60521       -14.376877    1 214
ATOM C CA  . VAL A 2 31  . 31  VAL A CA  15.0589075 ? -19.820288    7.876073      -13.259554    1 215
ATOM C C   . VAL A 2 31  . 31  VAL A C   16.108566  ? -18.865799    6.86132       -12.645452    1 216
ATOM O O   . VAL A 2 31  . 31  VAL A O   15.451559  ? -18.763603    6.774696      -11.425791    1 217
ATOM C CB  . VAL A 2 31  . 31  VAL A CB  15.082845  ? -21.111286    7.1801386     -13.729307    1 218
ATOM C CG1 . VAL A 2 31  . 31  VAL A CG1 16.586718  ? -22.136066    8.201769      -14.217643    1 219
ATOM C CG2 . VAL A 2 31  . 31  VAL A CG2 17.296427  ? -21.75699     6.357382      -12.614164    1 220
ATOM N N   . GLU A 2 32  . 32  GLU A N   16.937273  ? -18.12541     6.148218      -13.472739    1 221
ATOM C CA  . GLU A 2 32  . 32  GLU A CA  16.78146   ? -17.127748    5.177382      -13.0138645   1 222
ATOM C C   . GLU A 2 32  . 32  GLU A C   16.827785  ? -16.012032    5.839794      -12.200735    1 223
ATOM O O   . GLU A 2 32  . 32  GLU A O   16.735558  ? -15.63376     5.339919      -11.136454    1 224
ATOM C CB  . GLU A 2 32  . 32  GLU A CB  16.64084   ? -16.519316    4.456714      -14.21767     1 225
ATOM C CG  . GLU A 2 32  . 32  GLU A CG  16.882002  ? -17.565071    3.6311493     -14.97978     1 226
ATOM C CD  . GLU A 2 32  . 32  GLU A CD  16.970646  ? -16.967339    2.9698005     -16.230312    1 227
ATOM O OE1 . GLU A 2 32  . 32  GLU A OE1 17.844086  ? -17.543346    1.9540882     -16.6859      1 228
ATOM O OE2 . GLU A 2 32  . 32  GLU A OE2 18.552467  ? -15.944878    3.4758868     -16.733057    1 229
ATOM N N   . ASN A 2 33  . 33  ASN A N   21.03355   ? -15.537826    6.991895      -12.648598    1 230
ATOM C CA  . ASN A 2 33  . 33  ASN A CA  16.33555   ? -14.533876    7.7633033     -11.928332    1 231
ATOM C C   . ASN A 2 33  . 33  ASN A C   16.34936   ? -15.095167    8.317427      -10.621983    1 232
ATOM O O   . ASN A 2 33  . 33  ASN A O   17.088211  ? -14.403756    8.286488      -9.605176     1 233
ATOM C CB  . ASN A 2 33  . 33  ASN A CB  16.645437  ? -14.008014    8.891134      -12.81763     1 234
ATOM C CG  . ASN A 2 33  . 33  ASN A CG  16.233456  ? -13.180992    8.389966      -13.990315    1 235
ATOM O OD1 . ASN A 2 33  . 33  ASN A OD1 15.855803  ? -12.730304    7.261634      -14.040728    1 236
ATOM N ND2 . ASN A 2 33  . 33  ASN A ND2 15.993648  ? -12.943868    9.243238      -14.955429    1 237
ATOM N N   . PHE A 2 34  . 34  PHE A N   15.576326  ? -16.328953    8.771421      -10.6370535   1 238
ATOM C CA  . PHE A 2 34  . 34  PHE A CA  15.937948  ? -16.990221    9.243711      -9.42982      1 239
ATOM C C   . PHE A 2 34  . 34  PHE A C   16.039438  ? -17.154278    8.131187      -8.398672     1 240
ATOM O O   . PHE A 2 34  . 34  PHE A O   15.788826  ? -16.795715    8.313978      -7.2334366    1 241
ATOM C CB  . PHE A 2 34  . 34  PHE A CB  16.925665  ? -18.337574    9.857807      -9.797563     1 242
ATOM C CG  . PHE A 2 34  . 34  PHE A CG  17.921738  ? -19.053827    10.421272     -8.596793     1 243
ATOM C CD1 . PHE A 2 34  . 34  PHE A CD1 17.54403   ? -18.671053    11.664744     -8.073222     1 244
ATOM C CD2 . PHE A 2 34  . 34  PHE A CD2 17.456875  ? -20.07559     9.689194      -7.97294      1 245
ATOM C CE1 . PHE A 2 34  . 34  PHE A CE1 17.489613  ? -19.30369     12.174638     -6.929069     1 246
ATOM C CE2 . PHE A 2 34  . 34  PHE A CE2 17.447678  ? -20.712511    10.196327     -6.8309164    1 247
ATOM C CZ  . PHE A 2 34  . 34  PHE A CZ  17.421421  ? -20.32731     11.438018     -6.311422     1 248
ATOM N N   . VAL A 2 35  . 35  VAL A N   17.628817  ? -17.61104     6.976003      -8.827731     1 249
ATOM C CA  . VAL A 2 35  . 35  VAL A CA  17.728844  ? -17.697708    5.797789      -7.9555545    1 250
ATOM C C   . VAL A 2 35  . 35  VAL A C   18.33191   ? -16.325327    5.4316096     -7.4119716    1 251
ATOM O O   . VAL A 2 35  . 35  VAL A O   18.866556  ? -16.186491    5.1926265     -6.212361     1 252
ATOM C CB  . VAL A 2 35  . 35  VAL A CB  21.503817  ? -18.338083    4.6108985     -8.69796      1 253
ATOM C CG1 . VAL A 2 35  . 35  VAL A CG1 16.615843  ? -19.81703     4.8836565     -8.9776745    1 254
ATOM C CG2 . VAL A 2 35  . 35  VAL A CG2 16.076763  ? -18.254982    3.3084652     -7.8964515    1 255
ATOM N N   . THR A 2 36  . 36  THR A N   16.709316  ? -15.302986    5.4481483     -8.256045     1 256
ATOM C CA  . THR A 2 36  . 36  THR A CA  16.385021  ? -13.921386    5.17039       -7.839108     1 257
ATOM C C   . THR A 2 36  . 36  THR A C   16.26336   ? -13.437651    6.1726894     -6.7954164    1 258
ATOM O O   . THR A 2 36  . 36  THR A O   15.682361  ? -12.863104    5.762762      -5.7882       1 259
ATOM C CB  . THR A 2 36  . 36  THR A CB  15.547366  ? -12.97907     5.162222      -9.043614     1 260
ATOM O OG1 . THR A 2 36  . 36  THR A OG1 15.441275  ? -13.437595    4.232344      -9.992964     1 261
ATOM C CG2 . THR A 2 36  . 36  THR A CG2 15.161434  ? -11.556603    4.757047      -8.666078     1 262
ATOM N N   . LEU A 2 37  . 37  LEU A N   15.832064  ? -13.715924    7.4553795     -6.9792247    1 263
ATOM C CA  . LEU A 2 37  . 37  LEU A CA  15.82302   ? -13.379818    8.495345      -6.0059314    1 264
ATOM C C   . LEU A 2 37  . 37  LEU A C   16.77181   ? -14.099207    8.303317      -4.6707745    1 265
ATOM O O   . LEU A 2 37  . 37  LEU A O   17.5509    ? -13.479249    8.462241      -3.6218476    1 266
ATOM C CB  . LEU A 2 37  . 37  LEU A CB  17.17251   ? -13.724557    9.871198      -6.5868464    1 267
ATOM C CG  . LEU A 2 37  . 37  LEU A CG  17.039404  ? -12.764088    10.351755     -7.687043     1 268
ATOM C CD1 . LEU A 2 37  . 37  LEU A CD1 17.088877  ? -13.340491    11.592306     -8.355053     1 269
ATOM C CD2 . LEU A 2 37  . 37  LEU A CD2 17.064367  ? -11.397417    10.704571     -7.1146026    1 270
ATOM N N   . VAL A 2 38  . 38  VAL A N   16.961523  ? -15.359219    7.9253464     -4.7046533    1 271
ATOM C CA  . VAL A 2 38  . 38  VAL A CA  17.236828  ? -16.101776    7.600741      -3.4772172    1 272
ATOM C C   . VAL A 2 38  . 38  VAL A C   17.311687  ? -15.482173    6.404837      -2.77208      1 273
ATOM O O   . VAL A 2 38  . 38  VAL A O   18.053951  ? -15.263174    6.456259      -1.5587662    1 274
ATOM C CB  . VAL A 2 38  . 38  VAL A CB  18.686024  ? -17.592403    7.361265      -3.7776947    1 275
ATOM C CG1 . VAL A 2 38  . 38  VAL A CG1 21.074533  ? -18.270546    8.664306      -4.2133965    1 276
ATOM C CG2 . VAL A 2 38  . 38  VAL A CG2 16.579924  ? -18.353344    6.843213      -2.554795     1 277
ATOM N N   . VAL A 2 39  . 39  VAL A N   16.206451  ? -15.149219    5.3646736     -3.5172012    1 278
ATOM C CA  . VAL A 2 39  . 39  VAL A CA  17.057188  ? -14.468107    4.186998      -2.9689302    1 279
ATOM C C   . VAL A 2 39  . 39  VAL A C   16.536238  ? -13.118908    4.5690455     -2.3767362    1 280
ATOM O O   . VAL A 2 39  . 39  VAL A O   15.743244  ? -12.820108    4.1736946     -1.2520717    1 281
ATOM C CB  . VAL A 2 39  . 39  VAL A CB  15.264738  ? -14.329574    3.0833118     -4.0346627    1 282
ATOM C CG1 . VAL A 2 39  . 39  VAL A CG1 15.3578205 ? -15.69872     2.4966269     -4.383795     1 283
ATOM C CG2 . VAL A 2 39  . 39  VAL A CG2 14.917874  ? -13.456037    1.9229294     -3.559253     1 284
ATOM N N   . PHE A 2 40  . 40  PHE A N   15.213055  ? -12.3306675   5.3762994     -3.0589943    1 285
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  15.51963   ? -11.056059    5.865998      -2.5337694    1 286
ATOM C C   . PHE A 2 40  . 40  PHE A C   15.265864  ? -11.237236    6.718283      -1.2827219    1 287
ATOM O O   . PHE A 2 40  . 40  PHE A O   16.603222  ? -10.48374     6.5531273     -0.33218792   1 288
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  17.513695  ? -10.311907    6.6625824     -3.602937     1 289
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  17.160906  ? -9.684333     5.860788      -4.7262464    1 290
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 17.174047  ? -9.794544     4.4641848     -4.8218393    1 291
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 17.181036  ? -8.922905     6.549999      -5.6868653    1 292
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 17.16165   ? -9.173334     3.774431      -5.869302     1 293
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 17.138382  ? -8.298126     5.8653865     -6.7329273    1 294
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  17.393457  ? -8.427533     4.4810185     -6.8277717    1 295
ATOM N N   . GLY A 2 41  . 41  GLY A N   17.575684  ? -12.249448    7.5519147     -1.2544338    1 296
ATOM C CA  . GLY A 2 41  . 41  GLY A CA  18.151674  ? -12.581077    8.343324      -0.07689613   1 297
ATOM C C   . GLY A 2 41  . 41  GLY A C   18.809917  ? -12.922154    7.4780726     1.1373806     1 298
ATOM O O   . GLY A 2 41  . 41  GLY A O   21.35448   ? -12.43415     7.740785      2.2400088     1 299
ATOM N N   . LEU A 2 42  . 42  LEU A N   16.870216  ? -13.679501    6.4224157     0.93219405    1 300
ATOM C CA  . LEU A 2 42  . 42  LEU A CA  16.475943  ? -13.999426    5.453394      1.9801751     1 301
ATOM C C   . LEU A 2 42  . 42  LEU A C   17.220585  ? -12.763805    4.6844788     2.4399152     1 302
ATOM O O   . LEU A 2 42  . 42  LEU A O   16.741627  ? -12.532385    4.560076      3.6420755     1 303
ATOM C CB  . LEU A 2 42  . 42  LEU A CB  16.36823   ? -15.073238    4.4832206     1.4707204     1 304
ATOM C CG  . LEU A 2 42  . 42  LEU A CG  15.97707   ? -16.47185     5.094492      1.3102864     1 305
ATOM C CD1 . LEU A 2 42  . 42  LEU A CD1 15.6979    ? -17.397562    4.0785875     0.6397176     1 306
ATOM C CD2 . LEU A 2 42  . 42  LEU A CD2 15.101397  ? -17.085917    5.4766917     2.6578999     1 307
ATOM N N   . ILE A 2 43  . 43  ILE A N   15.498373  ? -11.965923    4.208542      1.4921656     1 308
ATOM C CA  . ILE A 2 43  . 43  ILE A CA  15.7316475 ? -10.706999    3.5145795     1.7792528     1 309
ATOM C C   . ILE A 2 43  . 43  ILE A C   15.590227  ? -9.776145     4.4221644     2.575331      1 310
ATOM O O   . ILE A 2 43  . 43  ILE A O   16.961597  ? -9.231108     4.0015144     3.599251      1 311
ATOM C CB  . ILE A 2 43  . 43  ILE A CB  17.800766  ? -10.048414    3.0452988     0.4659146     1 312
ATOM C CG1 . ILE A 2 43  . 43  ILE A CG1 17.364964  ? -10.852157    1.8849398     -0.14932951   1 313
ATOM C CG2 . ILE A 2 43  . 43  ILE A CG2 17.425323  ? -8.596873     2.6136363     0.6856667     1 314
ATOM C CD1 . ILE A 2 43  . 43  ILE A CD1 17.399046  ? -10.459934    1.5732579     -1.6006498    1 315
ATOM N N   . PHE A 2 44  . 44  PHE A N   17.360498  ? -9.640601     5.663883      2.1528277     1 316
ATOM C CA  . PHE A 2 44  . 44  PHE A CA  17.202564  ? -8.82512      6.655075      2.8216703     1 317
ATOM C C   . PHE A 2 44  . 44  PHE A C   17.611567  ? -9.311665     6.920161      4.247496      1 318
ATOM O O   . PHE A 2 44  . 44  PHE A O   17.904644  ? -8.536428     6.801603      5.1931076     1 319
ATOM C CB  . PHE A 2 44  . 44  PHE A CB  18.653587  ? -8.828786     7.9414816     1.9961246     1 320
ATOM C CG  . PHE A 2 44  . 44  PHE A CG  19.241215  ? -7.9857697    9.038706      2.6032152     1 321
ATOM C CD1 . PHE A 2 44  . 44  PHE A CD1 21.79397   ? -6.6085343    9.0821495     2.3435686     1 322
ATOM C CD2 . PHE A 2 44  . 44  PHE A CD2 18.213623  ? -8.564671     10.009675     3.4422135     1 323
ATOM C CE1 . PHE A 2 44  . 44  PHE A CE1 17.04433   ? -5.80715      10.091336     2.9085798     1 324
ATOM C CE2 . PHE A 2 44  . 44  PHE A CE2 17.76708   ? -7.773913     11.018347     4.0114284     1 325
ATOM C CZ  . PHE A 2 44  . 44  PHE A CZ  17.40578   ? -6.3969493    11.062306     3.7419086     1 326
ATOM N N   . ALA A 2 45  . 45  ALA A N   16.982016  ? -10.590592    7.21872       4.4131684     1 327
ATOM C CA  . ALA A 2 45  . 45  ALA A CA  16.36731   ? -11.153763    7.5255833     5.7222147     1 328
ATOM C C   . ALA A 2 45  . 45  ALA A C   16.287582  ? -11.0256      6.3532834     6.7004986     1 329
ATOM O O   . ALA A 2 45  . 45  ALA A O   16.433193  ? -10.528999    6.525832      7.818818      1 330
ATOM C CB  . ALA A 2 45  . 45  ALA A CB  17.06017   ? -12.610347    7.951884      5.5311985     1 331
ATOM N N   . LEU A 2 46  . 46  LEU A N   17.953583  ? -11.405808    5.1582403     6.2642817     1 332
ATOM C CA  . LEU A 2 46  . 46  LEU A CA  18.45617   ? -11.3128395   3.952612      7.083754      1 333
ATOM C C   . LEU A 2 46  . 46  LEU A C   18.462915  ? -9.867637     3.5718362     7.3763504     1 334
ATOM O O   . LEU A 2 46  . 46  LEU A O   18.40219   ? -9.531066     3.229966      8.508658      1 335
ATOM C CB  . LEU A 2 46  . 46  LEU A CB  18.247698  ? -12.028838    2.7941847     6.3716        1 336
ATOM C CG  . LEU A 2 46  . 46  LEU A CG  18.318077  ? -13.558269    2.9305556     6.2972903     1 337
ATOM C CD1 . LEU A 2 46  . 46  LEU A CD1 18.38558   ? -14.122698    1.8114817     5.4225845     1 338
ATOM C CD2 . LEU A 2 46  . 46  LEU A CD2 18.19016   ? -14.201349    2.818985      7.6821513     1 339
ATOM N N   . GLY A 2 47  . 47  GLY A N   18.093079  ? -9.017448     3.6581821     6.377633      1 340
ATOM C CA  . GLY A 2 47  . 47  GLY A CA  18.179888  ? -7.6239924    3.2790918     6.5024533     1 341
ATOM C C   . GLY A 2 47  . 47  GLY A C   18.224672  ? -6.8155413    4.2454505     7.3585854     1 342
ATOM O O   . GLY A 2 47  . 47  GLY A O   19.856457  ? -6.068513     3.8050704     8.231465      1 343
ATOM N N   . VAL A 2 48  . 48  VAL A N   20.585806  ? -7.0114837    5.5349627     7.1952715     1 344
ATOM C CA  . VAL A 2 48  . 48  VAL A CA  22.661385  ? -6.3502626    6.5445175     8.029791      1 345
ATOM C C   . VAL A 2 48  . 48  VAL A C   15.530881  ? -6.7952228    6.420389      9.476996      1 346
ATOM O O   . VAL A 2 48  . 48  VAL A O   15.1506    ? -5.952774     6.375047      10.3757515    1 347
ATOM C CB  . VAL A 2 48  . 48  VAL A CB  15.784841  ? -6.597889     7.9665685     7.497595      1 348
ATOM C CG1 . VAL A 2 48  . 48  VAL A CG1 15.419849  ? -5.8518434    8.16647       6.176288      1 349
ATOM C CG2 . VAL A 2 48  . 48  VAL A CG2 15.236402  ? -6.1072755    9.046154      8.46572       1 350
ATOM N N   . LEU A 2 49  . 49  LEU A N   15.27386   ? -8.091461     6.314665      9.713626      1 351
ATOM C CA  . LEU A 2 49  . 49  LEU A CA  15.985325  ? -8.616642     6.1243997     11.059452     1 352
ATOM C C   . LEU A 2 49  . 49  LEU A C   15.550186  ? -8.1076145    4.8231983     11.677438     1 353
ATOM O O   . LEU A 2 49  . 49  LEU A O   16.056988  ? -7.590142     4.8293962     12.795798     1 354
ATOM C CB  . LEU A 2 49  . 49  LEU A CB  16.562845  ? -10.149843    6.170904      11.002557     1 355
ATOM C CG  . LEU A 2 49  . 49  LEU A CG  16.509417  ? -10.832237    5.990858      12.365857     1 356
ATOM C CD1 . LEU A 2 49  . 49  LEU A CD1 17.542961  ? -12.3497925   5.951262      12.184651     1 357
ATOM C CD2 . LEU A 2 49  . 49  LEU A CD2 18.141928  ? -10.496818    7.1212626     13.33088      1 358
ATOM N N   . GLY A 2 50  . 50  GLY A N   17.838192  ? -8.225447     3.738943      10.948458     1 359
ATOM C CA  . GLY A 2 50  . 50  GLY A CA  17.802975  ? -7.827819     2.417542      11.403034     1 360
ATOM C C   . GLY A 2 50  . 50  GLY A C   17.94602   ? -6.344578     2.3190112     11.7224       1 361
ATOM O O   . GLY A 2 50  . 50  GLY A O   18.040794  ? -5.980564     1.9571257     12.84265      1 362
ATOM N N   . ASN A 2 51  . 51  ASN A N   17.942307  ? -5.4856796    2.7149408     10.803914     1 363
ATOM C CA  . ASN A 2 51  . 51  ASN A CA  18.134943  ? -4.038847     2.6699064     11.018688     1 364
ATOM C C   . ASN A 2 51  . 51  ASN A C   18.171593  ? -3.58695      3.638997      12.10822      1 365
ATOM O O   . ASN A 2 51  . 51  ASN A O   18.888824  ? -2.7354388    3.2839315     12.92495      1 366
ATOM C CB  . ASN A 2 51  . 51  ASN A CB  19.5878    ? -3.3075788    2.9176009     9.698289      1 367
ATOM C CG  . ASN A 2 51  . 51  ASN A CG  22.249592  ? -3.3876915    1.701147      8.802865      1 368
ATOM O OD1 . ASN A 2 51  . 51  ASN A OD1 19.226894  ? -2.7741532    0.68223876    9.088483      1 369
ATOM N ND2 . ASN A 2 51  . 51  ASN A ND2 19.112871  ? -4.155297     1.7657486     7.7375503     1 370
ATOM N N   . SER A 2 52  . 52  SER A N   19.456264  ? -4.1978893    4.813069      12.198335     1 371
ATOM C CA  . SER A 2 52  . 52  SER A CA  19.170385  ? -3.9115744    5.74929       13.28912      1 372
ATOM C C   . SER A 2 52  . 52  SER A C   19.162241  ? -4.264475     5.1627817     14.651789     1 373
ATOM O O   . SER A 2 52  . 52  SER A O   18.332619  ? -3.5099816    5.326769      15.611256     1 374
ATOM C CB  . SER A 2 52  . 52  SER A CB  17.61007   ? -4.6712866    7.0586147     13.097824     1 375
ATOM O OG  . SER A 2 52  . 52  SER A OG  17.346413  ? -4.2515182    7.7066283     11.910008     1 376
ATOM N N   . LEU A 2 53  . 53  LEU A N   18.252909  ? -5.367477     4.446198      14.742837     1 377
ATOM C CA  . LEU A 2 53  . 53  LEU A CA  17.085278  ? -5.756503     3.7304        15.9520035    1 378
ATOM C C   . LEU A 2 53  . 53  LEU A C   16.597996  ? -4.78309      2.6021726     16.276445     1 379
ATOM O O   . LEU A 2 53  . 53  LEU A O   18.339085  ? -4.337639     2.5105333     17.419899     1 380
ATOM C CB  . LEU A 2 53  . 53  LEU A CB  19.243944  ? -7.184414     3.1900713     15.807895     1 381
ATOM C CG  . LEU A 2 53  . 53  LEU A CG  19.057543  ? -8.278639     4.2621913     15.895059     1 382
ATOM C CD1 . LEU A 2 53  . 53  LEU A CD1 19.258888  ? -9.624531     3.6463113     15.51378      1 383
ATOM C CD2 . LEU A 2 53  . 53  LEU A CD2 19.444921  ? -8.405739     4.834305      17.29991      1 384
ATOM N N   . VAL A 2 54  . 54  VAL A N   19.446997  ? -4.399081     1.8006281     15.2936535    1 385
ATOM C CA  . VAL A 2 54  . 54  VAL A CA  19.429976  ? -3.410368     0.7269791     15.478498     1 386
ATOM C C   . VAL A 2 54  . 54  VAL A C   19.455873  ? -2.091359     1.2898142     15.980898     1 387
ATOM O O   . VAL A 2 54  . 54  VAL A O   19.377289  ? -1.5685451    0.8199687     16.99351      1 388
ATOM C CB  . VAL A 2 54  . 54  VAL A CB  20.185368  ? -3.192241     -0.072029576  14.180401     1 389
ATOM C CG1 . VAL A 2 54  . 54  VAL A CG1 20.721426  ? -4.4455404    -0.8549369    13.796434     1 390
ATOM C CG2 . VAL A 2 54  . 54  VAL A CG2 22.750658  ? -2.0518007    -1.0893298    14.318318     1 391
ATOM N N   . ILE A 2 55  . 55  ILE A N   19.82681   ? -1.583655     2.3148024     15.338412     1 392
ATOM C CA  . ILE A 2 55  . 55  ILE A CA  19.177797  ? -0.34102926   2.9819272     15.73832      1 393
ATOM C C   . ILE A 2 55  . 55  ILE A C   19.857681  ? -0.46862343   3.5267737     17.156591     1 394
ATOM O O   . ILE A 2 55  . 55  ILE A O   19.417534  ? 0.4263554     3.323554      17.976109     1 395
ATOM C CB  . ILE A 2 55  . 55  ILE A CB  18.831097  ? 0.021878507   4.0919633     14.728256     1 396
ATOM C CG1 . ILE A 2 55  . 55  ILE A CG1 18.815845  ? 0.40403184    3.4718633     13.369682     1 397
ATOM C CG2 . ILE A 2 55  . 55  ILE A CG2 19.954613  ? 1.1786925     4.962528      15.253822     1 398
ATOM C CD1 . ILE A 2 55  . 55  ILE A CD1 19.066736  ? 0.42785597    4.485473      12.213035     1 399
ATOM N N   . THR A 2 56  . 56  THR A N   19.106812  ? -1.5759441    4.164368      17.482647     1 400
ATOM C CA  . THR A 2 56  . 56  THR A CA  20.015337  ? -1.8121662    4.718625      18.817463     1 401
ATOM C C   . THR A 2 56  . 56  THR A C   19.564497  ? -1.8413678    3.634847      19.88296      1 402
ATOM O O   . THR A 2 56  . 56  THR A O   20.95978   ? -1.2104658    3.7879324     20.926584     1 403
ATOM C CB  . THR A 2 56  . 56  THR A CB  21.497812  ? -3.1153095    5.515562      18.844976     1 404
ATOM O OG1 . THR A 2 56  . 56  THR A OG1 21.059069  ? -3.0451314    6.5694833     17.923122     1 405
ATOM C CG2 . THR A 2 56  . 56  THR A CG2 20.999977  ? -3.3804498    6.155117      20.203478     1 406
ATOM N N   . VAL A 2 57  . 57  VAL A N   21.027866  ? -2.5239153    2.5407631     19.620337     1 407
ATOM C CA  . VAL A 2 57  . 57  VAL A CA  20.870901  ? -2.5988128    1.3960792     20.530933     1 408
ATOM C C   . VAL A 2 57  . 57  VAL A C   20.813206  ? -1.230559     0.76154065    20.736515     1 409
ATOM O O   . VAL A 2 57  . 57  VAL A O   21.142595  ? -0.8283485    0.5226863     21.87423      1 410
ATOM C CB  . VAL A 2 57  . 57  VAL A CB  21.288464  ? -3.6182063    0.36965284    20.011545     1 411
ATOM C CG1 . VAL A 2 57  . 57  VAL A CG1 22.168434  ? -5.040601     0.9098312     20.166052     1 412
ATOM C CG2 . VAL A 2 57  . 57  VAL A CG2 23.101074  ? -3.5507827    -0.9631734    20.75176      1 413
ATOM N N   . LEU A 2 58  . 58  LEU A N   25.730282  ? -0.4962084    0.5222222     19.673197     1 414
ATOM C CA  . LEU A 2 58  . 58  LEU A CA  18.602892  ? 0.82821023    -0.09223257   19.747324     1 415
ATOM C C   . LEU A 2 58  . 58  LEU A C   18.69762   ? 1.8785759     0.84286624    20.355768     1 416
ATOM O O   . LEU A 2 58  . 58  LEU A O   19.307375  ? 2.7599933     0.3815157     21.080095     1 417
ATOM C CB  . LEU A 2 58  . 58  LEU A CB  18.893236  ? 1.2510933     -0.54420143   18.343826     1 418
ATOM C CG  . LEU A 2 58  . 58  LEU A CG  18.655172  ? 0.40614447    -1.6853695    17.753227     1 419
ATOM C CD1 . LEU A 2 58  . 58  LEU A CD1 18.81715   ? 0.8857645     -1.9725994    16.337729     1 420
ATOM C CD2 . LEU A 2 58  . 58  LEU A CD2 19.969696  ? 0.5372211     -2.977304     18.564863     1 421
ATOM N N   . ALA A 2 59  . 59  ALA A N   18.890514  ? 1.776014      2.1355784     20.120749     1 422
ATOM C CA  . ALA A 2 59  . 59  ALA A CA  19.248857  ? 2.6796677     3.125752      20.697346     1 423
ATOM C C   . ALA A 2 59  . 59  ALA A C   20.590328  ? 2.4579794     3.3299448     22.201138     1 424
ATOM O O   . ALA A 2 59  . 59  ALA A O   20.264816  ? 3.4146183     3.5971353     22.927986     1 425
ATOM C CB  . ALA A 2 59  . 59  ALA A CB  21.59402   ? 2.5151906     4.433201      19.928564     1 426
ATOM N N   . ARG A 2 60  . 60  ARG A N   22.247644  ? 1.24308       3.1663451     22.672293     1 427
ATOM C CA  . ARG A 2 60  . 60  ARG A CA  21.85529   ? 0.874317      3.299281      24.09709      1 428
ATOM C C   . ARG A 2 60  . 60  ARG A C   21.630375  ? 1.185607      2.0695763     24.944359     1 429
ATOM O O   . ARG A 2 60  . 60  ARG A O   21.781578  ? 0.8665467     2.0717928     26.126616     1 430
ATOM C CB  . ARG A 2 60  . 60  ARG A CB  21.790552  ? -0.6095224    3.676379      24.223509     1 431
ATOM C CG  . ARG A 2 60  . 60  ARG A CG  21.668753  ? -0.8700281    5.140482      23.871862     1 432
ATOM C CD  . ARG A 2 60  . 60  ARG A CD  21.985392  ? -2.3691382    5.417551      24.018562     1 433
ATOM N NE  . ARG A 2 60  . 60  ARG A NE  22.05791   ? -2.6943984    6.8301744     23.75966      1 434
ATOM C CZ  . ARG A 2 60  . 60  ARG A CZ  22.377352  ? -3.9019232    7.3663683     23.816864     1 435
ATOM N NH1 . ARG A 2 60  . 60  ARG A NH1 23.226824  ? -4.9473143    6.652248      24.114893     1 436
ATOM N NH2 . ARG A 2 60  . 60  ARG A NH2 25.900143  1 -4.084811     8.625738      23.57221      1 437
ATOM N N   . SER A 2 61  . 61  SER A N   22.709965  ? 1.7753445     1.053642      24.397621     1 438
ATOM C CA  . SER A 2 61  . 61  SER A CA  22.064505  ? 2.2518406     -0.06356962   25.206448     1 439
ATOM C C   . SER A 2 61  . 61  SER A C   22.665869  ? 3.1413465     0.45749733    26.33135      1 440
ATOM O O   . SER A 2 61  . 61  SER A O   21.84391   ? 4.0238395     1.282749      26.10039      1 441
ATOM C CB  . SER A 2 61  . 61  SER A CB  20.724764  ? 2.9812634     -1.1066498    24.357113     1 442
ATOM O OG  . SER A 2 61  . 61  SER A OG  19.581106  ? 4.078114      -0.555233     23.647642     1 443
ATOM N N   . LYS A 2 62  . 62  LYS A N   19.476791  ? 2.8805265     0.0073649967  27.563948     1 444
ATOM C CA  . LYS A 2 62  . 62  LYS A CA  18.294031  ? 3.475004      0.5488774     28.788492     1 445
ATOM C C   . LYS A 2 62  . 62  LYS A C   18.398205  ? 4.9822273     0.7628822     28.642708     1 446
ATOM O O   . LYS A 2 62  . 62  LYS A O   19.242758  ? 5.6699996     -0.15887667   28.211681     1 447
ATOM C CB  . LYS A 2 62  . 62  LYS A CB  18.617098  ? 3.216703      -0.3780951    29.987555     1 448
ATOM C CG  . LYS A 2 62  . 62  LYS A CG  20.98938   ? 1.7804413     -0.30754617   30.50622      1 449
ATOM C CD  . LYS A 2 62  . 62  LYS A CD  21.906338  ? 1.6271154     -1.1757733    31.768694     1 450
ATOM C CE  . LYS A 2 62  . 62  LYS A CE  21.42698   ? 0.22103305    -1.0500329    32.34482      1 451
ATOM N NZ  . LYS A 2 62  . 62  LYS A NZ  21.544987  1 0.042137705   -1.8382442    33.59692      1 452
ATOM N N   . PRO A 2 63  . 63  PRO A N   21.604458  ? 5.503422      1.9066213     29.069372     1 453
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  21.375748  ? 6.939046      2.133442      29.177874     1 454
ATOM C C   . PRO A 2 63  . 63  PRO A C   21.378878  ? 7.5944133     1.0163119     29.979202     1 455
ATOM O O   . PRO A 2 63  . 63  PRO A O   21.616455  ? 7.04665       0.55887496    30.983925     1 456
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  21.909475  ? 7.109023      3.4877434     29.869957     1 457
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  22.59053   ? 5.7796736     4.187013      29.651316     1 458
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  23.310837  ? 4.7748694     3.0443146     29.594305     1 459
ATOM N N   . GLY A 2 64  . 64  GLY A N   25.83322   ? 8.702803      0.538761      29.516008     1 460
ATOM C CA  . GLY A 2 64  . 64  GLY A CA  22.82942   ? 9.464106      -0.5272246    30.170992     1 461
ATOM C C   . GLY A 2 64  . 64  GLY A C   22.317516  ? 9.051733      -1.9537911    29.82505      1 462
ATOM O O   . GLY A 2 64  . 64  GLY A O   23.19978   ? 9.8278475     -2.8665676    30.089191     1 463
ATOM N N   . LYS A 2 65  . 65  LYS A N   22.272627  ? 7.900057      -2.182567     29.217142     1 464
ATOM C CA  . LYS A 2 65  . 65  LYS A CA  21.530964  ? 7.621518      -3.5023184    28.645018     1 465
ATOM C C   . LYS A 2 65  . 65  LYS A C   21.550194  ? 8.268187      -3.5902781    27.264633     1 466
ATOM O O   . LYS A 2 65  . 65  LYS A O   22.606785  ? 7.9574122     -2.7590091    26.415165     1 467
ATOM C CB  . LYS A 2 65  . 65  LYS A CB  21.170212  ? 6.1221056     -3.8181489    28.585783     1 468
ATOM C CG  . LYS A 2 65  . 65  LYS A CG  21.222422  ? 5.646755      -4.4016647    29.912985     1 469
ATOM C CD  . LYS A 2 65  . 65  LYS A CD  22.968977  ? 4.225098      -4.9687414    29.789597     1 470
ATOM C CE  . LYS A 2 65  . 65  LYS A CE  22.37992   ? 3.827969      -5.6587267    31.087534     1 471
ATOM N NZ  . LYS A 2 65  . 65  LYS A NZ  24.732191  1 2.4973037     -6.310571     30.988314     1 472
ATOM N N   . PRO A 2 66  . 66  PRO A N   25.220404  ? 9.115071      -4.594582     27.03377      1 473
ATOM C CA  . PRO A 2 66  . 66  PRO A CA  24.556564  ? 9.672707      -4.8016973    25.709335     1 474
ATOM C C   . PRO A 2 66  . 66  PRO A C   24.270279  ? 8.529606      -5.045556     24.733038     1 475
ATOM O O   . PRO A 2 66  . 66  PRO A O   24.257425  ? 7.6845336     -5.9129596    24.94354      1 476
ATOM C CB  . PRO A 2 66  . 66  PRO A CB  23.98605   ? 10.621854     -6.0000935    25.837788     1 477
ATOM C CG  . PRO A 2 66  . 66  PRO A CG  23.692677  ? 10.092234     -6.759377     27.047626     1 478
ATOM C CD  . PRO A 2 66  . 66  PRO A CD  24.383947  ? 9.498903      -5.664917     27.93454      1 479
ATOM N N   . ARG A 2 67  . 67  ARG A N   24.77388   ? 8.510427      -4.274875     23.695044     1 480
ATOM C CA  . ARG A 2 67  . 67  ARG A CA  25.229506  ? 7.5555367     -4.4967775    22.60581      1 481
ATOM C C   . ARG A 2 67  . 67  ARG A C   26.32271   ? 7.869864      -5.8399215    21.970081     1 482
ATOM O O   . ARG A 2 67  . 67  ARG A O   28.623495  ? 9.028374      -6.1389017    21.700232     1 483
ATOM C CB  . ARG A 2 67  . 67  ARG A CB  26.330853  ? 7.6218667     -3.3620687    21.574612     1 484
ATOM C CG  . ARG A 2 67  . 67  ARG A CG  26.62726   ? 7.0983243     -2.0350094    22.139671     1 485
ATOM C CD  . ARG A 2 67  . 67  ARG A CD  27.039783  ? 7.119867      -0.9505113    21.059275     1 486
ATOM N NE  . ARG A 2 67  . 67  ARG A NE  25.777119  ? 6.6514654     0.34732747    21.580215     1 487
ATOM C CZ  . ARG A 2 67  . 67  ARG A CZ  25.01333   ? 6.621352      1.4830127     20.90937      1 488
ATOM N NH1 . ARG A 2 67  . 67  ARG A NH1 23.229637  ? 7.019438      1.5572603     19.674078     1 489
ATOM N NH2 . ARG A 2 67  . 67  ARG A NH2 21.7803    1 6.1945424     2.5663433     21.471752     1 490
ATOM N N   . SER A 2 68  . 68  SER A N   20.730307  ? 6.8524094     -6.638168     21.735653     1 491
ATOM C CA  . SER A 2 68  . 68  SER A CA  21.730064  ? 7.0548453     -7.8861904    21.004833     1 492
ATOM C C   . SER A 2 68  . 68  SER A C   21.037704  ? 7.505221      -7.5783033    19.583183     1 493
ATOM O O   . SER A 2 68  . 68  SER A O   20.053581  ? 7.0912375     -6.57708      19.000656     1 494
ATOM C CB  . SER A 2 68  . 68  SER A CB  23.914543  ? 5.800972      -8.75137      21.03465      1 495
ATOM O OG  . SER A 2 68  . 68  SER A OG  25.073189  ? 4.8036356     -8.241653     20.18446      1 496
ATOM N N   . THR A 2 69  . 69  THR A N   24.52754   ? 8.313329      -8.438916     19.028019     1 497
ATOM C CA  . THR A 2 69  . 69  THR A CA  24.537682  ? 8.796174      -8.278973     17.647911     1 498
ATOM C C   . THR A 2 69  . 69  THR A C   24.631184  ? 7.648715      -8.198103     16.654102     1 499
ATOM O O   . THR A 2 69  . 69  THR A O   24.295889  ? 7.665382      -7.3524365    15.772285     1 500
ATOM C CB  . THR A 2 69  . 69  THR A CB  24.057976  ? 9.711641      -9.435267     17.267233     1 501
ATOM O OG1 . THR A 2 69  . 69  THR A OG1 24.398466  ? 9.063545      -10.662441    17.476494     1 502
ATOM C CG2 . THR A 2 69  . 69  THR A CG2 24.563786  ? 10.980226     -9.436598     18.110731     1 503
ATOM N N   . THR A 2 70  . 70  THR A N   25.660797  ? 6.608741      -8.980336     16.880531     1 504
ATOM C CA  . THR A 2 70  . 70  THR A CA  26.682362  ? 5.389165      -8.931116     16.075089     1 505
ATOM C C   . THR A 2 70  . 70  THR A C   28.874731  ? 4.7137246     -7.5715585    16.127884     1 506
ATOM O O   . THR A 2 70  . 70  THR A O   27.595442  ? 4.2953196     -7.0759673    15.099616     1 507
ATOM C CB  . THR A 2 70  . 70  THR A CB  26.159513  ? 4.3822117     -9.976465     16.545803     1 508
ATOM O OG1 . THR A 2 70  . 70  THR A OG1 27.238548  ? 5.0440874     -11.194834    16.750631     1 509
ATOM C CG2 . THR A 2 70  . 70  THR A CG2 26.131021  ? 3.261509      -10.19979     15.540821     1 510
ATOM N N   . ASN A 2 71  . 71  ASN A N   24.516745  ? 4.645164      -6.9517193    17.288681     1 511
ATOM C CA  . ASN A 2 71  . 71  ASN A CA  24.913359  ? 4.071611      -5.6174393    17.412493     1 512
ATOM C C   . ASN A 2 71  . 71  ASN A C   25.806341  ? 4.914273      -4.558787     16.709763     1 513
ATOM O O   . ASN A 2 71  . 71  ASN A O   24.569777  ? 4.34432       -3.5977278    16.220812     1 514
ATOM C CB  . ASN A 2 71  . 71  ASN A CB  24.348154  ? 3.8839679     -5.243885     18.882229     1 515
ATOM C CG  . ASN A 2 71  . 71  ASN A CG  26.613585  ? 2.7719352     -6.018398     19.574045     1 516
ATOM O OD1 . ASN A 2 71  . 71  ASN A OD1 25.536955  ? 2.1317365     -6.8912       19.033123     1 517
ATOM N ND2 . ASN A 2 71  . 71  ASN A ND2 27.716469  ? 2.5168505     -5.702688     20.822184     1 518
ATOM N N   . LEU A 2 72  . 72  LEU A N   28.655153  ? 6.217926      -4.724596     16.663319     1 519
ATOM C CA  . LEU A 2 72  . 72  LEU A CA  27.783463  ? 7.074712      -3.8298538    15.887763     1 520
ATOM C C   . LEU A 2 72  . 72  LEU A C   27.661932  ? 6.838927      -3.9747665    14.390022     1 521
ATOM O O   . LEU A 2 72  . 72  LEU A O   27.513943  ? 6.7656946     -2.964817     13.703237     1 522
ATOM C CB  . LEU A 2 72  . 72  LEU A CB  27.043415  ? 8.555414      -4.078205     16.218887     1 523
ATOM C CG  . LEU A 2 72  . 72  LEU A CG  26.510494  ? 8.967889      -3.6530473    17.644667     1 524
ATOM C CD1 . LEU A 2 72  . 72  LEU A CD1 27.581411  ? 10.394649     -4.1069536    17.926748     1 525
ATOM C CD2 . LEU A 2 72  . 72  LEU A CD2 28.35332   ? 8.926755      -2.1314979    17.804428     1 526
ATOM N N   . PHE A 2 73  . 73  PHE A N   28.34962   ? 6.646106      -5.1852612    13.909175     1 527
ATOM C CA  . PHE A 2 73  . 73  PHE A CA  29.657328  ? 6.308203      -5.3929024    12.505442     1 528
ATOM C C   . PHE A 2 73  . 73  PHE A C   32.05446   ? 4.904893      -4.9011617    12.16456      1 529
ATOM O O   . PHE A 2 73  . 73  PHE A O   36.531487  ? 4.741975      -4.229931     11.159617     1 530
ATOM C CB  . PHE A 2 73  . 73  PHE A CB  33.935104  ? 6.48217       -6.861441     12.134311     1 531
ATOM C CG  . PHE A 2 73  . 73  PHE A CG  35.671852  ? 7.908214      -7.3643537    12.187909     1 532
ATOM C CD1 . PHE A 2 73  . 73  PHE A CD1 33.651913  ? 8.933507      -6.6894326    11.504169     1 533
ATOM C CD2 . PHE A 2 73  . 73  PHE A CD2 30.702507  ? 8.212034      -8.528161     12.908303     1 534
ATOM C CE1 . PHE A 2 73  . 73  PHE A CE1 27.865303  ? 10.255803     -7.159254     11.55421      1 535
ATOM C CE2 . PHE A 2 73  . 73  PHE A CE2 27.145836  ? 9.532437      -9.011348     12.959898     1 536
ATOM C CZ  . PHE A 2 73  . 73  PHE A CZ  24.962473  ? 10.554125     -8.325231     12.283438     1 537
ATOM N N   . ILE A 2 74  . 74  ILE A N   24.492329  ? 3.926043      -5.1446686    13.013218     1 538
ATOM C CA  . ILE A 2 74  . 74  ILE A CA  26.066795  ? 2.5707448     -4.599534     12.826189     1 539
ATOM C C   . ILE A 2 74  . 74  ILE A C   24.112726  ? 2.5960932     -3.0724852    12.86042      1 540
ATOM O O   . ILE A 2 74  . 74  ILE A O   27.301756  ? 1.9305506     -2.4333339    12.053283     1 541
ATOM C CB  . ILE A 2 74  . 74  ILE A CB  28.992414  ? 1.5992771     -5.1659303    13.879883     1 542
ATOM C CG1 . ILE A 2 74  . 74  ILE A CG1 27.994772  ? 1.3847752     -6.678249     13.662766     1 543
ATOM C CG2 . ILE A 2 74  . 74  ILE A CG2 27.784018  ? 0.23866755    -4.445595     13.826938     1 544
ATOM C CD1 . ILE A 2 74  . 74  ILE A CD1 27.416569  ? 0.63980275    -7.3743787    14.813524     1 545
ATOM N N   . LEU A 2 75  . 75  LEU A N   26.624193  ? 3.3581429     -2.4870408    13.757491     1 546
ATOM C CA  . LEU A 2 75  . 75  LEU A CA  26.374166  ? 3.5407598     -1.0396534    13.806723     1 547
ATOM C C   . LEU A 2 75  . 75  LEU A C   27.215576  ? 4.170814      -0.52355146   12.51734      1 548
ATOM O O   . LEU A 2 75  . 75  LEU A O   28.201878  ? 3.6778207     0.44845757    11.962449     1 549
ATOM C CB  . LEU A 2 75  . 75  LEU A CB  28.250837  ? 4.374793      -0.6832736    15.0422535    1 550
ATOM C CG  . LEU A 2 75  . 75  LEU A CG  29.645866  ? 4.6377487     0.8192845     15.223487     1 551
ATOM C CD1 . LEU A 2 75  . 75  LEU A CD1 32.04474   ? 5.536934      1.0432187     16.440245     1 552
ATOM C CD2 . LEU A 2 75  . 75  LEU A CD2 33.82737   ? 3.3381345     1.5989408     15.459285     1 553
ATOM N N   . ASN A 2 76  . 76  ASN A N   30.812675  ? 5.204827      -1.1865342    12.033452     1 554
ATOM C CA  . ASN A 2 76  . 76  ASN A CA  32.449245  ? 5.849491      -0.8294491    10.777085     1 555
ATOM C C   . ASN A 2 76  . 76  ASN A C   31.018108  ? 4.8947654     -0.9331761    9.595101      1 556
ATOM O O   . ASN A 2 76  . 76  ASN A O   28.582394  ? 4.8241553     -0.0017660982 8.795988      1 557
ATOM C CB  . ASN A 2 76  . 76  ASN A CB  28.637415  ? 7.068838      -1.726476     10.55879      1 558
ATOM C CG  . ASN A 2 76  . 76  ASN A CG  30.77578   ? 7.8871493     -1.2209673    9.383321      1 559
ATOM O OD1 . ASN A 2 76  . 76  ASN A OD1 28.399504  ? 8.313192      -0.078103006  9.368443      1 560
ATOM N ND2 . ASN A 2 76  . 76  ASN A ND2 27.90258   ? 8.112121      -2.045196     8.3890505     1 561
ATOM N N   . LEU A 2 77  . 77  LEU A N   30.293787  ? 4.1334577     -2.0102806    9.521693      1 562
ATOM C CA  . LEU A 2 77  . 77  LEU A CA  29.135365  ? 3.117249      -2.192124     8.492224      1 563
ATOM C C   . LEU A 2 77  . 77  LEU A C   30.474144  ? 2.0669005     -1.0910629    8.562057      1 564
ATOM O O   . LEU A 2 77  . 77  LEU A O   30.750755  ? 1.7881454     -0.45734677   7.5588145     1 565
ATOM C CB  . LEU A 2 77  . 77  LEU A CB  30.006096  ? 2.5024886     -3.5908313    8.641836      1 566
ATOM C CG  . LEU A 2 77  . 77  LEU A CG  29.496622  ? 1.4764764     -3.9482768    7.555927      1 567
ATOM C CD1 . LEU A 2 77  . 77  LEU A CD1 29.294851  ? 0.9593991     -5.3641405    7.8018923     1 568
ATOM C CD2 . LEU A 2 77  . 77  LEU A CD2 28.85186   ? 2.0904257     -3.9097283    6.1640744     1 569
ATOM N N   . SER A 2 78  . 78  SER A N   28.44234   ? 1.573244      -0.78251433   9.747991      1 570
ATOM C CA  . SER A 2 78  . 78  SER A CA  29.451435  ? 0.5821583     0.27601612    9.936581      1 571
ATOM C C   . SER A 2 78  . 78  SER A C   30.143532  ? 1.1188096     1.6636254     9.590123      1 572
ATOM O O   . SER A 2 78  . 78  SER A O   30.216717  ? 0.36653695    2.5094557     9.125715      1 573
ATOM C CB  . SER A 2 78  . 78  SER A CB  31.45093   ? 0.08878514    0.30128652    11.378903     1 574
ATOM O OG  . SER A 2 78  . 78  SER A OG  33.718403  ? -0.42084587   -0.973413     11.7558       1 575
ATOM N N   . ILE A 2 79  . 79  ILE A N   34.198868  ? 2.3931992     1.9100237     9.822962      1 576
ATOM C CA  . ILE A 2 79  . 79  ILE A CA  31.81964   ? 3.0468338     3.1562984     9.403216      1 577
ATOM C C   . ILE A 2 79  . 79  ILE A C   33.411797  ? 3.143009      3.2162611     7.8835807     1 578
ATOM O O   . ILE A 2 79  . 79  ILE A O   31.09076   ? 2.836878      4.25425       7.309402      1 579
ATOM C CB  . ILE A 2 79  . 79  ILE A CB  28.130276  ? 4.430598      3.3076754     10.069169     1 580
ATOM C CG1 . ILE A 2 79  . 79  ILE A CG1 26.01159   ? 4.25955       3.596407      11.576547     1 581
ATOM C CG2 . ILE A 2 79  . 79  ILE A CG2 23.647476  ? 5.25619       4.43726       9.421038      1 582
ATOM C CD1 . ILE A 2 79  . 79  ILE A CD1 24.08542   ? 5.5522904     3.4077077     12.390173     1 583
ATOM N N   . ALA A 2 80  . 80  ALA A N   23.144531  ? 3.5441325     2.118566      7.242398      1 584
ATOM C CA  . ALA A 2 80  . 80  ALA A CA  24.89622   ? 3.6228757     2.0459068     5.790564      1 585
ATOM C C   . ALA A 2 80  . 80  ALA A C   23.280767  ? 2.2434006     2.2082775     5.149286      1 586
ATOM O O   . ALA A 2 80  . 80  ALA A O   25.925182  ? 2.0953574     3.0119467     4.23192       1 587
ATOM C CB  . ALA A 2 80  . 80  ALA A CB  27.55769   ? 4.292642      0.7347964     5.396218      1 588
ATOM N N   . ASP A 2 81  . 81  ASP A N   26.584726  ? 1.241977      1.5296206     5.684192      1 589
ATOM C CA  . ASP A 2 81  . 81  ASP A CA  26.676664  ? -0.14450024   1.6363157     5.251447      1 590
ATOM C C   . ASP A 2 81  . 81  ASP A C   26.364195  ? -0.6825688    3.0563848     5.428793      1 591
ATOM O O   . ASP A 2 81  . 81  ASP A O   25.712887  ? -1.2275485    3.6361487     4.4963436     1 592
ATOM C CB  . ASP A 2 81  . 81  ASP A CB  25.19934   ? -1.0041236    0.6388982     6.0454245     1 593
ATOM C CG  . ASP A 2 81  . 81  ASP A CG  26.30434   ? -0.82075566   -0.8313335    5.653935      1 594
ATOM O OD1 . ASP A 2 81  . 81  ASP A OD1 27.180275  ? -0.36468032   -1.1011685    4.5264606     1 595
ATOM O OD2 . ASP A 2 81  . 81  ASP A OD2 27.249401  ? -1.2484103    -1.7069343    6.4518843     1 596
ATOM N N   . LEU A 2 82  . 82  LEU A N   28.709612  ? -0.47272918   3.6598668     6.5872655     1 597
ATOM C CA  . LEU A 2 82  . 82  LEU A CA  30.753187  ? -0.897781     5.0337086     6.832111      1 598
ATOM C C   . LEU A 2 82  . 82  LEU A C   34.27231   ? -0.19443631   6.021516      5.9077377     1 599
ATOM O O   . LEU A 2 82  . 82  LEU A O   32.324154  ? -0.83186007   6.9207916     5.3683743     1 600
ATOM C CB  . LEU A 2 82  . 82  LEU A CB  33.791397  ? -0.6502507    5.387877      8.306172      1 601
ATOM C CG  . LEU A 2 82  . 82  LEU A CG  32.07912   ? -1.0825256    6.8157187     8.68803       1 602
ATOM C CD1 . LEU A 2 82  . 82  LEU A CD1 29.885328  ? -0.7626041    7.088003      10.157888     1 603
ATOM C CD2 . LEU A 2 82  . 82  LEU A CD2 28.279478  ? -2.5826445    7.03688       8.496973      1 604
ATOM N N   . ALA A 2 83  . 83  ALA A N   26.079105  ? 1.1004498     5.8608503     5.725848      1 605
ATOM C CA  . ALA A 2 83  . 83  ALA A CA  26.671993  ? 1.8670624     6.7120566     4.8389196     1 606
ATOM C C   . ALA A 2 83  . 83  ALA A C   25.99213   ? 1.4147775     6.5631113     3.3820276     1 607
ATOM O O   . ALA A 2 83  . 83  ALA A O   27.3179    ? 1.2537042     7.561587      2.6892009     1 608
ATOM C CB  . ALA A 2 83  . 83  ALA A CB  26.625532  ? 3.3438756     6.3897476     5.029017      1 609
ATOM N N   . TYR A 2 84  . 84  TYR A N   26.61705   ? 1.1468099     5.3409233     2.962526      1 610
ATOM C CA  . TYR A 2 84  . 84  TYR A CA  27.788704  ? 0.58900166    5.053222      1.6483986     1 611
ATOM C C   . TYR A 2 84  . 84  TYR A C   26.869022  ? -0.76744705   5.7232904     1.4326513     1 612
ATOM O O   . TYR A 2 84  . 84  TYR A O   26.256973  ? -0.96835154   6.4172263     0.43690106    1 613
ATOM C CB  . TYR A 2 84  . 84  TYR A CB  26.030376  ? 0.4713792     3.539323      1.4983424     1 614
ATOM C CG  . TYR A 2 84  . 84  TYR A CG  25.388613  ? -0.11379838   3.1136706     0.18309443    1 615
ATOM C CD1 . TYR A 2 84  . 84  TYR A CD1 24.67743   ? 0.6832841     3.1125257     -0.9646569    1 616
ATOM C CD2 . TYR A 2 84  . 84  TYR A CD2 25.76777   ? -1.4732604    2.7358634     0.09649743    1 617
ATOM C CE1 . TYR A 2 84  . 84  TYR A CE1 26.60159   ? 0.14176413    2.7320576     -2.1964557    1 618
ATOM C CE2 . TYR A 2 84  . 84  TYR A CE2 27.268356  ? -2.019195     2.3531694     -1.1293455    1 619
ATOM C CZ  . TYR A 2 84  . 84  TYR A CZ  29.00483   ? -1.2103102    2.3483531     -2.2723567    1 620
ATOM O OH  . TYR A 2 84  . 84  TYR A OH  31.599018  ? -1.7299565    1.962296      -3.4848297    1 621
ATOM N N   . LEU A 2 85  . 85  LEU A N   43.45892   ? -1.6534618    5.6030297     2.3966923     1 622
ATOM C CA  . LEU A 2 85  . 85  LEU A CA  42.12036   ? -2.96261      6.2418456     2.3549747     1 623
ATOM C C   . LEU A 2 85  . 85  LEU A C   44.008232  ? -2.8521874    7.7651186     2.2805796     1 624
ATOM O O   . LEU A 2 85  . 85  LEU A O   40.94698   ? -3.5171347    8.383985      1.458481      1 625
ATOM C CB  . LEU A 2 85  . 85  LEU A CB  38.358974  ? -3.7573364    5.8103504     3.5952768     1 626
ATOM C CG  . LEU A 2 85  . 85  LEU A CG  35.11766   ? -4.1603885    4.327         3.5998623     1 627
ATOM C CD1 . LEU A 2 85  . 85  LEU A CD1 34.44444   ? -4.6220036    3.9289005     4.9916964     1 628
ATOM C CD2 . LEU A 2 85  . 85  LEU A CD2 32.383694  ? -5.3014283    4.0457773     2.6280284     1 629
ATOM N N   . LEU A 2 86  . 86  LEU A N   31.120146  ? -1.9896176    8.363846      3.0807269     1 630
ATOM C CA  . LEU A 2 86  . 86  LEU A CA  32.08105   ? -1.8282428    9.812126      3.146665      1 631
ATOM C C   . LEU A 2 86  . 86  LEU A C   30.332762  ? -1.1329613    10.3997       1.923436      1 632
ATOM O O   . LEU A 2 86  . 86  LEU A O   33.798775  ? -1.4912829    11.484041     1.4794099     1 633
ATOM C CB  . LEU A 2 86  . 86  LEU A CB  35.077457  ? -1.0470862    10.173768     4.4146347     1 634
ATOM C CG  . LEU A 2 86  . 86  LEU A CG  34.09052   ? -1.8184469    9.978335      5.73317       1 635
ATOM C CD1 . LEU A 2 86  . 86  LEU A CD1 34.093987  ? -0.8764924    10.225746     6.90867       1 636
ATOM C CD2 . LEU A 2 86  . 86  LEU A CD2 33.742447  ? -2.991858     10.944377     5.8720474     1 637
ATOM N N   . PHE A 2 87  . 87  PHE A N   32.880848  ? -0.12997517   9.718797      1.4081638     1 638
ATOM C CA  . PHE A 2 87  . 87  PHE A CA  32.52056   ? 0.701399      10.259356     0.33883747    1 639
ATOM C C   . PHE A 2 87  . 87  PHE A C   33.56396   ? 0.35993263    9.734588      -1.0476536    1 640
ATOM O O   . PHE A 2 87  . 87  PHE A O   34.579212  ? 0.6870156     10.399252     -2.0191116    1 641
ATOM C CB  . PHE A 2 87  . 87  PHE A CB  34.700565  ? 2.1729903     10.023425     0.6562139     1 642
ATOM C CG  . PHE A 2 87  . 87  PHE A CG  35.79864   ? 2.6709058     10.726659     1.8990215     1 643
ATOM C CD1 . PHE A 2 87  . 87  PHE A CD1 37.70644   ? 2.562102      12.120774     2.0147626     1 644
ATOM C CD2 . PHE A 2 87  . 87  PHE A CD2 49.76687   ? 3.2572281     9.992337      2.939884      1 645
ATOM C CE1 . PHE A 2 87  . 87  PHE A CE1 49.45201   ? 3.0253446     12.773533     3.1636918     1 646
ATOM C CE2 . PHE A 2 87  . 87  PHE A CE2 50.68196   ? 3.7267911     10.641687     4.090875      1 647
ATOM C CZ  . PHE A 2 87  . 87  PHE A CZ  47.70296   ? 3.6102757     12.030565     4.2034545     1 648
ATOM N N   . CYS A 2 88  . 88  CYS A N   45.48477   ? -0.29226574   8.589127      -1.1602894    1 649
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  42.633926  ? -0.64019084   8.060641      -2.470579     1 650
ATOM C C   . CYS A 2 88  . 88  CYS A C   43.14906   ? -2.0993578    8.292672      -2.834022     1 651
ATOM O O   . CYS A 2 88  . 88  CYS A O   39.331112  ? -2.3571944    8.841476      -3.9017959    1 652
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  35.06193   ? -0.23003344   6.598524      -2.6054215    1 653
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  34.97048   ? 1.5353574     6.394487      -2.2746706    1 654
ATOM N N   . ILE A 2 89  . 89  ILE A N   32.41265   ? -3.0468175    7.9292297     -1.9706578    1 655
ATOM C CA  . ILE A 2 89  . 89  ILE A CA  38.239056  ? -4.4718995    7.988997      -2.3266923    1 656
ATOM C C   . ILE A 2 89  . 89  ILE A C   39.66493   ? -4.939557     9.383981      -2.733125     1 657
ATOM O O   . ILE A 2 89  . 89  ILE A O   38.797874  ? -5.544716     9.482697      -3.793078     1 658
ATOM C CB  . ILE A 2 89  . 89  ILE A CB  39.077614  ? -5.380382     7.371834      -1.245696     1 659
ATOM C CG1 . ILE A 2 89  . 89  ILE A CG1 39.039333  ? -5.1483994    5.856353      -1.2319522    1 660
ATOM C CG2 . ILE A 2 89  . 89  ILE A CG2 38.23539   ? -6.8547826    7.71521       -1.4929577    1 661
ATOM C CD1 . ILE A 2 89  . 89  ILE A CD1 37.493114  ? -6.132263     5.0663943     -0.38238168   1 662
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.566692  ? -4.6927795    10.460216     -1.9813334    1 663
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  39.410706  ? -5.193083     11.781398     -2.360022     1 664
ATOM C C   . PRO A 2 90  . 90  PRO A C   38.79236   ? -4.687679     12.237217     -3.7207236    1 665
ATOM O O   . PRO A 2 90  . 90  PRO A O   40.358234  ? -5.427464     12.816557     -4.5107975    1 666
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  41.932243  ? -4.743489     12.723831     -1.2506664    1 667
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  54.42735   ? -4.5510526    11.800322     -0.05478467   1 668
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  53.611183  ? -4.020286     10.528305     -0.69653565   1 669
ATOM N N   . PHE A 2 91  . 91  PHE A N   55.315887  ? -3.4479842    11.924802     -4.024099     1 670
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  53.469147  ? -2.8335319    12.294116     -5.28724      1 671
ATOM C C   . PHE A 2 91  . 91  PHE A C   50.681664  ? -3.2489493    11.363024     -6.421342     1 672
ATOM O O   . PHE A 2 91  . 91  PHE A O   45.84394   ? -3.5083787    11.833909     -7.5195837    1 673
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  46.174686  ? -1.3295599    12.321375     -5.1205754    1 674
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  43.7695    ? -0.8236906    13.277195     -4.0659385    1 675
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 40.33321   ? -0.75507456   14.648441     -4.3295174    1 676
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 42.50059   ? -0.39988056   12.793196     -2.8171103    1 677
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 39.9629    ? -0.24556822   15.521511     -3.3602977    1 678
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 42.478127  ? 0.106389716   13.662186     -1.8468918    1 679
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  43.2173    ? 0.18836488    15.025246     -2.1202576    1 680
ATOM N N   . GLN A 2 92  . 92  GLN A N   43.075283  ? -3.401794     10.087684     -6.1466746    1 681
ATOM C CA  . GLN A 2 92  . 92  GLN A CA  44.274624  ? -3.9790914    9.147111      -7.1112075    1 682
ATOM C C   . GLN A 2 92  . 92  GLN A C   44.29925   ? -5.4566216    9.425947      -7.3729014    1 683
ATOM O O   . GLN A 2 92  . 92  GLN A O   43.889053  ? -5.924085     9.202019      -8.4782095    1 684
ATOM C CB  . GLN A 2 92  . 92  GLN A CB  43.62295   ? -3.7844677    7.714529      -6.6156654    1 685
ATOM C CG  . GLN A 2 92  . 92  GLN A CG  44.127155  ? -2.3340855    7.244923      -6.751308     1 686
ATOM C CD  . GLN A 2 92  . 92  GLN A CD  44.872875  ? -1.8984835    6.999863      -8.192919     1 687
ATOM O OE1 . GLN A 2 92  . 92  GLN A OE1 44.521408  ? -2.694702     6.7811985     -9.082051     1 688
ATOM N NE2 . GLN A 2 92  . 92  GLN A NE2 45.2833    ? -0.6243179    7.012122      -8.46254      1 689
ATOM N N   . ALA A 2 93  . 93  ALA A N   46.86728   ? -6.1790857    9.958899      -6.4196234    1 690
ATOM C CA  . ALA A 2 93  . 93  ALA A CA  59.909058  ? -7.5496325    10.386962     -6.6327744    1 691
ATOM C C   . ALA A 2 93  . 93  ALA A C   59.3242    ? -7.6444774    11.526698     -7.653883     1 692
ATOM O O   . ALA A 2 93  . 93  ALA A O   60.43287   ? -8.544718     11.5310955    -8.485815     1 693
ATOM C CB  . ALA A 2 93  . 93  ALA A CB  58.084644  ? -8.164445     10.761491     -5.291067     1 694
ATOM N N   . THR A 2 94  . 94  THR A N   56.78699   ? -6.6754174    12.437508     -7.671838     1 695
ATOM C CA  . THR A 2 94  . 94  THR A CA  52.500526  ? -6.6487217    13.519369     -8.672776     1 696
ATOM C C   . THR A 2 94  . 94  THR A C   52.993988  ? -6.565733     12.99623      -10.097757    1 697
ATOM O O   . THR A 2 94  . 94  THR A O   49.644012  ? -7.114615     13.599127     -11.012037    1 698
ATOM C CB  . THR A 2 94  . 94  THR A CB  44.3378    ? -5.5151243    14.5309515    -8.455181     1 699
ATOM O OG1 . THR A 2 94  . 94  THR A OG1 45.378983  ? -4.247567     14.013059     -8.757628     1 700
ATOM C CG2 . THR A 2 94  . 94  THR A CG2 42.82958   ? -5.4880676    15.107097     -7.053637     1 701
ATOM N N   . VAL A 2 95  . 95  VAL A N   46.78181   ? -5.956335     11.843313     -10.248922    1 702
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  47.720486  ? -5.8481894    11.133704     -11.50805     1 703
ATOM C C   . VAL A 2 95  . 95  VAL A C   47.27211   ? -7.211939     10.700754     -12.049384    1 704
ATOM O O   . VAL A 2 95  . 95  VAL A O   48.09944   ? -7.3981547    10.660142     -13.2583      1 705
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  48.045254  ? -4.91209      9.943379      -11.241966    1 706
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 47.305416  ? -3.4611075    10.414378     -11.17803     1 707
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 46.79673   ? -5.06389      8.778031      -12.169       1 708
ATOM N N   . TYR A 2 96  . 96  TYR A N   47.64369   ? -8.159732     10.415717     -11.174098    1 709
ATOM C CA  . TYR A 2 96  . 96  TYR A CA  48.466145  ? -9.540011     10.091192     -11.550038    1 710
ATOM C C   . TYR A 2 96  . 96  TYR A C   47.12378   ? -10.437822    11.322885     -11.645264    1 711
ATOM O O   . TYR A 2 96  . 96  TYR A O   48.42908   ? -11.467568    11.271681     -12.300962    1 712
ATOM C CB  . TYR A 2 96  . 96  TYR A CB  49.501183  ? -10.113082    9.087806      -10.553257    1 713
ATOM C CG  . TYR A 2 96  . 96  TYR A CG  61.71055   ? -9.459377     7.7231655     -10.6362095   1 714
ATOM C CD1 . TYR A 2 96  . 96  TYR A CD1 62.317085  ? -9.971243     6.753702      -11.513753    1 715
ATOM C CD2 . TYR A 2 96  . 96  TYR A CD2 63.729774  ? -8.333304     7.4211173     -9.85976      1 716
ATOM C CE1 . TYR A 2 96  . 96  TYR A CE1 62.11133   ? -9.355271     5.499918      -11.624449    1 717
ATOM C CE2 . TYR A 2 96  . 96  TYR A CE2 60.675766  ? -7.701161     6.1737146     -9.96491      1 718
ATOM C CZ  . TYR A 2 96  . 96  TYR A CZ  57.630444  ? -8.215023     5.2141013     -10.85039     1 719
ATOM O OH  . TYR A 2 96  . 96  TYR A OH  54.037     ? -7.6032104    3.9966366     -10.966054    1 720
ATOM N N   . ALA A 2 97  . 97  ALA A N   48.527454  ? -10.061878    12.421614     -11.025046    1 721
ATOM C CA  . ALA A 2 97  . 97  ALA A CA  48.62548   ? -10.82908     13.656077     -11.010473    1 722
ATOM C C   . ALA A 2 97  . 97  ALA A C   47.214634  ? -10.431781    14.634455     -12.120885    1 723
ATOM O O   . ALA A 2 97  . 97  ALA A O   43.63183   ? -11.261267    15.414888     -12.574249    1 724
ATOM C CB  . ALA A 2 97  . 97  ALA A CB  48.9805    ? -10.658595    14.287546     -9.63192      1 725
ATOM N N   . LEU A 2 98  . 98  LEU A N   49.55768   ? -9.173631     14.63654      -12.528619    1 726
ATOM C CA  . LEU A 2 98  . 98  LEU A CA  49.420776  ? -8.605327     15.606985     -13.449797    1 727
ATOM C C   . LEU A 2 98  . 98  LEU A C   50.618355  ? -8.125094     14.933472     -14.735683    1 728
ATOM O O   . LEU A 2 98  . 98  LEU A O   50.808918  ? -7.462952     13.905271     -14.682152    1 729
ATOM C CB  . LEU A 2 98  . 98  LEU A CB  50.11277   ? -7.451955     16.357008     -12.765686    1 730
ATOM C CG  . LEU A 2 98  . 98  LEU A CG  49.59914   ? -7.8422213    17.115866     -11.485624    1 731
ATOM C CD1 . LEU A 2 98  . 98  LEU A CD1 50.453995  ? -6.597211     17.73916      -10.8658085   1 732
ATOM C CD2 . LEU A 2 98  . 98  LEU A CD2 51.26078   ? -8.842832     18.228392     -11.776144    1 733
ATOM N N   . PRO A 2 99  . 99  PRO A N   50.765644  ? -8.389946     15.534042     -15.882853    1 734
ATOM C CA  . PRO A 2 99  . 99  PRO A CA  52.061687  ? -7.932426     14.981597     -17.163074    1 735
ATOM C C   . PRO A 2 99  . 99  PRO A C   52.77301   ? -6.426489     15.141747     -17.395912    1 736
ATOM O O   . PRO A 2 99  . 99  PRO A O   60.20942   ? -5.8675213    14.482386     -18.267612    1 737
ATOM C CB  . PRO A 2 99  . 99  PRO A CB  59.279346  ? -8.747514     15.737485     -18.212435    1 738
ATOM C CG  . PRO A 2 99  . 99  PRO A CG  60.257603  ? -8.970363     17.10341      -17.571922    1 739
ATOM C CD  . PRO A 2 99  . 99  PRO A CD  59.990097  ? -9.12435      16.77686      -16.101042    1 740
ATOM N N   . THR A 2 100 . 100 THR A N   57.828415  ? -5.7709265    16.003927     -16.645126    1 741
ATOM C CA  . THR A 2 100 . 100 THR A CA  56.235523  ? -4.353222     16.341236     -16.78968     1 742
ATOM C C   . THR A 2 100 . 100 THR A C   52.996838  ? -3.6520452    16.344872     -15.446228    1 743
ATOM O O   . THR A 2 100 . 100 THR A O   54.0203    ? -4.2636266    16.577162     -14.411684    1 744
ATOM C CB  . THR A 2 100 . 100 THR A CB  50.867535  ? -4.164583     17.714905     -17.443415    1 745
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 50.80757   ? -4.768384     18.726463     -16.682604    1 746
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 48.792133  ? -4.7608333    17.784077     -18.829262    1 747
ATOM N N   . TRP A 2 101 . 101 TRP A N   51.289032  ? -2.3557148    16.160286     -15.47633     1 748
ATOM C CA  . TRP A 2 101 . 101 TRP A CA  51.63944   ? -1.5301534    16.28748      -14.277126    1 749
ATOM C C   . TRP A 2 101 . 101 TRP A C   51.946037  ? -1.2154517    17.747217     -13.984546    1 750
ATOM O O   . TRP A 2 101 . 101 TRP A O   53.138386  ? -0.5830289    18.427023     -14.791188    1 751
ATOM C CB  . TRP A 2 101 . 101 TRP A CB  53.454422  ? -0.24460572   15.498961     -14.450169    1 752
ATOM C CG  . TRP A 2 101 . 101 TRP A CG  53.243618  ? 0.5654056     15.433864     -13.200787    1 753
ATOM C CD1 . TRP A 2 101 . 101 TRP A CD1 52.851635  ? 1.5706435     16.254196     -12.845044    1 754
ATOM C CD2 . TRP A 2 101 . 101 TRP A CD2 53.33447   ? 0.38829783    14.49081      -12.099714    1 755
ATOM N NE1 . TRP A 2 101 . 101 TRP A NE1 53.760887  ? 2.0576828     15.869114     -11.596848    1 756
ATOM C CE2 . TRP A 2 101 . 101 TRP A CE2 52.400322  ? 1.3475887     14.794906     -11.115636    1 757
ATOM C CE3 . TRP A 2 101 . 101 TRP A CE3 53.141373  ? -0.49205062   13.422478     -11.860227    1 758
ATOM C CZ2 . TRP A 2 101 . 101 TRP A CZ2 54.175716  ? 1.4454538     14.047797     -9.9221735    1 759
ATOM C CZ3 . TRP A 2 101 . 101 TRP A CZ3 70.45832   ? -0.40159482   12.6900425    -10.671768    1 760
ATOM C CH2 . TRP A 2 101 . 101 TRP A CH2 70.27974   ? 0.5626452     13.0003605    -9.714486     1 761
ATOM N N   . VAL A 2 102 . 102 VAL A N   70.97317   ? -1.6140096    18.200014     -12.826128    1 762
ATOM C CA  . VAL A 2 102 . 102 VAL A CA  70.21268   ? -1.4604434    19.594986     -12.39894     1 763
ATOM C C   . VAL A 2 102 . 102 VAL A C   69.32491   ? -0.51881844   19.783358     -11.210542    1 764
ATOM O O   . VAL A 2 102 . 102 VAL A O   66.535164  ? -0.20406774   20.910204     -10.845688    1 765
ATOM C CB  . VAL A 2 102 . 102 VAL A CB  62.92588   ? -2.8337026    20.230904     -12.111342    1 766
ATOM C CG1 . VAL A 2 102 . 102 VAL A CG1 60.08196   ? -3.707174     20.237028     -13.366554    1 767
ATOM C CG2 . VAL A 2 102 . 102 VAL A CG2 58.247684  ? -3.5786107    19.543247     -10.979617    1 768
ATOM N N   . LEU A 2 103 . 103 LEU A N   59.247494  ? -0.04560413   18.708784     -10.609156    1 769
ATOM C CA  . LEU A 2 103 . 103 LEU A CA  58.63415   ? 0.70639783    18.74762      -9.348531     1 770
ATOM C C   . LEU A 2 103 . 103 LEU A C   56.474556  ? 2.2282193     18.914476     -9.512575     1 771
ATOM O O   . LEU A 2 103 . 103 LEU A O   55.690945  ? 2.96501       18.924664     -8.5340395    1 772
ATOM C CB  . LEU A 2 103 . 103 LEU A CB  56.450504  ? 0.36761636    17.49319      -8.543313     1 773
ATOM C CG  . LEU A 2 103 . 103 LEU A CG  59.61188   ? -1.1230823    17.29294      -8.229956     1 774
ATOM C CD1 . LEU A 2 103 . 103 LEU A CD1 60.076965  ? -1.3093026    15.9542675    -7.5214086    1 775
ATOM C CD2 . LEU A 2 103 . 103 LEU A CD2 59.544136  ? -1.6685101    18.387646     -7.329317     1 776
ATOM N N   . GLY A 2 104 . 104 GLY A N   59.082497  ? 2.7124815     19.052628     -10.721234    1 777
ATOM C CA  . GLY A 2 104 . 104 GLY A CA  59.312283  ? 4.125754      19.251904     -11.000136    1 778
ATOM C C   . GLY A 2 104 . 104 GLY A C   59.327583  ? 4.9891224     17.992008     -10.968999    1 779
ATOM O O   . GLY A 2 104 . 104 GLY A O   58.241154  ? 4.5596313     16.900253     -10.596851    1 780
ATOM N N   . ALA A 2 105 . 105 ALA A N   59.751034  ? 6.227951      18.14729      -11.381229    1 781
ATOM C CA  . ALA A 2 105 . 105 ALA A CA  60.116238  ? 7.1687255     17.042652     -11.574859    1 782
ATOM C C   . ALA A 2 105 . 105 ALA A C   67.234955  ? 7.633924      16.38862      -10.276698    1 783
ATOM O O   . ALA A 2 105 . 105 ALA A O   67.191734  ? 7.859664      15.184143     -10.241124    1 784
ATOM C CB  . ALA A 2 105 . 105 ALA A CB  68.06117   ? 8.366982      17.569902     -12.360472    1 785
ATOM N N   . PHE A 2 106 . 106 PHE A N   67.08209   ? 7.78587       17.164312     -9.221458     1 786
ATOM C CA  . PHE A 2 106 . 106 PHE A CA  65.79137   ? 8.212945      16.62979      -7.9354844    1 787
ATOM C C   . PHE A 2 106 . 106 PHE A C   61.830173  ? 7.1748347     15.6763115    -7.365227     1 788
ATOM O O   . PHE A 2 106 . 106 PHE A O   61.615364  ? 7.520631      14.555013     -7.008269     1 789
ATOM C CB  . PHE A 2 106 . 106 PHE A CB  56.892048  ? 8.49253       17.76914      -6.9634905    1 790
ATOM C CG  . PHE A 2 106 . 106 PHE A CG  50.563602  ? 8.848239      17.274239     -5.575555     1 791
ATOM C CD1 . PHE A 2 106 . 106 PHE A CD1 51.952576  ? 10.145336     16.812958     -5.300361     1 792
ATOM C CD2 . PHE A 2 106 . 106 PHE A CD2 48.663273  ? 7.8728943     17.225025     -4.5623193    1 793
ATOM C CE1 . PHE A 2 106 . 106 PHE A CE1 54.24223   ? 10.461673     16.30312      -4.030099     1 794
ATOM C CE2 . PHE A 2 106 . 106 PHE A CE2 54.402058  ? 8.185168      16.719238     -3.2942946    1 795
ATOM C CZ  . PHE A 2 106 . 106 PHE A CZ  54.713894  ? 9.477978      16.259657     -3.0277019    1 796
ATOM N N   . ILE A 2 107 . 107 ILE A N   56.708992  ? 5.919286      16.083992     -7.337894     1 797
ATOM C CA  . ILE A 2 107 . 107 ILE A CA  56.87607   ? 4.8233666     15.268291     -6.820723     1 798
ATOM C C   . ILE A 2 107 . 107 ILE A C   56.330593  ? 4.6226006     14.031082     -7.6854763    1 799
ATOM O O   . ILE A 2 107 . 107 ILE A O   56.02058   ? 4.4534135     12.948348     -7.146863     1 800
ATOM C CB  . ILE A 2 107 . 107 ILE A CB  56.654137  ? 3.5455399     16.115343     -6.6947417    1 801
ATOM C CG1 . ILE A 2 107 . 107 ILE A CG1 57.171196  ? 3.7266612     17.316753     -5.744995     1 802
ATOM C CG2 . ILE A 2 107 . 107 ILE A CG2 55.6126    ? 2.3624012     15.266699     -6.2178416    1 803
ATOM C CD1 . ILE A 2 107 . 107 ILE A CD1 56.503815  ? 4.0462627     16.974886     -4.2832274    1 804
ATOM N N   . CYS A 2 108 . 108 CYS A N   56.91759   ? 4.7477684     14.1524       -8.996465     1 805
ATOM C CA  . CYS A 2 108 . 108 CYS A CA  67.868004  ? 4.7198973     13.020269     -9.915039     1 806
ATOM C C   . CYS A 2 108 . 108 CYS A C   67.83405   ? 5.7520666     11.956239     -9.529911     1 807
ATOM O O   . CYS A 2 108 . 108 CYS A O   68.415215  ? 5.3938546     10.800197     -9.303735     1 808
ATOM C CB  . CYS A 2 108 . 108 CYS A CB  67.44497   ? 4.939086      13.538992     -11.342704    1 809
ATOM S SG  . CYS A 2 108 . 108 CYS A SG  66.669655  ? 5.128742      12.218138     -12.5714      1 810
ATOM N N   . LYS A 2 109 . 109 LYS A N   61.54468   ? 6.9988637     12.34307      -9.372914     1 811
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  62.340904  ? 8.070414      11.422627     -8.959696     1 812
ATOM C C   . LYS A 2 109 . 109 LYS A C   59.24138   ? 7.846362      10.865188     -7.5674915    1 813
ATOM O O   . LYS A 2 109 . 109 LYS A O   54.371155  ? 7.975782      9.667555      -7.3615527    1 814
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  56.25021   ? 9.425277      12.122274     -9.028612     1 815
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  53.829025  ? 9.848574      12.391382     -10.468104    1 816
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  57.215202  ? 11.281983     12.8990755    -10.552519    1 817
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  56.87058   ? 11.662034     13.088148     -12.018745    1 818
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  57.525314  1 13.07497      12.71881      -12.314785    1 819
ATOM N N   . PHE A 2 110 . 110 PHE A N   59.038734  ? 7.492914      11.735538     -6.6426015    1 820
ATOM C CA  . PHE A 2 110 . 110 PHE A CA  59.342514  ? 7.3325257     11.3827915    -5.246723     1 821
ATOM C C   . PHE A 2 110 . 110 PHE A C   59.151466  ? 6.2474174     10.338466     -5.031909     1 822
ATOM O O   . PHE A 2 110 . 110 PHE A O   58.959354  ? 6.5037866     9.346484      -4.3707995    1 823
ATOM C CB  . PHE A 2 110 . 110 PHE A CB  59.388565  ? 7.045345      12.644602     -4.4404845    1 824
ATOM C CG  . PHE A 2 110 . 110 PHE A CG  59.83344   ? 6.8192825     12.370857     -2.969973     1 825
ATOM C CD1 . PHE A 2 110 . 110 PHE A CD1 57.91428   ? 7.9127507     12.145202     -2.1170893    1 826
ATOM C CD2 . PHE A 2 110 . 110 PHE A CD2 58.599735  ? 5.514869      12.30215      -2.4483335    1 827
ATOM C CE1 . PHE A 2 110 . 110 PHE A CE1 58.910275  ? 7.712986      11.854528     -0.75857955   1 828
ATOM C CE2 . PHE A 2 110 . 110 PHE A CE2 70.5943    ? 5.304176      12.016796     -1.095931     1 829
ATOM C CZ  . PHE A 2 110 . 110 PHE A CZ  70.64871   ? 6.4024963     11.7947035    -0.24947728   1 830
ATOM N N   . ILE A 2 111 . 111 ILE A N   71.34832   ? 5.074254      10.526127     -5.625252     1 831
ATOM C CA  . ILE A 2 111 . 111 ILE A CA  70.53529   ? 3.938621      9.622975      -5.4372354    1 832
ATOM C C   . ILE A 2 111 . 111 ILE A C   69.38267   ? 4.2429547     8.236603      -5.966778     1 833
ATOM O O   . ILE A 2 111 . 111 ILE A O   66.96525   ? 4.0316277     7.2631607     -5.25693      1 834
ATOM C CB  . ILE A 2 111 . 111 ILE A CB  64.43428   ? 2.6787798     10.170745     -6.116787     1 835
ATOM C CG1 . ILE A 2 111 . 111 ILE A CG1 63.348557  ? 2.2253568     11.44776      -5.4061766    1 836
ATOM C CG2 . ILE A 2 111 . 111 ILE A CG2 56.443943  ? 1.5364146     9.138144      -6.1109567    1 837
ATOM C CD1 . ILE A 2 111 . 111 ILE A CD1 56.5348    ? 1.3282509     12.262634     -6.317639     1 838
ATOM N N   . HIS A 2 112 . 112 HIS A N   55.896996  ? 4.7632766     8.130153      -7.183775     1 839
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  59.006893  ? 5.047125      6.826735      -7.784955     1 840
ATOM C C   . HIS A 2 112 . 112 HIS A C   58.719017  ? 6.18213       6.111929      -7.0712943    1 841
ATOM O O   . HIS A 2 112 . 112 HIS A O   59.257145  ? 6.121127      4.900002      -6.8329225    1 842
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  61.05708   ? 5.3679523     7.014754      -9.260988     1 843
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  61.9174    ? 4.155651      7.393542      -10.052752    1 844
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 61.837856  1 3.5810463     8.653441      -10.119896    1 845
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 61.35664   ? 3.3664205     6.536653      -10.7660675   1 846
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 61.029602  ? 2.4660435     8.54792       -10.854622    1 847
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 60.957455  ? 2.3145072     7.287818      -11.260022    1 848
ATOM N N   . TYR A 2 113 . 113 TYR A N   59.958965  ? 7.1785464     6.870647      -6.675922     1 849
ATOM C CA  . TYR A 2 113 . 113 TYR A CA  61.22549   ? 8.242428      6.3372946     -5.8396354    1 850
ATOM C C   . TYR A 2 113 . 113 TYR A C   61.469852  ? 7.703112      5.8306966     -4.50923      1 851
ATOM O O   . TYR A 2 113 . 113 TYR A O   73.537865  ? 7.9706597     4.6922197     -4.1242223    1 852
ATOM C CB  . TYR A 2 113 . 113 TYR A CB  73.24504   ? 9.279991      7.4330773     -5.6162505    1 853
ATOM C CG  . TYR A 2 113 . 113 TYR A CG  73.77146   ? 10.393201     7.007232      -4.683828     1 854
ATOM C CD1 . TYR A 2 113 . 113 TYR A CD1 72.8849    ? 11.268318     5.9838495     -5.0741305    1 855
ATOM C CD2 . TYR A 2 113 . 113 TYR A CD2 72.45369   ? 10.551991     7.622807      -3.4382079    1 856
ATOM C CE1 . TYR A 2 113 . 113 TYR A CE1 68.95348   ? 12.318196     5.584949      -4.240838     1 857
ATOM C CE2 . TYR A 2 113 . 113 TYR A CE2 67.82915   ? 11.599951     7.2456613     -2.5959802    1 858
ATOM C CZ  . TYR A 2 113 . 113 TYR A CZ  63.426487  ? 12.484542     6.230728      -3.0036242    1 859
ATOM O OH  . TYR A 2 113 . 113 TYR A OH  57.22469   ? 13.535567     5.867984      -2.199586     1 860
ATOM N N   . PHE A 2 114 . 114 PHE A N   58.8434    ? 6.9081783     6.637982      -3.8394485    1 861
ATOM C CA  . PHE A 2 114 . 114 PHE A CA  56.44262   ? 6.380764      6.313621      -2.524586     1 862
ATOM C C   . PHE A 2 114 . 114 PHE A C   61.919395  ? 5.3630247     5.183574      -2.558493     1 863
ATOM O O   . PHE A 2 114 . 114 PHE A O   61.96388   ? 5.3423667     4.3542495     -1.6511403    1 864
ATOM C CB  . PHE A 2 114 . 114 PHE A CB  62.517487  ? 5.795067      7.577475      -1.899618     1 865
ATOM C CG  . PHE A 2 114 . 114 PHE A CG  65.07965   ? 5.699691      7.457198      -0.404126     1 866
ATOM C CD1 . PHE A 2 114 . 114 PHE A CD1 65.30959   ? 6.8134933     7.777668      0.39147097    1 867
ATOM C CD2 . PHE A 2 114 . 114 PHE A CD2 64.902855  ? 4.5354424     6.958282      0.19416164    1 868
ATOM C CE1 . PHE A 2 114 . 114 PHE A CE1 64.73303   ? 6.7776604     7.5914826     1.7747415     1 869
ATOM C CE2 . PHE A 2 114 . 114 PHE A CE2 65.053085  ? 4.489742      6.7656584     1.5785646     1 870
ATOM C CZ  . PHE A 2 114 . 114 PHE A CZ  65.40488   ? 5.613259      7.0822062     2.3668644     1 871
ATOM N N   . PHE A 2 115 . 115 PHE A N   63.82003   ? 4.5895863     5.089656      -3.6217613    1 872
ATOM C CA  . PHE A 2 115 . 115 PHE A CA  64.54041   ? 3.7348068     3.9467633     -3.9162686    1 873
ATOM C C   . PHE A 2 115 . 115 PHE A C   64.31403   ? 4.5447383     2.6539881     -3.9352458    1 874
ATOM O O   . PHE A 2 115 . 115 PHE A O   72.7043    ? 4.246207      1.7155854     -3.2001686    1 875
ATOM C CB  . PHE A 2 115 . 115 PHE A CB  72.22216   ? 3.0359814     4.1819277     -5.2605677    1 876
ATOM C CG  . PHE A 2 115 . 115 PHE A CG  72.76807   ? 2.1573486     3.0315711     -5.709365     1 877
ATOM C CD1 . PHE A 2 115 . 115 PHE A CD1 71.83658   ? 0.78368026    3.0450974     -5.4309855    1 878
ATOM C CD2 . PHE A 2 115 . 115 PHE A CD2 70.90483   ? 2.7033381     1.9302412     -6.404275     1 879
ATOM C CE1 . PHE A 2 115 . 115 PHE A CE1 66.61006   ? -0.030186258  1.9731934     -5.8230925    1 880
ATOM C CE2 . PHE A 2 115 . 115 PHE A CE2 66.53757   ? 1.890993      0.8564875     -6.7932544    1 881
ATOM C CZ  . PHE A 2 115 . 115 PHE A CZ  62.0633    ? 0.52424073    0.87535053    -6.503823     1 882
ATOM N N   . THR A 2 116 . 116 THR A N   55.239983  ? 5.611048      2.6421793     -4.7025366    1 883
ATOM C CA  . THR A 2 116 . 116 THR A CA  55.913498  ? 6.478257      1.4677048     -4.8348613    1 884
ATOM C C   . THR A 2 116 . 116 THR A C   53.80515   ? 7.18182       1.1476284     -3.5262365    1 885
ATOM O O   . THR A 2 116 . 116 THR A O   58.756424  ? 7.2023134     -0.011227906  -3.1188552    1 886
ATOM C CB  . THR A 2 116 . 116 THR A CB  58.719563  ? 7.495871      1.6690602     -5.960425     1 887
ATOM O OG1 . THR A 2 116 . 116 THR A OG1 59.03889   ? 6.8372083     2.045083      -7.1418543    1 888
ATOM C CG2 . THR A 2 116 . 116 THR A CG2 61.109615  ? 8.259261      0.38813543    -6.274985     1 889
ATOM N N   . VAL A 2 117 . 117 VAL A N   61.462658  ? 7.6901646     2.1470068     -2.8322878    1 890
ATOM C CA  . VAL A 2 117 . 117 VAL A CA  60.94333   ? 8.28234       1.9666145     -1.4998252    1 891
ATOM C C   . VAL A 2 117 . 117 VAL A C   60.61449   ? 7.282517      1.3433839     -0.5374899    1 892
ATOM O O   . VAL A 2 117 . 117 VAL A O   61.271805  ? 7.609816      0.36155427    0.11931703    1 893
ATOM C CB  . VAL A 2 117 . 117 VAL A CB  61.74749   ? 8.811611      3.2983077     -0.9324842    1 894
ATOM C CG1 . VAL A 2 117 . 117 VAL A CG1 59.873665  ? 10.04037      3.780768      -1.6983552    1 895
ATOM C CG2 . VAL A 2 117 . 117 VAL A CG2 61.092793  ? 9.229164      3.1820686     0.5369462     1 896
ATOM N N   . SER A 2 118 . 118 SER A N   61.421383  ? 6.0746417     1.8713334     -0.46867123   1 897
ATOM C CA  . SER A 2 118 . 118 SER A CA  75.54217   ? 5.048434      1.397862      0.4684984     1 898
ATOM C C   . SER A 2 118 . 118 SER A C   75.16827   ? 4.6111164     -0.02716429   0.1728479     1 899
ATOM O O   . SER A 2 118 . 118 SER A O   75.410355  ? 4.5374045     -0.8420177    1.0941929     1 900
ATOM C CB  . SER A 2 118 . 118 SER A CB  74.62479   ? 3.8366013     2.3200307     0.44341972    1 901
ATOM O OG  . SER A 2 118 . 118 SER A OG  74.539     ? 4.2226534     3.6296253     0.81825364    1 902
ATOM N N   . MET A 2 119 . 119 MET A N   73.16229   ? 4.4141183     -0.35280842   -1.087718     1 903
ATOM C CA  . MET A 2 119 . 119 MET A CA  70.47273   ? 4.122984      -1.7136115    -1.53419      1 904
ATOM C C   . MET A 2 119 . 119 MET A C   69.56507   ? 5.2148237     -2.6927414    -1.0965965    1 905
ATOM O O   . MET A 2 119 . 119 MET A O   66.23644   ? 4.919603      -3.74245      -0.5271372    1 906
ATOM C CB  . MET A 2 119 . 119 MET A CB  67.32575   ? 3.989914      -1.7013153    -3.0639687    1 907
ATOM C CG  . MET A 2 119 . 119 MET A CG  66.59658   ? 3.7352214     -3.0873942    -3.6504588    1 908
ATOM S SD  . MET A 2 119 . 119 MET A SD  65.724525  ? 3.7592666     -3.1746936    -5.4592395    1 909
ATOM C CE  . MET A 2 119 . 119 MET A CE  64.62769   ? 5.487029      -2.8208854    -5.805387     1 910
ATOM N N   . LEU A 2 120 . 120 LEU A N   65.01477   ? 6.468413      -2.3349378    -1.3333267    1 911
ATOM C CA  . LEU A 2 120 . 120 LEU A CA  67.040924  ? 7.613057      -3.1713698    -0.97764635   1 912
ATOM C C   . LEU A 2 120 . 120 LEU A C   67.74174   ? 7.788879      -3.2885072    0.5383112     1 913
ATOM O O   . LEU A 2 120 . 120 LEU A O   67.3227    ? 8.010649      -4.3924255    1.0359522     1 914
ATOM C CB  . LEU A 2 120 . 120 LEU A CB  66.6201    ? 8.877499      -2.607        -1.6363534    1 915
ATOM C CG  . LEU A 2 120 . 120 LEU A CG  67.27303   ? 8.921038      -2.7284968    -3.168838     1 916
ATOM C CD1 . LEU A 2 120 . 120 LEU A CD1 67.74465   ? 10.127852     -1.9625449    -3.708321     1 917
ATOM C CD2 . LEU A 2 120 . 120 LEU A CD2 66.64607   ? 9.053131      -4.1829033    -3.6294243    1 918
ATOM N N   . VAL A 2 121 . 121 VAL A N   67.91217   ? 7.6366835     -2.2032645    1.2717444     1 919
ATOM C CA  . VAL A 2 121 . 121 VAL A CA  68.30116   ? 7.6765914     -2.2314448    2.7385838     1 920
ATOM C C   . VAL A 2 121 . 121 VAL A C   77.49659   ? 6.595083      -3.1430645    3.2948415     1 921
ATOM O O   . VAL A 2 121 . 121 VAL A O   77.016685  ? 6.8768005     -3.9240885    4.2033186     1 922
ATOM C CB  . VAL A 2 121 . 121 VAL A CB  77.69829   ? 7.553299      -0.8132755    3.323637      1 923
ATOM C CG1 . VAL A 2 121 . 121 VAL A CG1 76.91777   ? 8.8327875     -0.010663078  3.079986      1 924
ATOM C CG2 . VAL A 2 121 . 121 VAL A CG2 76.575325  ? 7.3338637     -0.82794887   4.8381915     1 925
ATOM N N   . SER A 2 122 . 122 SER A N   70.74133   ? 5.401154      -3.0981154    2.7370222     1 926
ATOM C CA  . SER A 2 122 . 122 SER A CA  69.851944  ? 4.293929      -3.9527736    3.1650684     1 927
ATOM C C   . SER A 2 122 . 122 SER A C   66.02541   ? 4.614556      -5.4286337    2.9749649     1 928
ATOM O O   . SER A 2 122 . 122 SER A O   61.19083   ? 4.6074624     -6.182516     3.9527497     1 929
ATOM C CB  . SER A 2 122 . 122 SER A CB  65.05388   ? 3.0065212     -3.5764337    2.4380848     1 930
ATOM O OG  . SER A 2 122 . 122 SER A OG  64.08457   ? 2.6158023     -2.2670615    2.8130097     1 931
ATOM N N   . ILE A 2 123 . 123 ILE A N   66.77793   ? 4.9999824     -5.847956     1.7801822     1 932
ATOM C CA  . ILE A 2 123 . 123 ILE A CA  66.728745  ? 5.276935      -7.274604     1.5256472     1 933
ATOM C C   . ILE A 2 123 . 123 ILE A C   66.67866   ? 6.5023193     -7.773004     2.2889075     1 934
ATOM O O   . ILE A 2 123 . 123 ILE A O   69.42302   ? 6.477403      -8.870313     2.856323      1 935
ATOM C CB  . ILE A 2 123 . 123 ILE A CB  70.21852   ? 5.3712277     -7.565061     0.018202772   1 936
ATOM C CG1 . ILE A 2 123 . 123 ILE A CG1 69.85597   ? 5.453929      -9.074504     -0.29094857   1 937
ATOM C CG2 . ILE A 2 123 . 123 ILE A CG2 69.382515  ? 6.545522      -6.865189     -0.6712606    1 938
ATOM C CD1 . ILE A 2 123 . 123 ILE A CD1 69.30879   ? 4.259328      -9.913037     0.16621162    1 939
ATOM N N   . PHE A 2 124 . 124 PHE A N   69.57245   ? 7.546988      -6.9783106    2.3848484     1 940
ATOM C CA  . PHE A 2 124 . 124 PHE A CA  68.27861   ? 8.722737      -7.3649797    3.1525962     1 941
ATOM C C   . PHE A 2 124 . 124 PHE A C   69.37126   ? 8.4428215     -7.4143314    4.6493096     1 942
ATOM O O   . PHE A 2 124 . 124 PHE A O   69.18768   ? 8.959605      -8.292742     5.3364835     1 943
ATOM C CB  . PHE A 2 124 . 124 PHE A CB  76.26163   ? 9.880339      -6.4196267    2.845253      1 944
ATOM C CG  . PHE A 2 124 . 124 PHE A CG  75.7672    ? 10.389129     -6.4103694    1.4157131     1 945
ATOM C CD1 . PHE A 2 124 . 124 PHE A CD1 76.25154   ? 10.234848     -7.5157065    0.5624035     1 946
ATOM C CD2 . PHE A 2 124 . 124 PHE A CD2 74.71402   ? 11.069315     -5.274913     0.94255155    1 947
ATOM C CE1 . PHE A 2 124 . 124 PHE A CE1 74.33897   ? 10.734869     -7.479773     -0.7529905    1 948
ATOM C CE2 . PHE A 2 124 . 124 PHE A CE2 69.27448   ? 11.574112     -5.235527     -0.36659512   1 949
ATOM C CZ  . PHE A 2 124 . 124 PHE A CZ  65.21079   ? 11.405731     -6.334574     -1.2113678    1 950
ATOM N N   . THR A 2 125 . 125 THR A N   62.195717  ? 7.59071       -6.5354776    5.138034      1 951
ATOM C CA  . THR A 2 125 . 125 THR A CA  53.96488   ? 7.132703      -6.5990353    6.5304027     1 952
ATOM C C   . THR A 2 125 . 125 THR A C   53.470062  ? 6.3169785     -7.854595     6.7802396     1 953
ATOM O O   . THR A 2 125 . 125 THR A O   51.85782   ? 6.5568976     -8.538029     7.774777      1 954
ATOM C CB  . THR A 2 125 . 125 THR A CB  57.65616   ? 6.3312435     -5.3561335    6.9189644     1 955
ATOM O OG1 . THR A 2 125 . 125 THR A OG1 58.476906  ? 7.1164694     -4.2021155    6.7294307     1 956
ATOM C CG2 . THR A 2 125 . 125 THR A CG2 59.340656  ? 5.939135      -5.3673005    8.392911      1 957
ATOM N N   . LEU A 2 126 . 126 LEU A N   64.018654  ? 5.416118      -8.220447     5.8844514     1 958
ATOM C CA  . LEU A 2 126 . 126 LEU A CA  64.1479    ? 4.6583743     -9.470253     5.9836593     1 959
ATOM C C   . LEU A 2 126 . 126 LEU A C   63.512646  ? 5.561395      -10.704644    5.9139395     1 960
ATOM O O   . LEU A 2 126 . 126 LEU A O   63.189133  ? 5.3560686     -11.657167    6.676593      1 961
ATOM C CB  . LEU A 2 126 . 126 LEU A CB  63.69014   ? 3.6025534     -9.530035     4.8773813     1 962
ATOM C CG  . LEU A 2 126 . 126 LEU A CG  64.13292   ? 2.4564266     -8.522621     5.029337      1 963
ATOM C CD1 . LEU A 2 126 . 126 LEU A CD1 63.31657   ? 1.5278847     -8.644149     3.8261788     1 964
ATOM C CD2 . LEU A 2 126 . 126 LEU A CD2 64.43316   ? 1.6264707     -8.777793     6.287936      1 965
ATOM N N   . ALA A 2 127 . 127 ALA A N   64.616425  ? 6.570251      -10.682957    5.0650315     1 966
ATOM C CA  . ALA A 2 127 . 127 ALA A CA  78.48777   ? 7.574201      -11.737514    5.012217      1 967
ATOM C C   . ALA A 2 127 . 127 ALA A C   77.9046    ? 8.340736      -11.838918    6.336701      1 968
ATOM O O   . ALA A 2 127 . 127 ALA A O   78.06842   ? 8.444587      -12.925862    6.9083996     1 969
ATOM C CB  . ALA A 2 127 . 127 ALA A CB  77.39549   ? 8.495509      -11.486981    3.8182924     1 970
ATOM N N   . ALA A 2 128 . 128 ALA A N   77.3386    ? 8.79162       -10.710451    6.8777328     1 971
ATOM C CA  . ALA A 2 128 . 128 ALA A CA  74.939896  ? 9.470837      -10.663449    8.167729      1 972
ATOM C C   . ALA A 2 128 . 128 ALA A C   73.67857   ? 8.575638      -11.141648    9.319986      1 973
ATOM O O   . ALA A 2 128 . 128 ALA A O   69.886986  ? 9.018961      -11.929494    10.15554      1 974
ATOM C CB  . ALA A 2 128 . 128 ALA A CB  65.08843   ? 9.978411      -9.244647     8.397146      1 975
ATOM N N   . MET A 2 129 . 129 MET A N   65.93087   ? 7.3128695     -10.756617    9.335677      1 976
ATOM C CA  . MET A 2 129 . 129 MET A CA  65.15739   ? 6.329864      -11.264311    10.296777     1 977
ATOM C C   . MET A 2 129 . 129 MET A C   70.64126   ? 6.1329155     -12.768596    10.178456     1 978
ATOM O O   . MET A 2 129 . 129 MET A O   70.81104   ? 5.98509       -13.458528    11.188843     1 979
ATOM C CB  . MET A 2 129 . 129 MET A CB  70.401764  ? 4.978549      -10.574873    10.084204     1 980
ATOM C CG  . MET A 2 129 . 129 MET A CG  71.555214  ? 4.9611588     -9.124124     10.546758     1 981
ATOM S SD  . MET A 2 129 . 129 MET A SD  72.20477   ? 3.4208999     -8.248049     10.116695     1 982
ATOM C CE  . MET A 2 129 . 129 MET A CE  71.67052   ? 2.2464306     -9.071684     11.207492     1 983
ATOM N N   . SER A 2 130 . 130 SER A N   70.91509   ? 6.1236773     -13.283554    8.968343      1 984
ATOM C CA  . SER A 2 130 . 130 SER A CA  71.450165  ? 5.9583325     -14.715886    8.726141      1 985
ATOM C C   . SER A 2 130 . 130 SER A C   71.73409   ? 7.1721783     -15.506474    9.186359      1 986
ATOM O O   . SER A 2 130 . 130 SER A O   71.16026   ? 7.0199037     -16.542946    9.831318      1 987
ATOM C CB  . SER A 2 130 . 130 SER A CB  72.38712   ? 5.678214      -14.972058    7.257311      1 988
ATOM O OG  . SER A 2 130 . 130 SER A OG  71.932785  ? 4.506981      -14.28081     6.8852205     1 989
ATOM N N   . VAL A 2 131 . 131 VAL A N   77.77426   ? 8.356057      -14.98857     8.947939      1 990
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  77.53859   ? 9.600962      -15.548432    9.480691      1 991
ATOM C C   . VAL A 2 131 . 131 VAL A C   77.70148   ? 9.620025      -15.465724    11.006417     1 992
ATOM O O   . VAL A 2 131 . 131 VAL A O   77.052734  ? 9.960816      -16.451464    11.661051     1 993
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  77.30208   ? 10.826899     -14.8547735   8.863606      1 994
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 77.46384   ? 10.926919     -15.156233    7.366788      1 995
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 76.078384  ? 12.135968     -15.319774    9.50698       1 996
ATOM N N   . ASP A 2 132 . 132 ASP A N   74.98486   ? 9.210647      -14.355468    11.583656     1 997
ATOM C CA  . ASP A 2 132 . 132 ASP A CA  74.41786   ? 9.077242      -14.213498    13.037961     1 998
ATOM C C   . ASP A 2 132 . 132 ASP A C   74.92716   ? 8.120769      -15.257256    13.6233225    1 999
ATOM O O   . ASP A 2 132 . 132 ASP A O   75.187386  ? 8.436467      -15.895492    14.632605     1 1000
ATOM C CB  . ASP A 2 132 . 132 ASP A CB  74.27476   ? 8.618733      -12.789683    13.3807       1 1001
ATOM C CG  . ASP A 2 132 . 132 ASP A CG  73.22035   ? 8.355621      -12.625869    14.879161     1 1002
ATOM O OD1 . ASP A 2 132 . 132 ASP A OD1 73.29423   ? 9.313218      -12.667729    15.673781     1 1003
ATOM O OD2 . ASP A 2 132 . 132 ASP A OD2 74.11683   ? 7.1796484     -12.485666    15.283648     1 1004
ATOM N N   . ARG A 2 133 . 133 ARG A N   74.70816   ? 6.9937096     -15.501531    12.979498     1 1005
ATOM C CA  . ARG A 2 133 . 133 ARG A CA  74.4807    ? 6.0471416     -16.555693    13.382892     1 1006
ATOM C C   . ARG A 2 133 . 133 ARG A C   73.87293   ? 6.6341624     -17.944454    13.230434     1 1007
ATOM O O   . ARG A 2 133 . 133 ARG A O   74.190735  ? 6.4729037     -18.762264    14.137554     1 1008
ATOM C CB  . ARG A 2 133 . 133 ARG A CB  74.48903   ? 4.742446      -16.460655    12.566839     1 1009
ATOM C CG  . ARG A 2 133 . 133 ARG A CG  73.474625  ? 3.8500888     -15.274452    12.918221     1 1010
ATOM C CD  . ARG A 2 133 . 133 ARG A CD  74.40179   ? 3.4644926     -15.164853    14.39228      1 1011
ATOM N NE  . ARG A 2 133 . 133 ARG A NE  73.90794   ? 4.419549      -14.321771    15.1332655    1 1012
ATOM C CZ  . ARG A 2 133 . 133 ARG A CZ  77.688286  ? 4.4638        -14.181583    16.444124     1 1013
ATOM N NH1 . ARG A 2 133 . 133 ARG A NH1 77.255264  ? 3.6483023     -14.822353    17.22453      1 1014
ATOM N NH2 . ARG A 2 133 . 133 ARG A NH2 77.59894   1 5.3298326     -13.38351     16.993023     1 1015
ATOM N N   . TYR A 2 134 . 134 TYR A N   75.86356   ? 7.331266      -18.190348    12.143622     1 1016
ATOM C CA  . TYR A 2 134 . 134 TYR A CA  76.147484  ? 8.029204      -19.452274    11.9270525    1 1017
ATOM C C   . TYR A 2 134 . 134 TYR A C   69.552376  ? 9.048208      -19.720371    13.037269     1 1018
ATOM O O   . TYR A 2 134 . 134 TYR A O   68.40365   ? 9.020897      -20.77933     13.663992     1 1019
ATOM C CB  . TYR A 2 134 . 134 TYR A CB  64.69692   ? 8.6926985     -19.418247    10.546845     1 1020
ATOM C CG  . TYR A 2 134 . 134 TYR A CG  59.52952   ? 9.611048      -20.584352    10.2983465    1 1021
ATOM C CD1 . TYR A 2 134 . 134 TYR A CD1 62.099014  ? 9.075328      -21.831789    9.946417      1 1022
ATOM C CD2 . TYR A 2 134 . 134 TYR A CD2 60.65759   ? 11.000163     -20.443422    10.453718     1 1023
ATOM C CE1 . TYR A 2 134 . 134 TYR A CE1 63.56071   ? 9.913086      -22.939215    9.749216      1 1024
ATOM C CE2 . TYR A 2 134 . 134 TYR A CE2 63.608788  ? 11.849326     -21.54034     10.260894     1 1025
ATOM C CZ  . TYR A 2 134 . 134 TYR A CZ  63.99975   ? 11.302366     -22.785925    9.906371      1 1026
ATOM O OH  . TYR A 2 134 . 134 TYR A OH  67.81138   ? 12.129263     -23.870613    9.708147      1 1027
ATOM N N   . VAL A 2 135 . 135 VAL A N   68.56176   ? 9.893129      -18.745914    13.338238     1 1028
ATOM C CA  . VAL A 2 135 . 135 VAL A CA  68.2256    ? 10.887035     -18.864681    14.409104     1 1029
ATOM C C   . VAL A 2 135 . 135 VAL A C   67.81409   ? 10.217148     -19.035564    15.770528     1 1030
ATOM O O   . VAL A 2 135 . 135 VAL A O   67.97329   ? 10.620109     -19.894306    16.552174     1 1031
ATOM C CB  . VAL A 2 135 . 135 VAL A CB  68.19184   ? 11.840791     -17.658487    14.396424     1 1032
ATOM C CG1 . VAL A 2 135 . 135 VAL A CG1 67.09445   ? 12.68566      -17.635155    13.123271     1 1033
ATOM C CG2 . VAL A 2 135 . 135 VAL A CG2 68.1677    ? 12.813106     -17.683481    15.579175     1 1034
ATOM N N   . ALA A 2 136 . 136 ALA A N   68.07735   ? 9.170613      -18.285532    16.038935     1 1035
ATOM C CA  . ALA A 2 136 . 136 ALA A CA  76.845726  ? 8.442808      -18.35748     17.300512     1 1036
ATOM C C   . ALA A 2 136 . 136 ALA A C   76.28568   ? 7.818333      -19.722605    17.578882     1 1037
ATOM O O   . ALA A 2 136 . 136 ALA A O   76.77438   ? 7.7658744     -20.15286     18.73327      1 1038
ATOM C CB  . ALA A 2 136 . 136 ALA A CB  74.34649   ? 7.3487797     -17.299263    17.283081     1 1039
ATOM N N   . ILE A 2 137 . 137 ILE A N   74.454155  ? 7.32994       -20.38141     16.556013     1 1040
ATOM C CA  . ILE A 2 137 . 137 ILE A CA  69.03265   ? 6.582222      -21.630013    16.6888       1 1041
ATOM C C   . ILE A 2 137 . 137 ILE A C   64.2424    ? 7.4823484     -22.83891     16.461031     1 1042
ATOM O O   . ILE A 2 137 . 137 ILE A O   61.39648   ? 7.500477      -23.750082    17.282845     1 1043
ATOM C CB  . ILE A 2 137 . 137 ILE A CB  53.483845  ? 5.3532352     -21.599798    15.753505     1 1044
ATOM C CG1 . ILE A 2 137 . 137 ILE A CG1 52.80145   ? 4.3916187     -20.480469    16.1966       1 1045
ATOM C CG2 . ILE A 2 137 . 137 ILE A CG2 51.147747  ? 4.6471562     -22.96064     15.750959     1 1046
ATOM C CD1 . ILE A 2 137 . 137 ILE A CD1 56.773216  ? 3.221523      -20.22488     15.242802     1 1047
ATOM N N   . VAL A 2 138 . 138 VAL A N   56.97757   ? 8.234441      -22.834116    15.381543     1 1048
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  57.062634  ? 9.052801      -23.988245    14.980361     1 1049
ATOM C C   . VAL A 2 138 . 138 VAL A C   61.147213  ? 10.3803005    -24.01766     15.723322     1 1050
ATOM O O   . VAL A 2 138 . 138 VAL A O   62.059532  ? 10.826993     -25.076315    16.156801     1 1051
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  61.138493  ? 9.256014      -24.000366    13.452293     1 1052
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 60.01213   ? 7.9127383     -23.999636    12.718736     1 1053
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 60.662724  ? 10.04697      -25.227533    13.000749     1 1054
ATOM N N   . HIS A 2 139 . 139 HIS A N   61.18412   ? 10.987762     -22.88288     15.9379635    1 1055
ATOM C CA  . HIS A 2 139 . 139 HIS A CA  60.656895  ? 12.266345     -22.741982    16.62877      1 1056
ATOM C C   . HIS A 2 139 . 139 HIS A C   62.94992   ? 12.120691     -22.05737     17.98975      1 1057
ATOM O O   . HIS A 2 139 . 139 HIS A O   63.49006   ? 12.946832     -21.24026     18.375229     1 1058
ATOM C CB  . HIS A 2 139 . 139 HIS A CB  79.29234   ? 13.279198     -22.068659    15.707753     1 1059
ATOM C CG  . HIS A 2 139 . 139 HIS A CG  78.814125  ? 13.590029     -22.889282    14.490748     1 1060
ATOM N ND1 . HIS A 2 139 . 139 HIS A ND1 79.11285   1 14.149352     -24.153389    14.484873     1 1061
ATOM C CD2 . HIS A 2 139 . 139 HIS A CD2 77.9188    ? 13.373766     -22.533558    13.1992855    1 1062
ATOM C CE1 . HIS A 2 139 . 139 HIS A CE1 78.033134  ? 14.268574     -24.546497    13.215704     1 1063
ATOM N NE2 . HIS A 2 139 . 139 HIS A NE2 72.71707   ? 13.806324     -23.586308    12.399357     1 1064
ATOM N N   . SER A 2 140 . 140 SER A N   72.16861   ? 11.111247     -22.430624    18.732481     1 1065
ATOM C CA  . SER A 2 140 . 140 SER A CA  68.95131   ? 10.752608     -21.789125    20.00416      1 1066
ATOM C C   . SER A 2 140 . 140 SER A C   65.03736   ? 11.903637     -21.656448    21.002623     1 1067
ATOM O O   . SER A 2 140 . 140 SER A O   68.79616   ? 11.990444     -20.651638    21.693045     1 1068
ATOM C CB  . SER A 2 140 . 140 SER A CB  67.83613   ? 9.60331       -22.546658    20.660711     1 1069
ATOM O OG  . SER A 2 140 . 140 SER A OG  70.834785  ? 9.956519      -23.89981     20.881105     1 1070
ATOM N N   . ARG A 2 141 . 141 ARG A N   70.1363    ? 12.83608      -22.61285     21.051138     1 1071
ATOM C CA  . ARG A 2 141 . 141 ARG A CA  69.94268   ? 14.01749      -22.553095    21.932772     1 1072
ATOM C C   . ARG A 2 141 . 141 ARG A C   71.93727   ? 14.999015     -21.43775     21.581282     1 1073
ATOM O O   . ARG A 2 141 . 141 ARG A O   72.72826   ? 15.658446     -20.921463    22.46699      1 1074
ATOM C CB  . ARG A 2 141 . 141 ARG A CB  72.44668   ? 14.756238     -23.894367    21.938585     1 1075
ATOM C CG  . ARG A 2 141 . 141 ARG A CG  71.93106   ? 13.966316     -25.020844    22.610584     1 1076
ATOM C CD  . ARG A 2 141 . 141 ARG A CD  71.83068   ? 14.836453     -26.277143    22.706654     1 1077
ATOM N NE  . ARG A 2 141 . 141 ARG A NE  72.23589   ? 14.139771     -27.392618    23.372648     1 1078
ATOM C CZ  . ARG A 2 141 . 141 ARG A CZ  71.39807   ? 14.644171     -28.591377    23.627304     1 1079
ATOM N NH1 . ARG A 2 141 . 141 ARG A NH1 72.59942   ? 15.862795     -28.90475     23.28164      1 1080
ATOM N NH2 . ARG A 2 141 . 141 ARG A NH2 72.346375  1 13.935398     -29.494505    24.234625     1 1081
ATOM N N   . ARG A 2 142 . 142 ARG A N   79.40067   ? 15.112083     -21.092188    20.337744     1 1082
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  79.1662    ? 15.987547     -20.012716    19.854296     1 1083
ATOM C C   . ARG A 2 142 . 142 ARG A C   79.23168   ? 15.243753     -18.689129    19.710546     1 1084
ATOM O O   . ARG A 2 142 . 142 ARG A O   78.12708   ? 15.870064     -17.656712    19.520515     1 1085
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  78.60747   ? 16.655392     -20.414375    18.532602     1 1086
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  75.66121   ? 17.608208     -21.602062    18.684587     1 1087
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  75.192955  ? 18.332207     -21.869192    17.359213     1 1088
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  71.65739   ? 19.279934     -22.991802    17.456787     1 1089
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  66.44323   ? 20.027447     -23.477095    16.480082     1 1090
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 68.13997   ? 19.977287     -22.971836    15.282329     1 1091
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 67.3328    1 20.831175     -24.471188    16.690014     1 1092
ATOM N N   . SER A 2 143 . 143 SER A N   71.677574  ? 13.943856     -18.712278    19.829613     1 1093
ATOM C CA  . SER A 2 143 . 143 SER A CA  71.8278    ? 13.117752     -17.535109    19.59638      1 1094
ATOM C C   . SER A 2 143 . 143 SER A C   72.04046   ? 13.420911     -16.38421     20.550877     1 1095
ATOM O O   . SER A 2 143 . 143 SER A O   73.79579   ? 13.393828     -15.237316    20.12852      1 1096
ATOM C CB  . SER A 2 143 . 143 SER A CB  74.29087   ? 11.639076     -17.900784    19.650959     1 1097
ATOM O OG  . SER A 2 143 . 143 SER A OG  74.05572   ? 11.196158     -18.126112    20.964727     1 1098
ATOM N N   . SER A 2 144 . 144 SER A N   73.75586   ? 13.768598     -16.683468    21.793903     1 1099
ATOM C CA  . SER A 2 144 . 144 SER A CA  74.056     ? 14.078035     -15.656616    22.796284     1 1100
ATOM C C   . SER A 2 144 . 144 SER A C   74.162445  ? 15.322715     -14.833012    22.481258     1 1101
ATOM O O   . SER A 2 144 . 144 SER A O   73.4397    ? 15.386286     -13.669532    22.853527     1 1102
ATOM C CB  . SER A 2 144 . 144 SER A CB  74.1343    ? 14.24054      -16.315668    24.165464     1 1103
ATOM O OG  . SER A 2 144 . 144 SER A OG  73.54043   ? 15.231791     -17.320414    24.118816     1 1104
ATOM N N   . SER A 2 145 . 145 SER A N   78.08781   ? 16.29343      -15.427718    21.805214     1 1105
ATOM C CA  . SER A 2 145 . 145 SER A CA  77.79257   ? 17.512959     -14.717405    21.413507     1 1106
ATOM C C   . SER A 2 145 . 145 SER A C   78.04346   ? 17.384056     -13.999005    20.079569     1 1107
ATOM O O   . SER A 2 145 . 145 SER A O   75.96524   ? 18.012424     -12.960646    19.886286     1 1108
ATOM C CB  . SER A 2 145 . 145 SER A CB  76.51256   ? 18.696291     -15.686653    21.376305     1 1109
ATOM O OG  . SER A 2 145 . 145 SER A OG  71.04441   ? 18.482082     -16.741907    20.467224     1 1110
ATOM N N   . LEU A 2 146 . 146 LEU A N   67.71647   ? 16.58655      -14.530471    19.184582     1 1111
ATOM C CA  . LEU A 2 146 . 146 LEU A CA  65.27919   ? 16.398344     -13.966456    17.8483       1 1112
ATOM C C   . LEU A 2 146 . 146 LEU A C   58.134224  ? 15.278419     -12.925206    17.801342     1 1113
ATOM O O   . LEU A 2 146 . 146 LEU A O   57.475716  ? 15.437605     -11.882022    17.173323     1 1114
ATOM C CB  . LEU A 2 146 . 146 LEU A CB  55.672432  ? 16.119518     -15.106499    16.860111     1 1115
ATOM C CG  . LEU A 2 146 . 146 LEU A CG  60.710503  ? 17.318449     -16.039486    16.613628     1 1116
ATOM C CD1 . LEU A 2 146 . 146 LEU A CD1 61.46853   ? 16.879824     -17.225061    15.758522     1 1117
ATOM C CD2 . LEU A 2 146 . 146 LEU A CD2 61.95948   ? 18.446411     -15.322841    15.871682     1 1118
ATOM N N   . ARG A 2 147 . 147 ARG A N   66.80991   ? 14.204399     -13.1895685   18.495901     1 1119
ATOM C CA  . ARG A 2 147 . 147 ARG A CA  67.59423   ? 13.005251     -12.355822    18.518873     1 1120
ATOM C C   . ARG A 2 147 . 147 ARG A C   66.90332   ? 13.106694     -11.263762    19.578041     1 1121
ATOM O O   . ARG A 2 147 . 147 ARG A O   66.2471    ? 12.280686     -11.159027    20.473316     1 1122
ATOM C CB  . ARG A 2 147 . 147 ARG A CB  66.4861    ? 11.757652     -13.225733    18.694853     1 1123
ATOM C CG  . ARG A 2 147 . 147 ARG A CG  66.674515  ? 11.557341     -14.1830635   17.522125     1 1124
ATOM C CD  . ARG A 2 147 . 147 ARG A CD  65.88595   ? 10.328353     -15.058388    17.743279     1 1125
ATOM N NE  . ARG A 2 147 . 147 ARG A NE  67.5804    ? 9.1191        -14.232219    17.77809      1 1126
ATOM C CZ  . ARG A 2 147 . 147 ARG A CZ  67.38189   ? 8.180675      -14.203778    18.705086     1 1127
ATOM N NH1 . ARG A 2 147 . 147 ARG A NH1 78.01561   ? 8.159512      -15.028679    19.711403     1 1128
ATOM N NH2 . ARG A 2 147 . 147 ARG A NH2 77.59346   1 7.2406445     -13.331404    18.63075      1 1129
ATOM N N   . VAL A 2 148 . 148 VAL A N   78.234314  ? 14.116098     -10.461688    19.464567     1 1130
ATOM C CA  . VAL A 2 148 . 148 VAL A CA  77.07269   ? 14.344221     -9.29437      20.313469     1 1131
ATOM C C   . VAL A 2 148 . 148 VAL A C   76.78958   ? 14.030312     -8.014646     19.554157     1 1132
ATOM O O   . VAL A 2 148 . 148 VAL A O   71.29442   ? 14.194602     -7.947852     18.339725     1 1133
ATOM C CB  . VAL A 2 148 . 148 VAL A CB  71.13811   ? 15.764256     -9.281162     20.894403     1 1134
ATOM C CG1 . VAL A 2 148 . 148 VAL A CG1 67.87222   ? 15.9783945    -10.478692    21.828526     1 1135
ATOM C CG2 . VAL A 2 148 . 148 VAL A CG2 62.57807   ? 16.860342     -9.280644     19.827787     1 1136
ATOM N N   . SER A 2 149 . 149 SER A N   65.744385  ? 13.628205     -7.0031013    20.279718     1 1137
ATOM C CA  . SER A 2 149 . 149 SER A CA  63.862206  ? 13.2681465    -5.7087183    19.692154     1 1138
ATOM C C   . SER A 2 149 . 149 SER A C   67.64518   ? 14.373671     -5.103933     18.82985      1 1139
ATOM O O   . SER A 2 149 . 149 SER A O   67.103874  ? 14.088211     -4.578715     17.765371     1 1140
ATOM C CB  . SER A 2 149 . 149 SER A CB  66.86621   ? 12.888465     -4.728991     20.798157     1 1141
ATOM O OG  . SER A 2 149 . 149 SER A OG  68.6788    ? 13.941901     -4.5972033    21.728647     1 1142
ATOM N N   . ARG A 2 150 . 150 ARG A N   69.55863   ? 15.6246       -5.2680387    19.24151      1 1143
ATOM C CA  . ARG A 2 150 . 150 ARG A CA  69.23952   ? 16.770678     -4.8083625    18.454836     1 1144
ATOM C C   . ARG A 2 150 . 150 ARG A C   68.67363   ? 16.81003      -5.44046      17.072268     1 1145
ATOM O O   . ARG A 2 150 . 150 ARG A O   68.75571   ? 17.004004     -4.7253556    16.100092     1 1146
ATOM C CB  . ARG A 2 150 . 150 ARG A CB  69.084465  ? 18.0623       -5.0724525    19.23123      1 1147
ATOM C CG  . ARG A 2 150 . 150 ARG A CG  67.590645  ? 19.294891     -4.558756     18.4806       1 1148
ATOM C CD  . ARG A 2 150 . 150 ARG A CD  68.99128   ? 20.57529      -4.830059     19.27359      1 1149
ATOM N NE  . ARG A 2 150 . 150 ARG A NE  69.17839   ? 21.75821      -4.4130597    18.519558     1 1150
ATOM C CZ  . ARG A 2 150 . 150 ARG A CZ  79.06623   ? 23.02757      -4.586174     18.870077     1 1151
ATOM N NH1 . ARG A 2 150 . 150 ARG A NH1 78.71708   ? 23.34457      -5.1568155    19.996206     1 1152
ATOM N NH2 . ARG A 2 150 . 150 ARG A NH2 78.96818   1 23.984465     -4.1853848    18.091686     1 1153
ATOM N N   . ASN A 2 151 . 151 ASN A N   78.46038   ? 16.622019     -6.7370114    16.987543     1 1154
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  78.03426   ? 16.646631     -7.449998     15.711561     1 1155
ATOM C C   . ASN A 2 151 . 151 ASN A C   76.98797   ? 15.436817     -7.0901475    14.859178     1 1156
ATOM O O   . ASN A 2 151 . 151 ASN A O   72.39009   ? 15.579662     -6.937161     13.655541     1 1157
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  74.06348   ? 16.716946     -8.9634075    15.957858     1 1158
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  73.30437   ? 18.03407      -9.42692      16.547365     1 1159
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 73.11613   ? 18.998419     -8.699663     16.682648     1 1160
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 72.929535  ? 18.10007      -10.687609    16.921618     1 1161
ATOM N N   . ALA A 2 152 . 152 ALA A N   73.30127   ? 14.288636     -6.906555     15.479231     1 1162
ATOM C CA  . ALA A 2 152 . 152 ALA A CA  73.34069   ? 13.106929     -6.4406524    14.770184     1 1163
ATOM C C   . ALA A 2 152 . 152 ALA A C   72.77956   ? 13.301967     -5.036211     14.192503     1 1164
ATOM O O   . ALA A 2 152 . 152 ALA A O   73.7107    ? 12.996807     -4.8182955    13.033244     1 1165
ATOM C CB  . ALA A 2 152 . 152 ALA A CB  74.60669   ? 11.910734     -6.510977     15.707528     1 1166
ATOM N N   . LEU A 2 153 . 153 LEU A N   74.49141   ? 13.879377     -4.127075     14.954838     1 1167
ATOM C CA  . LEU A 2 153 . 153 LEU A CA  73.91299   ? 14.187432     -2.777986     14.473282     1 1168
ATOM C C   . LEU A 2 153 . 153 LEU A C   73.98207   ? 15.237078     -2.7755463    13.362203     1 1169
ATOM O O   . LEU A 2 153 . 153 LEU A O   74.12051   ? 15.097144     -2.0261757    12.406371     1 1170
ATOM C CB  . LEU A 2 153 . 153 LEU A CB  73.56239   ? 14.666445     -1.9126832    15.641749     1 1171
ATOM C CG  . LEU A 2 153 . 153 LEU A CG  74.75554   ? 13.565245     -1.538376     16.647316     1 1172
ATOM C CD1 . LEU A 2 153 . 153 LEU A CD1 74.60747   ? 14.197441     -0.86709034   17.865582     1 1173
ATOM C CD2 . LEU A 2 153 . 153 LEU A CD2 78.798706  ? 12.552833     -0.5628703    16.043287     1 1174
ATOM N N   . LEU A 2 154 . 154 LEU A N   78.12635   ? 16.245201     -3.618956     13.469918     1 1175
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  78.24228   ? 17.208426     -3.805669     12.380058     1 1176
ATOM C C   . LEU A 2 154 . 154 LEU A C   76.821945  ? 16.524183     -4.362308     11.136635     1 1177
ATOM O O   . LEU A 2 154 . 154 LEU A O   77.16      ? 16.77615      -3.8639672    10.046364     1 1178
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  70.089005  ? 18.338095     -4.741176     12.829118     1 1179
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  69.57586   ? 19.357439     -4.1041317    13.785419     1 1180
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 67.81053   ? 20.296597     -5.1865096    14.324779     1 1181
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 63.702087  ? 20.214865     -3.0516891    13.083797     1 1182
ATOM N N   . GLY A 2 155 . 155 GLY A N   65.885735  ? 15.637751     -5.332624     11.306156     1 1183
ATOM C CA  . GLY A 2 155 . 155 GLY A CA  66.0112    ? 14.829689     -5.8762755    10.222101     1 1184
ATOM C C   . GLY A 2 155 . 155 GLY A C   68.13898   ? 13.980403     -4.805929     9.545244      1 1185
ATOM O O   . GLY A 2 155 . 155 GLY A O   68.22997   ? 14.012205     -4.6953154    8.325971      1 1186
ATOM N N   . VAL A 2 156 . 156 VAL A N   68.07844   ? 13.318484     -3.9820597    10.328452     1 1187
ATOM C CA  . VAL A 2 156 . 156 VAL A CA  70.198265  ? 12.555983     -2.8368597    9.82292       1 1188
ATOM C C   . VAL A 2 156 . 156 VAL A C   71.013916  ? 13.452556     -1.8670275    9.062575      1 1189
ATOM O O   . VAL A 2 156 . 156 VAL A O   70.767685  ? 13.109165     -1.4639277    7.961713      1 1190
ATOM C CB  . VAL A 2 156 . 156 VAL A CB  70.25381   ? 11.818211     -2.1366975    10.977377     1 1191
ATOM C CG1 . VAL A 2 156 . 156 VAL A CG1 70.39678   ? 10.657777     -3.0057797    11.47572      1 1192
ATOM C CG2 . VAL A 2 156 . 156 VAL A CG2 70.77156   ? 11.251108     -0.7766437    10.582587     1 1193
ATOM N N   . GLY A 2 157 . 157 GLY A N   70.070145  ? 14.609526     -1.5455931    9.596186      1 1194
ATOM C CA  . GLY A 2 157 . 157 GLY A CA  71.19727   ? 15.582057     -0.697874     8.9098625     1 1195
ATOM C C   . GLY A 2 157 . 157 GLY A C   71.23724   ? 16.021904     -1.2797428    7.5663447     1 1196
ATOM O O   . GLY A 2 157 . 157 GLY A O   79.02105   ? 16.043697     -0.56235826   6.570778      1 1197
ATOM N N   . CYS A 2 158 . 158 CYS A N   78.87391   ? 16.287586     -2.582852     7.5238905     1 1198
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  79.26343   ? 16.63191      -3.2841072    6.289732      1 1199
ATOM C C   . CYS A 2 158 . 158 CYS A C   77.63833   ? 15.487119     -3.299026     5.284227      1 1200
ATOM O O   . CYS A 2 158 . 158 CYS A O   77.43889   ? 15.731845     -3.0931454    4.1009483     1 1201
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  71.38739   ? 17.064283     -4.7156186    6.608046      1 1202
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  67.69226   ? 18.62777      -4.7407317    7.509817      1 1203
ATOM N N   . ILE A 2 159 . 159 ILE A N   64.615654  ? 14.263522     -3.504729     5.7527246     1 1204
ATOM C CA  . ILE A 2 159 . 159 ILE A CA  56.68974   ? 13.063106     -3.4647942    4.9056754     1 1205
ATOM C C   . ILE A 2 159 . 159 ILE A C   56.03549   ? 12.928753     -2.1047125    4.2292776     1 1206
ATOM O O   . ILE A 2 159 . 159 ILE A O   53.63405   ? 12.750849     -2.042533     3.0148847     1 1207
ATOM C CB  . ILE A 2 159 . 159 ILE A CB  60.602524  ? 11.814025     -3.8090556    5.7388573     1 1208
ATOM C CG1 . ILE A 2 159 . 159 ILE A CG1 61.488064  ? 11.79393      -5.314357     6.0678973     1 1209
ATOM C CG2 . ILE A 2 159 . 159 ILE A CG2 61.566067  ? 10.521911     -3.4037442    5.0219717     1 1210
ATOM C CD1 . ILE A 2 159 . 159 ILE A CD1 66.12537   ? 10.823141     -5.6847525    7.193736      1 1211
ATOM N N   . TRP A 2 160 . 160 TRP A N   67.09783   ? 13.0427885    -1.0418319    4.991468      1 1212
ATOM C CA  . TRP A 2 160 . 160 TRP A CA  66.22877   ? 12.9565735    0.30761242    4.438079      1 1213
ATOM C C   . TRP A 2 160 . 160 TRP A C   65.53349   ? 14.10909      0.6103752     3.4894881     1 1214
ATOM O O   . TRP A 2 160 . 160 TRP A O   65.79744   ? 13.858913     1.0864886     2.3910165     1 1215
ATOM C CB  . TRP A 2 160 . 160 TRP A CB  65.98387   ? 12.884756     1.3269234     5.568239      1 1216
ATOM C CG  . TRP A 2 160 . 160 TRP A CG  65.24752   ? 11.511561     1.4831793     6.141809      1 1217
ATOM C CD1 . TRP A 2 160 . 160 TRP A CD1 67.13612   ? 11.042999     0.87075675    7.2496905     1 1218
ATOM C CD2 . TRP A 2 160 . 160 TRP A CD2 66.99895   ? 10.415918     2.3036027     5.636239      1 1219
ATOM N NE1 . TRP A 2 160 . 160 TRP A NE1 78.21852   ? 9.716683      1.2649747     7.4626536     1 1220
ATOM C CE2 . TRP A 2 160 . 160 TRP A CE2 78.1276    ? 9.308264      2.1357563     6.4916778     1 1221
ATOM C CE3 . TRP A 2 160 . 160 TRP A CE3 78.32018   ? 10.271144     3.1680684     4.533293      1 1222
ATOM C CZ2 . TRP A 2 160 . 160 TRP A CZ2 77.222176  ? 8.071438      2.8095455     6.2775702     1 1223
ATOM C CZ3 . TRP A 2 160 . 160 TRP A CZ3 77.41019   ? 9.0425415     3.837443      4.3086658     1 1224
ATOM C CH2 . TRP A 2 160 . 160 TRP A CH2 74.636986  ? 7.9541955     3.655625      5.17628       1 1225
ATOM N N   . ALA A 2 161 . 161 ALA A N   74.569115  ? 15.3320675    0.27432615    3.8511646     1 1226
ATOM C CA  . ALA A 2 161 . 161 ALA A CA  71.8124    ? 16.49405      0.49490616    2.9997447     1 1227
ATOM C C   . ALA A 2 161 . 161 ALA A C   65.574715  ? 16.385115     -0.25535968   1.6699555     1 1228
ATOM O O   . ALA A 2 161 . 161 ALA A O   67.36544   ? 16.615107     0.3264562     0.61254615    1 1229
ATOM C CB  . ALA A 2 161 . 161 ALA A CB  66.18027   ? 17.746897     0.087513104   3.7743874     1 1230
ATOM N N   . LEU A 2 162 . 162 LEU A N   70.250244  ? 15.978483     -1.5194176    1.7187196     1 1231
ATOM C CA  . LEU A 2 162 . 162 LEU A CA  70.32225   ? 15.7703285    -2.3397665    0.53059375    1 1232
ATOM C C   . LEU A 2 162 . 162 LEU A C   70.469894  ? 14.641621     -1.7961869    -0.33784398   1 1233
ATOM O O   . LEU A 2 162 . 162 LEU A O   71.91025   ? 14.804535     -1.6918828    -1.5496833    1 1234
ATOM C CB  . LEU A 2 162 . 162 LEU A CB  72.398056  ? 15.501827     -3.7823074    0.9753166     1 1235
ATOM C CG  . LEU A 2 162 . 162 LEU A CG  72.00201   ? 15.327556     -4.777322     -0.18670496   1 1236
ATOM C CD1 . LEU A 2 162 . 162 LEU A CD1 71.67642   ? 14.9827385    -6.153448     0.3770805     1 1237
ATOM C CD2 . LEU A 2 162 . 162 LEU A CD2 71.90376   ? 16.589191     -4.8929996    -1.0294266    1 1238
ATOM N N   . SER A 2 163 . 163 SER A N   72.225685  ? 13.534726     -1.4030435    0.26907706    1 1239
ATOM C CA  . SER A 2 163 . 163 SER A CA  70.82504   ? 12.385473     -0.84288293   -0.4436019    1 1240
ATOM C C   . SER A 2 163 . 163 SER A C   71.78281   ? 12.729469     0.47436315    -1.1242578    1 1241
ATOM O O   . SER A 2 163 . 163 SER A O   71.3445    ? 12.411392     0.6672611     -2.2917588    1 1242
ATOM C CB  . SER A 2 163 . 163 SER A CB  78.64402   ? 11.213145     -0.6368782    0.5052036     1 1243
ATOM O OG  . SER A 2 163 . 163 SER A OG  78.23242   ? 10.874659     -1.869169     1.1330237     1 1244
ATOM N N   . ILE A 2 164 . 164 ILE A N   78.21732   ? 13.434591     1.340768      -0.41944754   1 1245
ATOM C CA  . ILE A 2 164 . 164 ILE A CA  77.53879   ? 13.924974     2.613703      -0.95554817   1 1246
ATOM C C   . ILE A 2 164 . 164 ILE A C   77.92082   ? 14.8552265    2.381186      -2.1438918    1 1247
ATOM O O   . ILE A 2 164 . 164 ILE A O   76.95751   ? 14.707973     3.0329025     -3.1776345    1 1248
ATOM C CB  . ILE A 2 164 . 164 ILE A CB  77.160645  ? 14.602967     3.4158285     0.17826174    1 1249
ATOM C CG1 . ILE A 2 164 . 164 ILE A CG1 73.28042   ? 13.523276     3.9592304     1.138102      1 1250
ATOM C CG2 . ILE A 2 164 . 164 ILE A CG2 68.675026  ? 15.481356     4.5572495     -0.34791145   1 1251
ATOM C CD1 . ILE A 2 164 . 164 ILE A CD1 70.48756   ? 14.077546     4.5141935     2.4592278     1 1252
ATOM N N   . ALA A 2 165 . 165 ALA A N   69.95435   ? 15.775953     1.4368969     -2.0138664    1 1253
ATOM C CA  . ALA A 2 165 . 165 ALA A CA  73.37189   ? 16.706299     1.1082957     -3.0830333    1 1254
ATOM C C   . ALA A 2 165 . 165 ALA A C   73.030136  ? 15.992503     0.5218829     -4.302112     1 1255
ATOM O O   . ALA A 2 165 . 165 ALA A O   73.15701   ? 16.195864     0.99527895    -5.4170732    1 1256
ATOM C CB  . ALA A 2 165 . 165 ALA A CB  74.06392   ? 17.773975     0.16997337    -2.524085     1 1257
ATOM N N   . MET A 2 166 . 166 MET A N   74.469864  ? 15.114295     -0.46130377   -4.092037     1 1258
ATOM C CA  . MET A 2 166 . 166 MET A CA  74.238625  ? 14.366873     -1.1069194    -5.1721473    1 1259
ATOM C C   . MET A 2 166 . 166 MET A C   73.954865  ? 13.37734      -0.17917693   -5.8745775    1 1260
ATOM O O   . MET A 2 166 . 166 MET A O   74.20127   ? 13.111983     -0.36787674   -7.0534153    1 1261
ATOM C CB  . MET A 2 166 . 166 MET A CB  74.50956   ? 13.610462     -2.3256643    -4.6372814    1 1262
ATOM C CG  . MET A 2 166 . 166 MET A CG  73.5955    ? 14.525376     -3.517007     -4.3589373    1 1263
ATOM S SD  . MET A 2 166 . 166 MET A SD  74.30124   ? 13.638754     -5.017059     -3.8190823    1 1264
ATOM C CE  . MET A 2 166 . 166 MET A CE  73.56163   ? 12.630046     -5.368205     -5.276823     1 1265
ATOM N N   . ALA A 2 167 . 167 ALA A N   76.82654   ? 12.839254     0.7890277     -5.1840262    1 1266
ATOM C CA  . ALA A 2 167 . 167 ALA A CA  76.337204  ? 11.930084     1.7669122     -5.765262     1 1267
ATOM C C   . ALA A 2 167 . 167 ALA A C   76.44243   ? 12.649275     2.9083877     -6.5005474    1 1268
ATOM O O   . ALA A 2 167 . 167 ALA A O   75.22623   ? 12.021277     3.6260574     -7.2731996    1 1269
ATOM C CB  . ALA A 2 167 . 167 ALA A CB  75.624084  ? 11.027088     2.2951684     -4.658481     1 1270
ATOM N N   . SER A 2 168 . 168 SER A N   70.886     ? 13.937132     3.086659      -6.282022     1 1271
ATOM C CA  . SER A 2 168 . 168 SER A CA  70.49656   ? 14.693747     4.213806      -6.840124     1 1272
ATOM C C   . SER A 2 168 . 168 SER A C   67.76607   ? 14.596458     4.378224      -8.364858     1 1273
ATOM O O   . SER A 2 168 . 168 SER A O   62.253242  ? 14.497137     5.5214505     -8.809762     1 1274
ATOM C CB  . SER A 2 168 . 168 SER A CB  64.36799   ? 16.149885     4.181981      -6.3792815    1 1275
ATOM O OG  . SER A 2 168 . 168 SER A OG  63.29918   ? 16.870508     3.117942      -6.9509854    1 1276
ATOM N N   . PRO A 2 169 . 169 PRO A N   67.31255   ? 14.532907     3.3125868     -9.168228     1 1277
ATOM C CA  . PRO A 2 169 . 169 PRO A CA  67.12048   ? 14.343941     3.4630516     -10.611016    1 1278
ATOM C C   . PRO A 2 169 . 169 PRO A C   67.36471   ? 13.037966     4.1563835     -10.976603    1 1279
ATOM O O   . PRO A 2 169 . 169 PRO A O   69.35153   ? 13.0041065    4.918299      -11.933598    1 1280
ATOM C CB  . PRO A 2 169 . 169 PRO A CB  69.75393   ? 14.408723     2.054258      -11.188912    1 1281
ATOM C CG  . PRO A 2 169 . 169 PRO A CG  69.40546   ? 15.233335     1.2920352     -10.164511    1 1282
ATOM C CD  . PRO A 2 169 . 169 PRO A CD  69.062004  ? 14.763925     1.9164914     -8.863921     1 1283
ATOM N N   . VAL A 2 170 . 170 VAL A N   69.531235  ? 11.986313     3.9498801     -10.204905    1 1284
ATOM C CA  . VAL A 2 170 . 170 VAL A CA  69.84094   ? 10.696766     4.615667      -10.42454     1 1285
ATOM C C   . VAL A 2 170 . 170 VAL A C   68.864685  ? 10.843606     6.1194005     -10.268816    1 1286
ATOM O O   . VAL A 2 170 . 170 VAL A O   69.540634  ? 10.424239     6.867095      -11.142773    1 1287
ATOM C CB  . VAL A 2 170 . 170 VAL A CB  69.24023   ? 9.610405      4.0785465     -9.481316     1 1288
ATOM C CG1 . VAL A 2 170 . 170 VAL A CG1 76.55633   ? 9.411523      2.5806172     -9.673502     1 1289
ATOM C CG2 . VAL A 2 170 . 170 VAL A CG2 76.11516   ? 8.266256      4.7655187     -9.71144      1 1290
ATOM N N   . ALA A 2 171 . 171 ALA A N   76.16791   ? 11.49674      6.5646353     -9.21109      1 1291
ATOM C CA  . ALA A 2 171 . 171 ALA A CA  74.39909   ? 11.74375      7.9856997     -9.007762     1 1292
ATOM C C   . ALA A 2 171 . 171 ALA A C   75.130615  ? 12.597994     8.608491      -10.115393    1 1293
ATOM O O   . ALA A 2 171 . 171 ALA A O   70.803986  ? 12.436161     9.783036      -10.437992    1 1294
ATOM C CB  . ALA A 2 171 . 171 ALA A CB  69.86929   ? 12.418342     8.170852      -7.6519165    1 1295
ATOM N N   . TYR A 2 172 . 172 TYR A N   66.210464  ? 13.51573      7.8354936     -10.663538    1 1296
ATOM C CA  . TYR A 2 172 . 172 TYR A CA  59.105556  ? 14.396315     8.308752      -11.724933    1 1297
ATOM C C   . TYR A 2 172 . 172 TYR A C   61.426987  ? 13.678566     8.42687       -13.064087    1 1298
ATOM O O   . TYR A 2 172 . 172 TYR A O   59.973907  ? 13.835873     9.429155      -13.756081    1 1299
ATOM C CB  . TYR A 2 172 . 172 TYR A CB  64.58259   ? 15.602148     7.375464      -11.812844    1 1300
ATOM C CG  . TYR A 2 172 . 172 TYR A CG  65.19109   ? 16.658787     7.8734074     -12.770251    1 1301
ATOM C CD1 . TYR A 2 172 . 172 TYR A CD1 65.366486  ? 17.53924      8.89985       -12.377619    1 1302
ATOM C CD2 . TYR A 2 172 . 172 TYR A CD2 67.55971   ? 16.754755     7.343857      -14.073964    1 1303
ATOM C CE1 . TYR A 2 172 . 172 TYR A CE1 68.2215    ? 18.500921     9.391997      -13.269861    1 1304
ATOM C CE2 . TYR A 2 172 . 172 TYR A CE2 67.87443   ? 17.71162      7.8308797     -14.968924    1 1305
ATOM C CZ  . TYR A 2 172 . 172 TYR A CZ  67.45998   ? 18.585655     8.8510475     -14.565564    1 1306
ATOM O OH  . TYR A 2 172 . 172 TYR A OH  67.743355  ? 19.52679      9.332807      -15.44387     1 1307
ATOM N N   . HIS A 2 173 . 173 HIS A N   68.048805  ? 12.88686      7.4402094     -13.405894    1 1308
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  66.88553   ? 12.223205     7.3561573     -14.705436    1 1309
ATOM C C   . HIS A 2 173 . 173 HIS A C   67.883446  ? 10.843485     8.008535      -14.755633    1 1310
ATOM O O   . HIS A 2 173 . 173 HIS A O   67.76163   ? 10.347064     8.262402      -15.846003    1 1311
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  74.18939   ? 12.164441     5.8972244     -15.139766    1 1312
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  73.30021   ? 13.526825     5.3377223     -15.441773    1 1313
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 73.201614  1 14.375063     5.8176355     -16.41988     1 1314
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 70.9721    ? 14.167233     4.3134847     -14.816619    1 1315
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 72.1322    ? 15.505012     5.09861       -16.364056    1 1316
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 70.32227   ? 15.421819     4.175992      -15.40825     1 1317
ATOM N N   . GLN A 2 174 . 174 GLN A N   67.37008   ? 10.237409     8.304968      -13.618044    1 1318
ATOM C CA  . GLN A 2 174 . 174 GLN A CA  67.184975  ? 8.966422      9.016751      -13.581156    1 1319
ATOM C C   . GLN A 2 174 . 174 GLN A C   60.925133  ? 9.18241       10.489304     -13.909602    1 1320
ATOM O O   . GLN A 2 174 . 174 GLN A O   61.2829    ? 10.070386     11.146948     -13.376939    1 1321
ATOM C CB  . GLN A 2 174 . 174 GLN A CB  60.19695   ? 8.305636      8.827074      -12.219613    1 1322
ATOM C CG  . GLN A 2 174 . 174 GLN A CG  63.42747   ? 6.7860055     9.020798      -12.292216    1 1323
ATOM C CD  . GLN A 2 174 . 174 GLN A CD  63.4475    ? 6.050686      7.8825693     -13.0125475   1 1324
ATOM O OE1 . GLN A 2 174 . 174 GLN A OE1 63.13676   ? 6.5351562     6.783573      -13.122185    1 1325
ATOM N NE2 . GLN A 2 174 . 174 GLN A NE2 65.41221   ? 4.8734756     8.132343      -13.510647    1 1326
ATOM N N   . GLY A 2 175 . 175 GLY A N   66.29647   ? 8.334958      11.030105     -14.766175    1 1327
ATOM C CA  . GLY A 2 175 . 175 GLY A CA  65.58867   ? 8.439873      12.417869     -15.172474    1 1328
ATOM C C   . GLY A 2 175 . 175 GLY A C   64.93688   ? 7.176093      12.95819      -15.812699    1 1329
ATOM O O   . GLY A 2 175 . 175 GLY A O   64.75333   ? 6.2139874     12.233819     -16.049686    1 1330
ATOM N N   . LEU A 2 176 . 176 LEU A N   65.04271   ? 7.1771474     14.244607     -16.054834    1 1331
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  64.09195   ? 6.1008105     14.874266     -16.794807    1 1332
ATOM C C   . LEU A 2 176 . 176 LEU A C   65.806244  ? 6.2724905     14.620253     -18.28598     1 1333
ATOM O O   . LEU A 2 176 . 176 LEU A O   65.663994  ? 7.3383956     14.844697     -18.848862    1 1334
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  72.977196  ? 6.028166      16.37646      -16.502832    1 1335
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  72.03147   ? 5.7783194     16.739986     -15.028951    1 1336
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 71.87765   ? 5.519755      18.239794     -14.917706    1 1337
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 69.82072   ? 4.5766244     16.009438     -14.435686    1 1338
ATOM N N   . PHE A 2 177 . 177 PHE A N   70.74758   ? 5.210588      14.204378     -18.900433    1 1339
ATOM C CA  . PHE A 2 177 . 177 PHE A CA  65.3296    ? 5.1275997     13.9825115    -20.322987    1 1340
ATOM C C   . PHE A 2 177 . 177 PHE A C   65.32961   ? 4.108832      14.932186     -20.943811    1 1341
ATOM O O   . PHE A 2 177 . 177 PHE A O   62.747776  ? 2.9686258     15.019795     -20.506044    1 1342
ATOM C CB  . PHE A 2 177 . 177 PHE A CB  56.990425  ? 4.77689       12.51913      -20.553894    1 1343
ATOM C CG  . PHE A 2 177 . 177 PHE A CG  58.772762  ? 4.633605      12.189548     -22.011705    1 1344
ATOM C CD1 . PHE A 2 177 . 177 PHE A CD1 57.221367  ? 5.7676806     12.150825     -22.832619    1 1345
ATOM C CD2 . PHE A 2 177 . 177 PHE A CD2 60.317104  ? 3.3656626     11.949984     -22.561476    1 1346
ATOM C CE1 . PHE A 2 177 . 177 PHE A CE1 60.58003   ? 5.645599      11.868342     -24.200123    1 1347
ATOM C CE2 . PHE A 2 177 . 177 PHE A CE2 60.319607  ? 3.238173      11.666106     -23.92671     1 1348
ATOM C CZ  . PHE A 2 177 . 177 PHE A CZ  62.37149   ? 4.3760777     11.6222315    -24.744177    1 1349
ATOM N N   . HIS A 2 178 . 178 HIS A N   62.93745   ? 4.5457735     15.664891     -21.957024    1 1350
ATOM C CA  . HIS A 2 178 . 178 HIS A CA  62.3285    ? 3.7411742     16.612787     -22.713743    1 1351
ATOM C C   . HIS A 2 178 . 178 HIS A C   61.89419   ? 3.5765476     16.09045      -24.144783    1 1352
ATOM O O   . HIS A 2 178 . 178 HIS A O   62.06925   ? 4.483191      16.256058     -24.960464    1 1353
ATOM C CB  . HIS A 2 178 . 178 HIS A CB  62.589     ? 4.4126673     17.983427     -22.692047    1 1354
ATOM C CG  . HIS A 2 178 . 178 HIS A CG  61.501682  ? 4.55608       18.553858     -21.3129      1 1355
ATOM N ND1 . HIS A 2 178 . 178 HIS A ND1 62.663174  1 3.577747      19.20356      -20.59052     1 1356
ATOM C CD2 . HIS A 2 178 . 178 HIS A CD2 63.01732   ? 5.6759477     18.521412     -20.540129    1 1357
ATOM C CE1 . HIS A 2 178 . 178 HIS A CE1 69.67736   ? 4.1131253     19.558294     -19.415821    1 1358
ATOM N NE2 . HIS A 2 178 . 178 HIS A NE2 68.39476   ? 5.3847947     19.16237      -19.343304    1 1359
ATOM N N   . PRO A 2 179 . 179 PRO A N   68.20323   ? 2.470729      15.450054     -24.474865    1 1360
ATOM C CA  . PRO A 2 179 . 179 PRO A CA  65.09508   ? 2.2257338     15.001442     -25.83333     1 1361
ATOM C C   . PRO A 2 179 . 179 PRO A C   65.55537   ? 2.1757767     16.192642     -26.77637     1 1362
ATOM O O   . PRO A 2 179 . 179 PRO A O   60.43417   ? 1.4566303     17.150702     -26.53323     1 1363
ATOM C CB  . PRO A 2 179 . 179 PRO A CB  58.122932  ? 0.8894259     14.258977     -25.814417    1 1364
ATOM C CG  . PRO A 2 179 . 179 PRO A CG  54.38299   ? 0.6431761     13.966662     -24.339943    1 1365
ATOM C CD  . PRO A 2 179 . 179 PRO A CD  49.521023  ? 1.3709445     15.09366      -23.617672    1 1366
ATOM N N   . ARG A 2 180 . 180 ARG A N   47.912743  ? 2.871793      16.144167     -27.88796     1 1367
ATOM C CA  . ARG A 2 180 . 180 ARG A CA  44.73611   ? 2.8524911     17.225626     -28.88877     1 1368
ATOM C C   . ARG A 2 180 . 180 ARG A C   52.192993  ? 1.4648151     17.512197     -29.46415     1 1369
ATOM O O   . ARG A 2 180 . 180 ARG A O   54.24273   ? 1.2351186     18.601452     -29.96211     1 1370
ATOM C CB  . ARG A 2 180 . 180 ARG A CB  54.049458  ? 3.812847      16.903913     -30.0341      1 1371
ATOM C CG  . ARG A 2 180 . 180 ARG A CG  57.32801   ? 5.2898383     16.9594       -29.62836     1 1372
ATOM C CD  . ARG A 2 180 . 180 ARG A CD  57.472717  ? 6.1633244     16.735987     -30.862032    1 1373
ATOM N NE  . ARG A 2 180 . 180 ARG A NE  56.275143  ? 7.6017365     16.785748     -30.54676     1 1374
ATOM C CZ  . ARG A 2 180 . 180 ARG A CZ  55.940746  ? 8.586877      16.619051     -31.410494    1 1375
ATOM N NH1 . ARG A 2 180 . 180 ARG A NH1 56.70413   ? 8.355916      16.387012     -32.66441     1 1376
ATOM N NH2 . ARG A 2 180 . 180 ARG A NH2 57.181007  1 9.820404      16.68167      -31.019999    1 1377
ATOM N N   . ALA A 2 181 . 181 ALA A N   56.755386  ? 0.59090775    16.53481      -29.43608     1 1378
ATOM C CA  . ALA A 2 181 . 181 ALA A CA  58.173786  ? -0.747866     16.626558     -29.999485    1 1379
ATOM C C   . ALA A 2 181 . 181 ALA A C   58.277287  ? -1.795697     17.188946     -29.033043    1 1380
ATOM O O   . ALA A 2 181 . 181 ALA A O   58.84336   ? -2.9373574    17.36295      -29.430931    1 1381
ATOM C CB  . ALA A 2 181 . 181 ALA A CB  57.197594  ? -1.1325724    15.243671     -30.516075    1 1382
ATOM N N   . SER A 2 182 . 182 SER A N   57.57086   ? -1.4616193    17.455738     -27.788568    1 1383
ATOM C CA  . SER A 2 182 . 182 SER A CA  54.436886  ? -2.3934417    17.992409     -26.800636    1 1384
ATOM C C   . SER A 2 182 . 182 SER A C   54.64906   ? -1.6749542    18.917688     -25.826668    1 1385
ATOM O O   . SER A 2 182 . 182 SER A O   50.55517   ? -0.51924145   18.698183     -25.48304     1 1386
ATOM C CB  . SER A 2 182 . 182 SER A CB  48.95609   ? -3.0959792    16.84957      -26.055214    1 1387
ATOM O OG  . SER A 2 182 . 182 SER A OG  46.663815  ? -2.2197845    16.190434     -25.163504    1 1388
ATOM N N   . ASN A 2 183 . 183 ASN A N   42.980556  ? -2.3769214    19.917051     -25.332966    1 1389
ATOM C CA  . ASN A 2 183 . 183 ASN A CA  43.64821   ? -1.8745214    20.777798     -24.25845     1 1390
ATOM C C   . ASN A 2 183 . 183 ASN A C   41.75467   ? -2.019153     20.136015     -22.874178    1 1391
ATOM O O   . ASN A 2 183 . 183 ASN A O   46.35888   ? -2.0668232    20.828375     -21.863764    1 1392
ATOM C CB  . ASN A 2 183 . 183 ASN A CB  46.63932   ? -2.5762465    22.142971     -24.33879     1 1393
ATOM C CG  . ASN A 2 183 . 183 ASN A CG  45.962204  ? -2.1324723    22.969799     -25.528492    1 1394
ATOM O OD1 . ASN A 2 183 . 183 ASN A OD1 46.62236   ? -1.1258491    22.730295     -26.15057     1 1395
ATOM N ND2 . ASN A 2 183 . 183 ASN A ND2 47.038174  ? -2.8835788    23.98961      -25.852571    1 1396
ATOM N N   . GLN A 2 184 . 184 GLN A N   46.33984   ? -2.119796     18.843966     -22.839113    1 1397
ATOM C CA  . GLN A 2 184 . 184 GLN A CA  45.83043   ? -2.2614846    18.092985     -21.599737    1 1398
ATOM C C   . GLN A 2 184 . 184 GLN A C   46.57597   ? -0.8950299    17.657831     -21.091635    1 1399
ATOM O O   . GLN A 2 184 . 184 GLN A O   47.366817  ? -0.0042055617 17.319817     -21.86194     1 1400
ATOM C CB  . GLN A 2 184 . 184 GLN A CB  46.7385    ? -3.1942766    16.904404     -21.806744    1 1401
ATOM C CG  . GLN A 2 184 . 184 GLN A CG  48.195663  ? -4.62879      17.351538     -22.104893    1 1402
ATOM C CD  . GLN A 2 184 . 184 GLN A CD  49.31912   ? -5.5788164    16.170725     -22.317467    1 1403
ATOM O OE1 . GLN A 2 184 . 184 GLN A OE1 54.723064  ? -5.173256     15.100087     -22.73046     1 1404
ATOM N NE2 . GLN A 2 184 . 184 GLN A NE2 54.929607  ? -6.8394938    16.351843     -22.055449    1 1405
ATOM N N   . THR A 2 185 . 185 THR A N   55.451023  ? -0.7563231    17.666437     -19.804428    1 1406
ATOM C CA  . THR A 2 185 . 185 THR A CA  52.855556  ? 0.42822674    17.166786     -19.115036    1 1407
ATOM C C   . THR A 2 185 . 185 THR A C   51.66286   ? 0.07939012    15.869736     -18.418528    1 1408
ATOM O O   . THR A 2 185 . 185 THR A O   48.948414  ? -0.9177785    15.798482     -17.715092    1 1409
ATOM C CB  . THR A 2 185 . 185 THR A CB  46.653465  ? 0.9481293     18.183064     -18.100498    1 1410
ATOM O OG1 . THR A 2 185 . 185 THR A OG1 41.683434  ? 1.2180765     19.404682     -18.74974     1 1411
ATOM C CG2 . THR A 2 185 . 185 THR A CG2 38.112976  ? 2.22827       17.733435     -17.42061     1 1412
ATOM N N   . PHE A 2 186 . 186 PHE A N   38.22523   ? 0.9012801     14.87434      -18.57607     1 1413
ATOM C CA  . PHE A 2 186 . 186 PHE A CA  36.545403  ? 0.73511475    13.592798     -17.913359    1 1414
ATOM C C   . PHE A 2 186 . 186 PHE A C   41.284966  ? 1.9393046     13.286476     -17.040688    1 1415
ATOM O O   . PHE A 2 186 . 186 PHE A O   42.03045   ? 3.073491      13.612304     -17.38964     1 1416
ATOM C CB  . PHE A 2 186 . 186 PHE A CB  41.42623   ? 0.50004214    12.50315      -18.95907     1 1417
ATOM C CG  . PHE A 2 186 . 186 PHE A CG  42.37187   ? -0.74578243   12.734102     -19.781504    1 1418
ATOM C CD1 . PHE A 2 186 . 186 PHE A CD1 42.27846   ? -2.0048037    12.358146     -19.28219     1 1419
ATOM C CD2 . PHE A 2 186 . 186 PHE A CD2 41.393726  ? -0.65819335   13.361551     -21.032257    1 1420
ATOM C CE1 . PHE A 2 186 . 186 PHE A CE1 40.73363   ? -3.1642098    12.607401     -20.027485    1 1421
ATOM C CE2 . PHE A 2 186 . 186 PHE A CE2 41.64052   ? -1.8160119    13.615672     -21.78207     1 1422
ATOM C CZ  . PHE A 2 186 . 186 PHE A CZ  42.361633  ? -3.071614     13.236378     -21.278954    1 1423
ATOM N N   . CYS A 2 187 . 187 CYS A N   42.10949   ? 1.71554       12.658083     -15.932471    1 1424
ATOM C CA  . CYS A 2 187 . 187 CYS A CA  43.356426  ? 2.7727084     12.034391     -15.157554    1 1425
ATOM C C   . CYS A 2 187 . 187 CYS A C   44.180428  ? 2.9985971     10.628051     -15.709915    1 1426
ATOM O O   . CYS A 2 187 . 187 CYS A O   49.22341   ? 2.1020255     9.797326      -15.650847    1 1427
ATOM C CB  . CYS A 2 187 . 187 CYS A CB  47.57274   ? 2.376658      12.0400715    -13.681103    1 1428
ATOM S SG  . CYS A 2 187 . 187 CYS A SG  48.723488  ? 3.6093132     11.240969     -12.634536    1 1429
ATOM N N   . TRP A 2 188 . 188 TRP A N   45.33189   ? 4.1567025     10.372666     -16.264784    1 1430
ATOM C CA  . TRP A 2 188 . 188 TRP A CA  44.377537  ? 4.4212756     9.1236315     -16.973763    1 1431
ATOM C C   . TRP A 2 188 . 188 TRP A C   43.816463  ? 5.819612      8.581589      -16.688448    1 1432
ATOM O O   . TRP A 2 188 . 188 TRP A O   45.474976  ? 6.766072      9.337372      -16.485289    1 1433
ATOM C CB  . TRP A 2 188 . 188 TRP A CB  42.04694   ? 4.2394056     9.344023      -18.469439    1 1434
ATOM C CG  . TRP A 2 188 . 188 TRP A CG  40.002945  ? 4.0461426     8.074177      -19.218948    1 1435
ATOM C CD1 . TRP A 2 188 . 188 TRP A CD1 41.646236  ? 5.0271378     7.2894335     -19.721582    1 1436
ATOM C CD2 . TRP A 2 188 . 188 TRP A CD2 40.512764  ? 2.7804816     7.3980603     -19.491879    1 1437
ATOM N NE1 . TRP A 2 188 . 188 TRP A NE1 42.214184  ? 4.4474034     6.1607823     -20.301628    1 1438
ATOM C CE2 . TRP A 2 188 . 188 TRP A CE2 42.126358  ? 3.0758796     6.189455      -20.179312    1 1439
ATOM C CE3 . TRP A 2 188 . 188 TRP A CE3 41.701397  ? 1.4299309     7.6871076     -19.217005    1 1440
ATOM C CZ2 . TRP A 2 188 . 188 TRP A CZ2 41.593994  ? 2.0527701     5.2947307     -20.598627    1 1441
ATOM C CZ3 . TRP A 2 188 . 188 TRP A CZ3 41.65745   ? 0.41458526    6.8097644     -19.626131    1 1442
ATOM C CH2 . TRP A 2 188 . 188 TRP A CH2 41.22153   ? 0.72362083    5.621294      -20.301615    1 1443
ATOM N N   . GLU A 2 189 . 189 GLU A N   40.652836  ? 5.942155      7.28466       -16.735464    1 1444
ATOM C CA  . GLU A 2 189 . 189 GLU A CA  41.711014  ? 7.215993      6.601596      -16.61621     1 1445
ATOM C C   . GLU A 2 189 . 189 GLU A C   42.6647    ? 7.9047704     6.517142      -17.980406    1 1446
ATOM O O   . GLU A 2 189 . 189 GLU A O   41.577858  ? 7.3874607     5.907505      -18.919516    1 1447
ATOM C CB  . GLU A 2 189 . 189 GLU A CB  42.60782   ? 6.9776907     5.2245903     -16.000107    1 1448
ATOM C CG  . GLU A 2 189 . 189 GLU A CG  43.785645  ? 8.279494      4.561086      -15.580888    1 1449
ATOM C CD  . GLU A 2 189 . 189 GLU A CD  49.46765   ? 8.061207      3.1144533     -15.125232    1 1450
ATOM O OE1 . GLU A 2 189 . 189 GLU A OE1 48.746704  ? 9.027266      2.529229      -14.616232    1 1451
ATOM O OE2 . GLU A 2 189 . 189 GLU A OE2 50.202076  ? 6.95461       2.5794413     -15.317136    1 1452
ATOM N N   . GLN A 2 190 . 190 GLN A N   47.880264  ? 9.055886      7.118796      -18.092695    1 1453
ATOM C CA  . GLN A 2 190 . 190 GLN A CA  45.720676  ? 9.832141      7.204951      -19.31826     1 1454
ATOM C C   . GLN A 2 190 . 190 GLN A C   41.696236  ? 11.163847     6.4741683     -19.171946    1 1455
ATOM O O   . GLN A 2 190 . 190 GLN A O   40.91894   ? 12.106532     6.981168      -18.570614    1 1456
ATOM C CB  . GLN A 2 190 . 190 GLN A CB  38.687393  ? 10.055584     8.667538      -19.702578    1 1457
ATOM C CG  . GLN A 2 190 . 190 GLN A CG  35.925926  ? 8.747499      9.408209      -19.994596    1 1458
ATOM C CD  . GLN A 2 190 . 190 GLN A CD  38.07509   ? 8.968697      10.824677     -20.530975    1 1459
ATOM O OE1 . GLN A 2 190 . 190 GLN A OE1 36.166298  ? 10.069004     11.316022     -20.661577    1 1460
ATOM N NE2 . GLN A 2 190 . 190 GLN A NE2 39.90509   ? 7.91076       11.509406     -20.85691     1 1461
ATOM N N   . TRP A 2 191 . 191 TRP A N   40.632187  ? 11.238769     5.3067985     -19.74748     1 1462
ATOM C CA  . TRP A 2 191 . 191 TRP A CA  39.954044  ? 12.467325     4.525599      -19.802143    1 1463
ATOM C C   . TRP A 2 191 . 191 TRP A C   40.35975   ? 13.13805      4.6870317     -21.167114    1 1464
ATOM O O   . TRP A 2 191 . 191 TRP A O   40.451283  ? 12.477299     4.5258713     -22.188303    1 1465
ATOM C CB  . TRP A 2 191 . 191 TRP A CB  39.856293  ? 12.160071     3.0610917     -19.514414    1 1466
ATOM C CG  . TRP A 2 191 . 191 TRP A CG  39.364086  ? 11.7535       2.7943823     -18.104864    1 1467
ATOM C CD1 . TRP A 2 191 . 191 TRP A CD1 40.02272   ? 10.567348     3.0879269     -17.55378     1 1468
ATOM C CD2 . TRP A 2 191 . 191 TRP A CD2 40.780876  ? 12.568458     2.1719382     -17.053215    1 1469
ATOM N NE1 . TRP A 2 191 . 191 TRP A NE1 40.16179   ? 10.564957     2.6817422     -16.219568    1 1470
ATOM C CE2 . TRP A 2 191 . 191 TRP A CE2 41.440414  ? 11.777848     2.116479      -15.888165    1 1471
ATOM C CE3 . TRP A 2 191 . 191 TRP A CE3 43.138363  ? 13.879346     1.6612954     -17.001268    1 1472
ATOM C CZ2 . TRP A 2 191 . 191 TRP A CZ2 53.218987  ? 12.263405     1.5446318     -14.684463    1 1473
ATOM C CZ3 . TRP A 2 191 . 191 TRP A CZ3 53.395576  ? 14.37224      1.0975324     -15.802969    1 1474
ATOM C CH2 . TRP A 2 191 . 191 TRP A CH2 54.1902    ? 13.564826     1.0366303     -14.659747    1 1475
ATOM N N   . PRO A 2 192 . 192 PRO A N   51.917793  ? 14.437862     4.944896      -21.209394    1 1476
ATOM C CA  . PRO A 2 192 . 192 PRO A CA  49.650898  ? 15.171427     5.0188227     -22.4742      1 1477
ATOM C C   . PRO A 2 192 . 192 PRO A C   45.909874  ? 15.170467     3.705087      -23.244278    1 1478
ATOM O O   . PRO A 2 192 . 192 PRO A O   43.225243  ? 15.096928     3.6974738     -24.464876    1 1479
ATOM C CB  . PRO A 2 192 . 192 PRO A CB  38.141224  ? 16.594484     5.423523      -22.09873     1 1480
ATOM C CG  . PRO A 2 192 . 192 PRO A CG  34.411102  ? 16.448332     6.0738893     -20.735254    1 1481
ATOM C CD  . PRO A 2 192 . 192 PRO A CD  35.167736  ? 15.29259      5.311673      -20.1136      1 1482
ATOM N N   . ASP A 2 193 . 193 ASP A N   33.054565  ? 15.260834     2.6024668     -22.534615    1 1483
ATOM C CA  . ASP A 2 193 . 193 ASP A CA  38.24712   ? 15.214735     1.2670709     -23.11995     1 1484
ATOM C C   . ASP A 2 193 . 193 ASP A C   39.394135  ? 14.001395     0.4851758     -22.575909    1 1485
ATOM O O   . ASP A 2 193 . 193 ASP A O   38.508904  ? 13.953195     0.15805024    -21.386826    1 1486
ATOM C CB  . ASP A 2 193 . 193 ASP A CB  38.95458   ? 16.534685     0.52970725    -22.869501    1 1487
ATOM C CG  . ASP A 2 193 . 193 ASP A CG  38.698875  ? 16.622509     -0.83640873   -23.573204    1 1488
ATOM O OD1 . ASP A 2 193 . 193 ASP A OD1 37.585896  ? 15.59805      -1.3348097    -24.091671    1 1489
ATOM O OD2 . ASP A 2 193 . 193 ASP A OD2 36.725147  ? 17.726011     -1.4239633    -23.577404    1 1490
ATOM N N   . PRO A 2 194 . 194 PRO A N   38.126595  ? 13.0615225    0.101497024   -23.432785    1 1491
ATOM C CA  . PRO A 2 194 . 194 PRO A CA  39.22297   ? 11.924498     -0.7338018    -23.04811     1 1492
ATOM C C   . PRO A 2 194 . 194 PRO A C   39.06851   ? 12.316734     -2.0701234    -22.412277    1 1493
ATOM O O   . PRO A 2 194 . 194 PRO A O   40.52597   ? 11.57985      -2.6116257    -21.595247    1 1494
ATOM C CB  . PRO A 2 194 . 194 PRO A CB  41.43773   ? 11.131468     -0.9613572    -24.33493     1 1495
ATOM C CG  . PRO A 2 194 . 194 PRO A CG  54.460896  ? 11.480267     0.23724242    -25.198038    1 1496
ATOM C CD  . PRO A 2 194 . 194 PRO A CD  52.943947  ? 12.916626     0.5207468     -24.823462    1 1497
ATOM N N   . ARG A 2 195 . 195 ARG A N   54.70662   ? 13.488719     -2.5951211    -22.7513      1 1498
ATOM C CA  . ARG A 2 195 . 195 ARG A CA  52.505558  ? 13.986772     -3.8388364    -22.143171    1 1499
ATOM C C   . ARG A 2 195 . 195 ARG A C   49.213257  ? 14.325744     -3.6580675    -20.67403     1 1500
ATOM O O   . ARG A 2 195 . 195 ARG A O   48.209316  ? 14.047052     -4.5505834    -19.885225    1 1501
ATOM C CB  . ARG A 2 195 . 195 ARG A CB  51.51906   ? 15.212069     -4.3592863    -22.892927    1 1502
ATOM C CG  . ARG A 2 195 . 195 ARG A CG  46.056515  ? 14.909368     -4.739546     -24.34308     1 1503
ATOM C CD  . ARG A 2 195 . 195 ARG A CD  43.16681   ? 16.193153     -5.235699     -25.002562    1 1504
ATOM N NE  . ARG A 2 195 . 195 ARG A NE  43.77421   ? 15.956932     -5.6537395    -26.396288    1 1505
ATOM C CZ  . ARG A 2 195 . 195 ARG A CZ  41.920246  ? 16.868397     -6.1226387    -27.218943    1 1506
ATOM N NH1 . ARG A 2 195 . 195 ARG A NH1 43.99427   ? 18.11123      -6.256874     -26.854803    1 1507
ATOM N NH2 . ARG A 2 195 . 195 ARG A NH2 44.81194   1 16.548504     -6.462616     -28.433336    1 1508
ATOM N N   . HIS A 2 196 . 196 HIS A N   44.105835  ? 14.887043     -2.5217493    -20.326395    1 1509
ATOM C CA  . HIS A 2 196 . 196 HIS A CA  44.260414  ? 15.177613     -2.209046     -18.935112    1 1510
ATOM C C   . HIS A 2 196 . 196 HIS A C   44.31843   ? 13.90163      -2.0472553    -18.130507    1 1511
ATOM O O   . HIS A 2 196 . 196 HIS A O   43.551964  ? 13.825027     -2.5585485    -17.015121    1 1512
ATOM C CB  . HIS A 2 196 . 196 HIS A CB  42.84298   ? 16.026476     -0.93470526   -18.83817     1 1513
ATOM C CG  . HIS A 2 196 . 196 HIS A CG  44.114567  ? 17.386967     -1.0346639    -19.46983     1 1514
ATOM N ND1 . HIS A 2 196 . 196 HIS A ND1 45.200054  1 18.164867     0.046520907   -19.837177    1 1515
ATOM C CD2 . HIS A 2 196 . 196 HIS A CD2 44.455887  ? 18.086727     -2.1607432    -19.75061     1 1516
ATOM C CE1 . HIS A 2 196 . 196 HIS A CE1 46.103516  ? 19.313137     -0.42743734   -20.33063     1 1517
ATOM N NE2 . HIS A 2 196 . 196 HIS A NE2 47.586674  ? 19.302202     -1.762026     -20.302057    1 1518
ATOM N N   . LYS A 2 197 . 197 LYS A N   61.784565  ? 12.894157     -1.4426837    -18.7056      1 1519
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  63.142414  ? 11.572952     -1.3558712    -18.078352    1 1520
ATOM C C   . LYS A 2 197 . 197 LYS A C   63.598698  ? 10.990195     -2.7419457    -17.82453     1 1521
ATOM O O   . LYS A 2 197 . 197 LYS A O   60.727554  ? 10.603738     -3.041307     -16.70202     1 1522
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  60.254204  ? 10.644297     -0.49796385   -18.944326    1 1523
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  57.57194   ? 9.337947      -0.21652651   -18.198391    1 1524
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  56.936802  ? 8.399741      0.64044386    -19.03844     1 1525
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  52.854378  ? 7.099758      0.8252726     -18.264013    1 1526
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  49.486233  1 6.032021      1.4152156     -19.099874    1 1527
ATOM N N   . LYS A 2 198 . 198 LYS A N   46.985157  ? 11.005111     -3.6064913    -18.831871    1 1528
ATOM C CA  . LYS A 2 198 . 198 LYS A CA  46.04453   ? 10.547068     -4.996692     -18.691069    1 1529
ATOM C C   . LYS A 2 198 . 198 LYS A C   53.095783  ? 11.318771     -5.74377      -17.613394    1 1530
ATOM O O   . LYS A 2 198 . 198 LYS A O   51.892544  ? 10.717546     -6.4162745    -16.784832    1 1531
ATOM C CB  . LYS A 2 198 . 198 LYS A CB  51.55809   ? 10.660355     -5.7357326    -20.029905    1 1532
ATOM C CG  . LYS A 2 198 . 198 LYS A CG  52.225105  ? 9.609073      -5.232846     -21.01873     1 1533
ATOM C CD  . LYS A 2 198 . 198 LYS A CD  52.928085  ? 9.671771      -5.9804063    -22.354641    1 1534
ATOM C CE  . LYS A 2 198 . 198 LYS A CE  52.24459   ? 8.583669      -5.4005623    -23.262661    1 1535
ATOM N NZ  . LYS A 2 198 . 198 LYS A NZ  51.58962   1 8.308167      -6.225082     -24.458961    1 1536
ATOM N N   . ALA A 2 199 . 199 ALA A N   51.76238   ? 12.63149      -5.5953026    -17.611004    1 1537
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  52.3364    ? 13.477166     -6.203269     -16.590015    1 1538
ATOM C C   . ALA A 2 199 . 199 ALA A C   51.77613   ? 13.140886     -5.6861353    -15.186364    1 1539
ATOM O O   . ALA A 2 199 . 199 ALA A O   53.559517  ? 13.070415     -6.4823565    -14.253102    1 1540
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  54.167336  ? 14.938563     -5.9470897    -16.949911    1 1541
ATOM N N   . TYR A 2 200 . 200 TYR A N   71.55989   ? 12.873423     -4.39777      -15.051094    1 1542
ATOM C CA  . TYR A 2 200 . 200 TYR A CA  72.19153   ? 12.491565     -3.8027956    -13.776533    1 1543
ATOM C C   . TYR A 2 200 . 200 TYR A C   73.308525  ? 11.122555     -4.2850957    -13.287738    1 1544
ATOM O O   . TYR A 2 200 . 200 TYR A O   72.47603   ? 11.000897     -4.672958     -12.125093    1 1545
ATOM C CB  . TYR A 2 200 . 200 TYR A CB  70.47379   ? 12.520678     -2.2792354    -13.899478    1 1546
ATOM C CG  . TYR A 2 200 . 200 TYR A CG  66.48587   ? 12.189458     -1.605879     -12.58679     1 1547
ATOM C CD1 . TYR A 2 200 . 200 TYR A CD1 64.945015  ? 13.117845     -1.6377145    -11.533192    1 1548
ATOM C CD2 . TYR A 2 200 . 200 TYR A CD2 63.50466   ? 10.930074     -1.0184226    -12.388455    1 1549
ATOM C CE1 . TYR A 2 200 . 200 TYR A CE1 58.159565  ? 12.793269     -1.0955455    -10.288122    1 1550
ATOM C CE2 . TYR A 2 200 . 200 TYR A CE2 60.374687  ? 10.597827     -0.4706363    -11.145983    1 1551
ATOM C CZ  . TYR A 2 200 . 200 TYR A CZ  58.918686  ? 11.525822     -0.51576275   -10.100929    1 1552
ATOM O OH  . TYR A 2 200 . 200 TYR A OH  62.98538   ? 11.2039385    0.0045812335  -8.875329     1 1553
ATOM N N   . VAL A 2 201 . 201 VAL A N   63.412277  ? 10.144303     -4.35037      -14.167838    1 1554
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  62.944817  ? 8.81078       -4.8687205    -13.835454    1 1555
ATOM C C   . VAL A 2 201 . 201 VAL A C   64.0163    ? 8.889764      -6.323029     -13.381589    1 1556
ATOM O O   . VAL A 2 201 . 201 VAL A O   64.60053   ? 8.329312      -6.671888     -12.345125    1 1557
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  63.997448  ? 7.8564396     -4.692609     -15.031043    1 1558
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 63.396187  ? 7.559628      -3.2082238    -15.252972    1 1559
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 63.812744  ? 6.5167074     -5.403082     -14.818155    1 1560
ATOM N N   . VAL A 2 202 . 202 VAL A N   64.46079   ? 9.642604      -7.1516843    -14.093795    1 1561
ATOM C CA  . VAL A 2 202 . 202 VAL A CA  63.646008  ? 9.878477      -8.544956     -13.679367    1 1562
ATOM C C   . VAL A 2 202 . 202 VAL A C   64.99241   ? 10.620532     -8.612606     -12.356115    1 1563
ATOM O O   . VAL A 2 202 . 202 VAL A O   64.9558    ? 10.246353     -9.399764     -11.493517    1 1564
ATOM C CB  . VAL A 2 202 . 202 VAL A CB  75.86677   ? 10.652279     -9.3244       -14.757192    1 1565
ATOM C CG1 . VAL A 2 202 . 202 VAL A CG1 75.70033   ? 9.778386      -9.525432     -15.985041    1 1566
ATOM C CG2 . VAL A 2 202 . 202 VAL A CG2 76.25688   ? 11.087656     -10.717072    -14.292228    1 1567
ATOM N N   . CYS A 2 203 . 203 CYS A N   74.89211   ? 11.640021     -7.800706     -12.18356     1 1568
ATOM C CA  . CYS A 2 203 . 203 CYS A CA  74.51863   ? 12.4004       -7.74843      -10.945214    1 1569
ATOM C C   . CYS A 2 203 . 203 CYS A C   70.02743   ? 11.504429     -7.3778634    -9.765617     1 1570
ATOM O O   . CYS A 2 203 . 203 CYS A O   69.32197   ? 11.517724     -8.069731     -8.750626     1 1571
ATOM C CB  . CYS A 2 203 . 203 CYS A CB  67.59302   ? 13.557554     -6.7586627    -11.114775    1 1572
ATOM S SG  . CYS A 2 203 . 203 CYS A SG  62.43605   ? 14.638339     -6.7566915    -9.679304     1 1573
ATOM N N   . THR A 2 204 . 204 THR A N   65.239235  ? 10.687838     -6.3601966    -9.917161     1 1574
ATOM C CA  . THR A 2 204 . 204 THR A CA  63.622356  ? 9.743332      -5.9251795    -8.88637      1 1575
ATOM C C   . THR A 2 204 . 204 THR A C   67.08632   ? 8.701313      -6.994426     -8.588277     1 1576
ATOM O O   . THR A 2 204 . 204 THR A O   66.84079   ? 8.416973      -7.251869     -7.421511     1 1577
ATOM C CB  . THR A 2 204 . 204 THR A CB  66.64779   ? 9.056213      -4.6182375    -9.292579     1 1578
ATOM O OG1 . THR A 2 204 . 204 THR A OG1 67.525635  ? 10.018815     -3.646472     -9.6184635    1 1579
ATOM C CG2 . THR A 2 204 . 204 THR A CG2 68.38125   ? 8.22681       -4.025659     -8.1569       1 1580
ATOM N N   . PHE A 2 205 . 205 PHE A N   68.17272   ? 8.187961      -7.657214     -9.605726     1 1581
ATOM C CA  . PHE A 2 205 . 205 PHE A CA  67.69694   ? 7.261414      -8.76309      -9.409487     1 1582
ATOM C C   . PHE A 2 205 . 205 PHE A C   67.96991   ? 7.900463      -9.939327     -8.67094      1 1583
ATOM O O   . PHE A 2 205 . 205 PHE A O   68.39567   ? 7.3331113     -10.465939    -7.7186737    1 1584
ATOM C CB  . PHE A 2 205 . 205 PHE A CB  66.87746   ? 6.711242      -9.21075      -10.765618    1 1585
ATOM C CG  . PHE A 2 205 . 205 PHE A CG  67.884575  ? 5.8400836     -10.450005    -10.669223    1 1586
ATOM C CD1 . PHE A 2 205 . 205 PHE A CD1 67.46947   ? 4.5719995     -10.371077    -10.071558    1 1587
ATOM C CD2 . PHE A 2 205 . 205 PHE A CD2 75.54658   ? 6.3035884     -11.692321    -11.140466    1 1588
ATOM C CE1 . PHE A 2 205 . 205 PHE A CE1 75.35288   ? 3.7625978     -11.512454    -9.946026     1 1589
ATOM C CE2 . PHE A 2 205 . 205 PHE A CE2 76.18192   ? 5.5016174     -12.840043    -11.020022    1 1590
ATOM C CZ  . PHE A 2 205 . 205 PHE A CZ  75.5167    ? 4.2304053     -12.750607    -10.425829    1 1591
ATOM N N   . VAL A 2 206 . 206 VAL A N   74.1339    ? 9.0924        -10.337785    -9.099562     1 1592
ATOM C CA  . VAL A 2 206 . 206 VAL A CA  69.930305  ? 9.7839575     -11.485686    -8.502666     1 1593
ATOM C C   . VAL A 2 206 . 206 VAL A C   70.23619   ? 10.243387     -11.182248    -7.0849295    1 1594
ATOM O O   . VAL A 2 206 . 206 VAL A O   66.68585   ? 9.920452      -11.927982    -6.1660733    1 1595
ATOM C CB  . VAL A 2 206 . 206 VAL A CB  60.71613   ? 10.952817     -11.947391    -9.39222      1 1596
ATOM C CG1 . VAL A 2 206 . 206 VAL A CG1 63.557045  ? 10.428261     -12.5567665   -10.69394     1 1597
ATOM C CG2 . VAL A 2 206 . 206 VAL A CG2 62.562115  ? 11.816407     -13.016674    -8.716128     1 1598
ATOM N N   . PHE A 2 207 . 207 PHE A N   64.91434   ? 10.968565     -10.099532    -6.8841643    1 1599
ATOM C CA  . PHE A 2 207 . 207 PHE A CA  64.676575  ? 11.567336     -9.778626     -5.5937285    1 1600
ATOM C C   . PHE A 2 207 . 207 PHE A C   64.82294   ? 10.627785     -9.040352     -4.649518     1 1601
ATOM O O   . PHE A 2 207 . 207 PHE A O   65.95529   ? 10.757533     -9.182759     -3.4438155    1 1602
ATOM C CB  . PHE A 2 207 . 207 PHE A CB  66.59174   ? 12.854939     -8.985089     -5.8012576    1 1603
ATOM C CG  . PHE A 2 207 . 207 PHE A CG  66.30306   ? 13.972212     -9.797539     -6.422628     1 1604
ATOM C CD1 . PHE A 2 207 . 207 PHE A CD1 65.94485   ? 14.709956     -10.695906    -5.639077     1 1605
ATOM C CD2 . PHE A 2 207 . 207 PHE A CD2 66.36338   ? 14.292253     -9.649272     -7.779893     1 1606
ATOM C CE1 . PHE A 2 207 . 207 PHE A CE1 66.81537   ? 15.745593     -11.450282    -6.2010927    1 1607
ATOM C CE2 . PHE A 2 207 . 207 PHE A CE2 65.20594   ? 15.329569     -10.393214    -8.354696     1 1608
ATOM C CZ  . PHE A 2 207 . 207 PHE A CZ  66.29989   ? 16.059467     -11.295154    -7.5636735    1 1609
ATOM N N   . GLY A 2 208 . 208 GLY A N   66.30278   ? 9.694198      -8.2780695    -5.1985364    1 1610
ATOM C CA  . GLY A 2 208 . 208 GLY A CA  78.144394  ? 8.7542095     -7.471742     -4.435156     1 1611
ATOM C C   . GLY A 2 208 . 208 GLY A C   78.00551   ? 7.400365      -8.134616     -4.1886997    1 1612
ATOM O O   . GLY A 2 208 . 208 GLY A O   78.76498   ? 6.5805383     -7.5613756    -3.4898555    1 1613
ATOM N N   . TYR A 2 209 . 209 TYR A N   78.59533   ? 7.1617684     -9.305185     -4.772598     1 1614
ATOM C CA  . TYR A 2 209 . 209 TYR A CA  77.09993   ? 5.882854      -9.991975     -4.586274     1 1615
ATOM C C   . TYR A 2 209 . 209 TYR A C   73.83326   ? 6.0293345     -11.513779    -4.525459     1 1616
ATOM O O   . TYR A 2 209 . 209 TYR A O   69.073524  ? 5.71244       -12.120575    -3.5019932    1 1617
ATOM C CB  . TYR A 2 209 . 209 TYR A CB  67.79697   ? 4.9279413     -9.568712     -5.705154     1 1618
ATOM C CG  . TYR A 2 209 . 209 TYR A CG  65.46372   ? 3.5378425     -10.131633    -5.554149     1 1619
ATOM C CD1 . TYR A 2 209 . 209 TYR A CD1 67.55638   ? 2.6380994     -9.554301     -4.6433277    1 1620
ATOM C CD2 . TYR A 2 209 . 209 TYR A CD2 66.42462   ? 3.136731      -11.248028    -6.313404     1 1621
ATOM C CE1 . TYR A 2 209 . 209 TYR A CE1 68.24438   ? 1.3428365     -10.07069     -4.5005417    1 1622
ATOM C CE2 . TYR A 2 209 . 209 TYR A CE2 68.54949   ? 1.8479995     -11.7732725   -6.1788716    1 1623
ATOM C CZ  . TYR A 2 209 . 209 TYR A CZ  68.396835  ? 0.9502791     -11.17737     -5.277769     1 1624
ATOM O OH  . TYR A 2 209 . 209 TYR A OH  71.331314  ? -0.3338512    -11.673762    -5.1498218    1 1625
ATOM N N   . LEU A 2 210 . 210 LEU A N   71.93803   ? 6.518724      -12.145867    -5.5922647    1 1626
ATOM C CA  . LEU A 2 210 . 210 LEU A CA  71.415825  ? 6.508607      -13.600711    -5.7329435    1 1627
ATOM C C   . LEU A 2 210 . 210 LEU A C   70.78646   ? 7.401439      -14.295789    -4.704659     1 1628
ATOM O O   . LEU A 2 210 . 210 LEU A O   71.23592   ? 6.943505      -15.1903105   -4.0009036    1 1629
ATOM C CB  . LEU A 2 210 . 210 LEU A CB  71.56256   ? 6.9027815     -13.962841    -7.1723795    1 1630
ATOM C CG  . LEU A 2 210 . 210 LEU A CG  70.90155   ? 6.8889794     -15.473743    -7.4687257    1 1631
ATOM C CD1 . LEU A 2 210 . 210 LEU A CD1 72.08201   ? 7.398572      -15.727684    -8.882388     1 1632
ATOM C CD2 . LEU A 2 210 . 210 LEU A CD2 71.58022   ? 5.4826736     -16.056139    -7.357331     1 1633
ATOM N N   . LEU A 2 211 . 211 LEU A N   79.15739   ? 8.657738      -13.904295    -4.5934944    1 1634
ATOM C CA  . LEU A 2 211 . 211 LEU A CA  79.260704  ? 9.595326      -14.509102    -3.6454818    1 1635
ATOM C C   . LEU A 2 211 . 211 LEU A C   79.7294    ? 9.188801      -14.274615    -2.185699     1 1636
ATOM O O   . LEU A 2 211 . 211 LEU A O   79.050224  ? 9.170457      -15.251117    -1.4337716    1 1637
ATOM C CB  . LEU A 2 211 . 211 LEU A CB  78.46491   ? 11.035058     -14.042258    -3.906177     1 1638
ATOM C CG  . LEU A 2 211 . 211 LEU A CG  75.569115  ? 11.707098     -14.607772    -5.161777     1 1639
ATOM C CD1 . LEU A 2 211 . 211 LEU A CD1 72.82193   ? 13.101224     -13.991921    -5.302398     1 1640
ATOM C CD2 . LEU A 2 211 . 211 LEU A CD2 71.23513   ? 11.884152     -16.125534    -5.078609     1 1641
ATOM N N   . PRO A 2 212 . 212 PRO A N   65.423134  ? 8.80909       -13.059971    -1.778885     1 1642
ATOM C CA  . PRO A 2 212 . 212 PRO A CA  66.40495   ? 8.258622      -12.850637    -0.44423395   1 1643
ATOM C C   . PRO A 2 212 . 212 PRO A C   65.64998   ? 7.0221715     -13.701554    -0.17409532   1 1644
ATOM O O   . PRO A 2 212 . 212 PRO A O   69.60291   ? 6.9270983     -14.323235    0.88311636    1 1645
ATOM C CB  . PRO A 2 212 . 212 PRO A CB  69.32134   ? 7.9471664     -11.365767    -0.3503123    1 1646
ATOM C CG  . PRO A 2 212 . 212 PRO A CG  69.201294  ? 8.923921      -10.733338    -1.3309481    1 1647
ATOM C CD  . PRO A 2 212 . 212 PRO A CD  72.02971   ? 9.000534      -11.768773    -2.4391286    1 1648
ATOM N N   . LEU A 2 213 . 213 LEU A N   72.6979    ? 6.1212177     -13.80152     -1.1391556    1 1649
ATOM C CA  . LEU A 2 213 . 213 LEU A CA  72.18886   ? 4.914645      -14.613566    -0.98776513   1 1650
ATOM C C   . LEU A 2 213 . 213 LEU A C   71.62774   ? 5.2345657     -16.106443    -0.8626107    1 1651
ATOM O O   . LEU A 2 213 . 213 LEU A O   71.64245   ? 4.662918      -16.789286    -0.0128549915 1 1652
ATOM C CB  . LEU A 2 213 . 213 LEU A CB  72.13928   ? 3.9775803     -14.31999     -2.167308     1 1653
ATOM C CG  . LEU A 2 213 . 213 LEU A CG  71.29496   ? 2.5620658     -14.887308    -1.978879     1 1654
ATOM C CD1 . LEU A 2 213 . 213 LEU A CD1 72.58235   ? 1.7681389     -14.734484    -3.2728634    1 1655
ATOM C CD2 . LEU A 2 213 . 213 LEU A CD2 72.26835   ? 1.8078353     -14.153965    -0.87124586   1 1656
ATOM N N   . LEU A 2 214 . 214 LEU A N   79.94775   ? 6.177315      -16.605358    -1.64234      1 1657
ATOM C CA  . LEU A 2 214 . 214 LEU A CA  79.97476   ? 6.6572566     -17.984522    -1.528456     1 1658
ATOM C C   . LEU A 2 214 . 214 LEU A C   80.08781   ? 7.3158817     -18.245255    -0.17340265   1 1659
ATOM O O   . LEU A 2 214 . 214 LEU A O   79.05142   ? 7.0624614     -19.288223    0.43563616    1 1660
ATOM C CB  . LEU A 2 214 . 214 LEU A CB  79.65245   ? 7.6410723     -18.28624     -2.6676311    1 1661
ATOM C CG  . LEU A 2 214 . 214 LEU A CG  80.16045   ? 6.9951186     -18.447357    -4.053806     1 1662
ATOM C CD1 . LEU A 2 214 . 214 LEU A CD1 78.348885  ? 8.095389      -18.593159    -5.106543     1 1663
ATOM C CD2 . LEU A 2 214 . 214 LEU A CD2 77.370415  ? 6.1009235     -19.683088    -4.1357517    1 1664
ATOM N N   . LEU A 2 215 . 215 LEU A N   75.94972   ? 8.1085        -17.309643    0.3116543     1 1665
ATOM C CA  . LEU A 2 215 . 215 LEU A CA  76.99216   ? 8.709277      -17.388977    1.6415269     1 1666
ATOM C C   . LEU A 2 215 . 215 LEU A C   77.04842   ? 7.637954      -17.433489    2.7324657     1 1667
ATOM O O   . LEU A 2 215 . 215 LEU A O   76.27846   ? 7.7179213     -18.264297    3.6370976     1 1668
ATOM C CB  . LEU A 2 215 . 215 LEU A CB  75.57162   ? 9.663554      -16.200214    1.8317814     1 1669
ATOM C CG  . LEU A 2 215 . 215 LEU A CG  75.34549   ? 10.315875     -16.12971     3.2235146     1 1670
ATOM C CD1 . LEU A 2 215 . 215 LEU A CD1 76.49148   ? 11.158781     -14.8643055   3.3347719     1 1671
ATOM C CD2 . LEU A 2 215 . 215 LEU A CD2 77.00764   ? 11.209957     -17.326488    3.5030863     1 1672
ATOM N N   . ILE A 2 216 . 216 ILE A N   76.728455  ? 6.630643      -16.59162     2.6200664     1 1673
ATOM C CA  . ILE A 2 216 . 216 ILE A CA  76.27453   ? 5.484572      -16.581572    3.5343986     1 1674
ATOM C C   . ILE A 2 216 . 216 ILE A C   76.37733   ? 4.776471      -17.931692    3.5017197     1 1675
ATOM O O   . ILE A 2 216 . 216 ILE A O   76.6246    ? 4.5991836     -18.559032    4.5482483     1 1676
ATOM C CB  . ILE A 2 216 . 216 ILE A CB  76.022064  ? 4.5422416     -15.417606    3.1813223     1 1677
ATOM C CG1 . ILE A 2 216 . 216 ILE A CG1 76.76029   ? 5.1997185     -14.062706    3.4977279     1 1678
ATOM C CG2 . ILE A 2 216 . 216 ILE A CG2 76.253     ? 3.2195618     -15.5552225   3.9336274     1 1679
ATOM C CD1 . ILE A 2 216 . 216 ILE A CD1 80.44874   ? 4.5194097     -12.862962    2.8140497     1 1680
ATOM N N   . CYS A 2 217 . 217 CYS A N   80.35513   ? 4.437009      -18.42584     2.312603      1 1681
ATOM C CA  . CYS A 2 217 . 217 CYS A CA  80.64692   ? 3.7819831     -19.718357    2.1515088     1 1682
ATOM C C   . CYS A 2 217 . 217 CYS A C   79.77994   ? 4.604383      -20.854868    2.7558548     1 1683
ATOM O O   . CYS A 2 217 . 217 CYS A O   79.582886  ? 4.055476      -21.709192    3.4542367     1 1684
ATOM C CB  . CYS A 2 217 . 217 CYS A CB  75.903824  ? 3.5337586     -19.97339     0.66469055    1 1685
ATOM S SG  . CYS A 2 217 . 217 CYS A SG  74.78227   ? 2.2240863     -18.886517    0.045910552   1 1686
ATOM N N   . PHE A 2 218 . 218 PHE A N   70.06619   ? 5.896926      -20.839478    2.5376296     1 1687
ATOM C CA  . PHE A 2 218 . 218 PHE A CA  63.948612  ? 6.7986836     -21.81646     3.1306999     1 1688
ATOM C C   . PHE A 2 218 . 218 PHE A C   64.59396   ? 6.790117      -21.746689    4.657669      1 1689
ATOM O O   . PHE A 2 218 . 218 PHE A O   62.637306  ? 6.621517      -22.774755    5.317135      1 1690
ATOM C CB  . PHE A 2 218 . 218 PHE A CB  69.15688   ? 8.206903      -21.59376     2.572274      1 1691
ATOM C CG  . PHE A 2 218 . 218 PHE A CG  69.21419   ? 9.234149      -22.512981    3.1848652     1 1692
ATOM C CD1 . PHE A 2 218 . 218 PHE A CD1 69.49426   ? 9.420205      -23.799824    2.6626766     1 1693
ATOM C CD2 . PHE A 2 218 . 218 PHE A CD2 72.57326   ? 9.991982      -22.10085     4.2949357     1 1694
ATOM C CE1 . PHE A 2 218 . 218 PHE A CE1 73.26811   ? 10.362694     -24.673758    3.2367694     1 1695
ATOM C CE2 . PHE A 2 218 . 218 PHE A CE2 72.756386  ? 10.932721     -22.96538     4.876344      1 1696
ATOM C CZ  . PHE A 2 218 . 218 PHE A CZ  71.99923   ? 11.119965     -24.251173    4.345326      1 1697
ATOM N N   . CYS A 2 219 . 219 CYS A N   72.48168   ? 6.9273815     -20.556648    5.2150054     1 1698
ATOM C CA  . CYS A 2 219 . 219 CYS A CA  72.66116   ? 6.898814      -20.35492     6.659308      1 1699
ATOM C C   . CYS A 2 219 . 219 CYS A C   71.69666   ? 5.5865684     -20.848259    7.263795      1 1700
ATOM O O   . CYS A 2 219 . 219 CYS A O   73.11741   ? 5.6063886     -21.592392    8.244149      1 1701
ATOM C CB  . CYS A 2 219 . 219 CYS A CB  72.600464  ? 7.1340694     -18.877756    6.9801965     1 1702
ATOM S SG  . CYS A 2 219 . 219 CYS A SG  81.5969    ? 8.848435      -18.393082    6.6578436     1 1703
ATOM N N   . TYR A 2 220 . 220 TYR A N   81.51839   ? 4.482108      -20.508905    6.66687       1 1704
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  81.66196   ? 3.174251      -20.955511    7.139396      1 1705
ATOM C C   . TYR A 2 220 . 220 TYR A C   81.11833   ? 2.9558587     -22.449284    6.9798007     1 1706
ATOM O O   . TYR A 2 220 . 220 TYR A O   81.010185  ? 2.444774      -23.071249    7.9153433     1 1707
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  78.225945  ? 2.0664444     -20.17929     6.438216      1 1708
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  76.20753   ? 1.7634053     -18.914684    7.195444      1 1709
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 74.19208   ? 0.9975359     -18.983177    8.374857      1 1710
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 69.4057    ? 2.3090029     -17.694431    6.789535      1 1711
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 69.890465  ? 0.8153696     -17.848164    9.148438      1 1712
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 69.3039    ? 2.1245968     -16.557806    7.560235      1 1713
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  73.85792   ? 1.3932805     -16.627884    8.744053      1 1714
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  74.01456   ? 1.2539006     -15.524876    9.504734      1 1715
ATOM N N   . ALA A 2 221 . 221 ALA A N   73.602455  ? 3.389452      -23.045622    5.880253      1 1716
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  75.80674   ? 3.3170266     -24.48901     5.7045226     1 1717
ATOM C C   . ALA A 2 221 . 221 ALA A C   76.64454   ? 4.1111984     -25.219788    6.793459      1 1718
ATOM O O   . ALA A 2 221 . 221 ALA A O   76.25766   ? 3.6309805     -26.200294    7.368166      1 1719
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  75.588165  ? 3.8152099     -24.835012    4.3066773     1 1720
ATOM N N   . LYS A 2 222 . 222 LYS A N   75.59674   ? 5.2911983     -24.725475    7.1362977     1 1721
ATOM C CA  . LYS A 2 222 . 222 LYS A CA  75.96881   ? 6.1019354     -25.270113    8.230353      1 1722
ATOM C C   . LYS A 2 222 . 222 LYS A C   75.01862   ? 5.4628887     -25.044619    9.590969      1 1723
ATOM O O   . LYS A 2 222 . 222 LYS A O   76.31475   ? 5.4414253     -25.97571     10.391359     1 1724
ATOM C CB  . LYS A 2 222 . 222 LYS A CB  76.10666   ? 7.5055695     -24.664797    8.191352      1 1725
ATOM C CG  . LYS A 2 222 . 222 LYS A CG  81.59436   ? 8.340353      -25.136665    6.9966083     1 1726
ATOM C CD  . LYS A 2 222 . 222 LYS A CD  81.14145   ? 8.766345      -26.61183     7.1157713     1 1727
ATOM C CE  . LYS A 2 222 . 222 LYS A CE  81.3958    ? 9.686589      -26.94481     5.946042      1 1728
ATOM N NZ  . LYS A 2 222 . 222 LYS A NZ  80.48816   1 10.18747      -28.344564    5.9903913     1 1729
ATOM N N   . VAL A 2 223 . 223 VAL A N   80.4565    ? 4.9053254     -23.888077    9.832435      1 1730
ATOM C CA  . VAL A 2 223 . 223 VAL A CA  79.41321   ? 4.1725345     -23.58587     11.067641     1 1731
ATOM C C   . VAL A 2 223 . 223 VAL A C   75.12218   ? 2.984949      -24.518467    11.233893     1 1732
ATOM O O   . VAL A 2 223 . 223 VAL A O   75.6102    ? 2.8534245     -25.138983    12.284973     1 1733
ATOM C CB  . VAL A 2 223 . 223 VAL A CB  75.447174  ? 3.7333052     -22.113937    11.089929     1 1734
ATOM C CG1 . VAL A 2 223 . 223 VAL A CG1 76.11601   ? 4.935981      -21.212038    11.355729     1 1735
ATOM C CG2 . VAL A 2 223 . 223 VAL A CG2 76.2054    ? 2.6829302     -21.817116    12.160582     1 1736
ATOM N N   . LEU A 2 224 . 224 LEU A N   76.36927   ? 2.1607194     -24.662401    10.220356     1 1737
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  76.26599   ? 0.99513274    -25.538057    10.260245     1 1738
ATOM C C   . LEU A 2 224 . 224 LEU A C   76.19867   ? 1.3961957     -26.9899      10.477449     1 1739
ATOM O O   . LEU A 2 224 . 224 LEU A O   77.43774   ? 0.86292005    -27.637419    11.375506     1 1740
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  78.00585   ? 0.19015309    -25.376078    8.968374      1 1741
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  77.84596   ? -0.55253583   -24.034676    8.848473      1 1742
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 77.406364  ? -1.1733296    -23.922735    7.4616427     1 1743
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 77.612015  ? -1.664282     -23.897528    9.883654      1 1744
ATOM N N   . ASN A 2 225 . 225 ASN A N   77.69189   ? 2.3801153     -27.471357    9.744217      1 1745
ATOM C CA  . ASN A 2 225 . 225 ASN A CA  76.48525   ? 2.8900747     -28.828077    9.922611      1 1746
ATOM C C   . ASN A 2 225 . 225 ASN A C   77.42314   ? 3.4479003     -29.056854    11.330556     1 1747
ATOM O O   . ASN A 2 225 . 225 ASN A O   77.20807   ? 3.2537339     -30.129377    11.899814     1 1748
ATOM C CB  . ASN A 2 225 . 225 ASN A CB  81.12113   ? 3.97484       -29.091454    8.870504      1 1749
ATOM C CG  . ASN A 2 225 . 225 ASN A CG  80.68727   ? 3.405995      -29.415382    7.5033793     1 1750
ATOM O OD1 . ASN A 2 225 . 225 ASN A OD1 80.68339   ? 2.3143876     -29.912416    7.364452      1 1751
ATOM N ND2 . ASN A 2 225 . 225 ASN A ND2 79.67928   ? 4.172193      -29.200836    6.456714      1 1752
ATOM N N   . HIS A 2 226 . 226 HIS A N   80.22307   ? 4.1186676     -28.090069    11.887415     1 1753
ATOM C CA  . HIS A 2 226 . 226 HIS A CA  77.034195  ? 4.642399      -28.176065    13.24123      1 1754
ATOM C C   . HIS A 2 226 . 226 HIS A C   75.57794   ? 3.5207946     -28.194014    14.278426     1 1755
ATOM O O   . HIS A 2 226 . 226 HIS A O   74.44514   ? 3.5434673     -29.037094    15.172793     1 1756
ATOM C CB  . HIS A 2 226 . 226 HIS A CB  69.38206   ? 5.607635      -27.016102    13.481477     1 1757
ATOM C CG  . HIS A 2 226 . 226 HIS A CG  69.877426  ? 6.306596      -27.137697    14.798923     1 1758
ATOM N ND1 . HIS A 2 226 . 226 HIS A ND1 69.563034  1 7.46346       -27.872604    15.031654     1 1759
ATOM C CD2 . HIS A 2 226 . 226 HIS A CD2 73.35639   ? 5.935494      -26.573168    15.983602     1 1760
ATOM C CE1 . HIS A 2 226 . 226 HIS A CE1 73.03692   ? 7.782916      -27.734756    16.325428     1 1761
ATOM N NE2 . HIS A 2 226 . 226 HIS A NE2 73.08939   ? 6.881003      -26.950783    16.927425     1 1762
ATOM N N   . LEU A 2 227 . 227 LEU A N   75.30415   ? 2.544315      -27.3384      14.134541     1 1763
ATOM C CA  . LEU A 2 227 . 227 LEU A CA  75.7217    ? 1.382127      -27.308352    15.014502     1 1764
ATOM C C   . LEU A 2 227 . 227 LEU A C   75.31905   ? 0.6125419     -28.623934    14.959321     1 1765
ATOM O O   . LEU A 2 227 . 227 LEU A O   74.80427   ? 0.36861256    -29.200052    16.01253      1 1766
ATOM C CB  . LEU A 2 227 . 227 LEU A CB  75.04233   ? 0.48398337    -26.11233     14.669238     1 1767
ATOM C CG  . LEU A 2 227 . 227 LEU A CG  75.376205  ? 1.0681213     -24.742723    15.045368     1 1768
ATOM C CD1 . LEU A 2 227 . 227 LEU A CD1 74.238     ? 0.13675414    -23.641836    14.546656     1 1769
ATOM C CD2 . LEU A 2 227 . 227 LEU A CD2 75.28419   ? 1.233008      -24.578966    16.555204     1 1770
ATOM N N   . HIS A 2 228 . 228 HIS A N   74.868515  ? 0.3429845     -29.160564    13.7828865    1 1771
ATOM C CA  . HIS A 2 228 . 228 HIS A CA  82.2162    ? -0.34362      -30.450748    13.644092     1 1772
ATOM C C   . HIS A 2 228 . 228 HIS A C   81.98933   ? 0.41466036    -31.60903     14.298329     1 1773
ATOM O O   . HIS A 2 228 . 228 HIS A O   82.244545  ? -0.2071679    -32.496243    14.886349     1 1774
ATOM C CB  . HIS A 2 228 . 228 HIS A CB  81.75911   ? -0.55501676   -30.767006    12.163696     1 1775
ATOM C CG  . HIS A 2 228 . 228 HIS A CG  81.46324   ? -1.7161998    -30.038568    11.555233     1 1776
ATOM N ND1 . HIS A 2 228 . 228 HIS A ND1 76.2777    1 -1.6798453    -28.78327     10.984598     1 1777
ATOM C CD2 . HIS A 2 228 . 228 HIS A CD2 76.90633   ? -3.0044522    -30.48607     11.458547     1 1778
ATOM C CE1 . HIS A 2 228 . 228 HIS A CE1 74.646065  ? -2.91664      -28.482117    10.554695     1 1779
ATOM N NE2 . HIS A 2 228 . 228 HIS A NE2 70.805405  ? -3.7405791    -29.486633    10.823022     1 1780
ATOM N N   . LYS A 2 229 . 229 LYS A N   72.60482   ? 1.7292619     -31.609608    14.239563     1 1781
ATOM C CA  . LYS A 2 229 . 229 LYS A CA  72.07125   ? 2.559651      -32.639774    14.881654     1 1782
ATOM C C   . LYS A 2 229 . 229 LYS A C   74.06813   ? 2.6569562     -32.460136    16.398561     1 1783
ATOM O O   . LYS A 2 229 . 229 LYS A O   74.224266  ? 2.7826128     -33.44396     17.114609     1 1784
ATOM C CB  . LYS A 2 229 . 229 LYS A CB  73.8671    ? 3.9582396     -32.629807    14.258022     1 1785
ATOM C CG  . LYS A 2 229 . 229 LYS A CG  76.21987   ? 3.9582045     -33.19558     12.833221     1 1786
ATOM C CD  . LYS A 2 229 . 229 LYS A CD  76.91928   ? 5.363346      -33.14936     12.224412     1 1787
ATOM C CE  . LYS A 2 229 . 229 LYS A CE  76.563774  ? 5.3377814     -33.68755     10.796422     1 1788
ATOM N NZ  . LYS A 2 229 . 229 LYS A NZ  76.01304   1 6.6908364     -33.748722    10.179968     1 1789
ATOM N N   . LYS A 2 230 . 230 LYS A N   76.28766   ? 2.6334498     -31.227852    16.866425     1 1790
ATOM C CA  . LYS A 2 230 . 230 LYS A CA  76.55679   ? 2.8203528     -30.885174    18.277536     1 1791
ATOM C C   . LYS A 2 230 . 230 LYS A C   76.04317   ? 1.5216342     -30.677622    19.0508       1 1792
ATOM O O   . LYS A 2 230 . 230 LYS A O   77.099594  ? 1.574574      -30.591259    20.2674       1 1793
ATOM C CB  . LYS A 2 230 . 230 LYS A CB  76.53655   ? 3.729319      -29.655975    18.387684     1 1794
ATOM C CG  . LYS A 2 230 . 230 LYS A CG  81.085     ? 5.180802      -29.919043    17.969732     1 1795
ATOM C CD  . LYS A 2 230 . 230 LYS A CD  80.9623    ? 5.937056      -30.747108    19.018194     1 1796
ATOM C CE  . LYS A 2 230 . 230 LYS A CE  81.05329   ? 7.405966      -30.862019    18.617569     1 1797
ATOM N NZ  . LYS A 2 230 . 230 LYS A NZ  80.319145  1 8.212137      -31.568243    19.6468       1 1798
ATOM N N   . LEU A 2 231 . 231 LEU A N   80.59782   ? 0.3938957     -30.65217     18.397        1 1799
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  78.43026   ? -0.938977     -30.47809     18.978443     1 1800
ATOM C C   . LEU A 2 231 . 231 LEU A C   77.55973   ? -1.1712554    -31.354134    20.20458      1 1801
ATOM O O   . LEU A 2 231 . 231 LEU A O   73.54665   ? -1.7084743    -30.880388    21.208181     1 1802
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  69.03154   ? -1.9804897    -30.814852    17.894081     1 1803
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  70.77501   ? -2.8176813    -29.600103    17.451904     1 1804
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 70.55415   ? -3.1841524    -29.686813    15.982482     1 1805
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 74.05034   ? -4.113861     -29.546597    18.245478     1 1806
ATOM N N   . LYS A 2 232 . 232 LYS A N   74.307236  ? -0.710702     -32.59001     20.175        1 1807
ATOM C CA  . LYS A 2 232 . 232 LYS A CA  74.62372   ? -0.869894     -33.533684    21.283386     1 1808
ATOM C C   . LYS A 2 232 . 232 LYS A C   76.86851   ? -0.12864047   -33.12437     22.563778     1 1809
ATOM O O   . LYS A 2 232 . 232 LYS A O   77.17552   ? -0.53431517   -33.551384    23.635632     1 1810
ATOM C CB  . LYS A 2 232 . 232 LYS A CB  76.813354  ? -0.434533     -34.93121     20.833527     1 1811
ATOM C CG  . LYS A 2 232 . 232 LYS A CG  76.571236  ? -1.3868124    -35.534046    19.792688     1 1812
ATOM C CD  . LYS A 2 232 . 232 LYS A CD  76.9704    ? -0.9991767    -36.982494    19.474901     1 1813
ATOM C CE  . LYS A 2 232 . 232 LYS A CE  76.90286   ? -1.9638364    -37.58765     18.467484     1 1814
ATOM N NZ  . LYS A 2 232 . 232 LYS A NZ  76.29123   1 -1.639744     -39.00412     18.135235     1 1815
ATOM N N   . ASN A 2 233 . 233 ASN A N   76.95042   ? 0.91059905    -32.32307     22.469118     1 1816
ATOM C CA  . ASN A 2 233 . 233 ASN A CA  76.02755   ? 1.803539      -31.995113    23.584703     1 1817
ATOM C C   . ASN A 2 233 . 233 ASN A C   81.47898   ? 1.706334      -30.542824    24.067629     1 1818
ATOM O O   . ASN A 2 233 . 233 ASN A O   81.29162   ? 2.3967705     -30.160631    25.008305     1 1819
ATOM C CB  . ASN A 2 233 . 233 ASN A CB  81.3571    ? 3.244941      -32.341564    23.179684     1 1820
ATOM C CG  . ASN A 2 233 . 233 ASN A CG  80.5559    ? 3.4986556     -33.832676    23.056482     1 1821
ATOM O OD1 . ASN A 2 233 . 233 ASN A OD1 80.81625   ? 2.7340984     -34.668724    23.466003     1 1822
ATOM N ND2 . ASN A 2 233 . 233 ASN A ND2 76.72528   ? 4.6270676     -34.19948     22.498095     1 1823
ATOM N N   . MET A 2 234 . 234 MET A N   76.50758   ? 0.90591097    -29.722887    23.453497     1 1824
ATOM C CA  . MET A 2 234 . 234 MET A CA  74.297455  ? 0.7445716     -28.326498    23.85014      1 1825
ATOM C C   . MET A 2 234 . 234 MET A C   68.72369   ? -0.46795273   -28.15662     24.753        1 1826
ATOM O O   . MET A 2 234 . 234 MET A O   71.027435  ? -1.4986159    -28.787436    24.565584     1 1827
ATOM C CB  . MET A 2 234 . 234 MET A CB  70.572685  ? 0.64527804    -27.417618    22.619535     1 1828
ATOM C CG  . MET A 2 234 . 234 MET A CG  73.30375   ? 2.0080025     -27.247522    21.946028     1 1829
ATOM S SD  . MET A 2 234 . 234 MET A SD  73.705444  ? 1.9630184     -26.116693    20.52421      1 1830
ATOM C CE  . MET A 2 234 . 234 MET A CE  73.67169   ? 3.1921089     -24.922123    21.039106     1 1831
ATOM N N   . SER A 2 235 . 235 SER A N   76.55938   ? -0.37112403   -27.254663    25.729528     1 1832
ATOM C CA  . SER A 2 235 . 235 SER A CA  77.12981   ? -1.5687447    -26.839378    26.459478     1 1833
ATOM C C   . SER A 2 235 . 235 SER A C   76.77413   ? -2.5427356    -26.170773    25.502455     1 1834
ATOM O O   . SER A 2 235 . 235 SER A O   76.415215  ? -2.1379457    -25.303722    24.71921      1 1835
ATOM C CB  . SER A 2 235 . 235 SER A CB  76.45382   ? -1.2237197    -25.923504    27.631319     1 1836
ATOM O OG  . SER A 2 235 . 235 SER A OG  76.52622   ? -0.85868734   -24.623663    27.196426     1 1837
ATOM N N   . LYS A 2 236 . 236 LYS A N   75.780525  ? -3.7982616    -26.51199     25.61423      1 1838
ATOM C CA  . LYS A 2 236 . 236 LYS A CA  76.54413   ? -4.8547616    -25.94539     24.756853     1 1839
ATOM C C   . LYS A 2 236 . 236 LYS A C   75.671326  ? -4.833151     -24.419115    24.704224     1 1840
ATOM O O   . LYS A 2 236 . 236 LYS A O   81.569     ? -5.077395     -23.835268    23.660406     1 1841
ATOM C CB  . LYS A 2 236 . 236 LYS A CB  81.28573   ? -6.237674     -26.403254    25.240993     1 1842
ATOM C CG  . LYS A 2 236 . 236 LYS A CG  81.64925   ? -6.589297     -27.819551    24.797745     1 1843
ATOM C CD  . LYS A 2 236 . 236 LYS A CD  80.63781   ? -8.047748     -28.15012     25.158062     1 1844
ATOM C CE  . LYS A 2 236 . 236 LYS A CE  80.4747    ? -8.453622     -29.509912    24.612526     1 1845
ATOM N NZ  . LYS A 2 236 . 236 LYS A NZ  78.17926   1 -9.871051     -29.843933    24.916178     1 1846
ATOM N N   . LYS A 2 237 . 237 LYS A N   72.869835  ? -4.508388     -23.768095    25.800762     1 1847
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  72.36479   ? -4.443657     -22.303885    25.880846     1 1848
ATOM C C   . LYS A 2 237 . 237 LYS A C   69.402504  ? -3.2803748    -21.71823     25.076286     1 1849
ATOM O O   . LYS A 2 237 . 237 LYS A O   73.4208    ? -3.4624326    -20.71414     24.393448     1 1850
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  72.33939   ? -4.3856325    -21.889269    27.354706     1 1851
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  73.58189   ? -4.6095996    -20.384083    27.549858     1 1852
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  73.63288   ? -4.643102     -20.04139     29.043114     1 1853
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  73.31117   ? -4.916455     -18.557747    29.256777     1 1854
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  76.2057    1 -4.9875927    -18.204021    30.699276     1 1855
ATOM N N   . SER A 2 238 . 238 SER A N   76.93014   ? -2.1155705    -22.325926    25.15057      1 1856
ATOM C CA  . SER A 2 238 . 238 SER A CA  76.56379   ? -0.9430094    -21.904846    24.375637     1 1857
ATOM C C   . SER A 2 238 . 238 SER A C   76.21799   ? -1.1322483    -22.178946    22.895563     1 1858
ATOM O O   . SER A 2 238 . 238 SER A O   76.24434   ? -0.78153944   -21.346601    22.063192     1 1859
ATOM C CB  . SER A 2 238 . 238 SER A CB  76.59189   ? 0.30663684    -22.609106    24.885483     1 1860
ATOM O OG  . SER A 2 238 . 238 SER A OG  75.83376   ? 1.4488776     -22.204222    24.163841     1 1861
ATOM N N   . GLU A 2 239 . 239 GLU A N   76.861115  ? -1.6901537    -23.315666    22.595608     1 1862
ATOM C CA  . GLU A 2 239 . 239 GLU A CA  76.47633   ? -2.0240643    -23.720003    21.242126     1 1863
ATOM C C   . GLU A 2 239 . 239 GLU A C   81.45034   ? -3.0205026    -22.760958    20.599154     1 1864
ATOM O O   . GLU A 2 239 . 239 GLU A O   81.1594    ? -2.734681     -22.209642    19.545385     1 1865
ATOM C CB  . GLU A 2 239 . 239 GLU A CB  81.347275  ? -2.588994     -25.132608    21.294243     1 1866
ATOM C CG  . GLU A 2 239 . 239 GLU A CG  81.03275   ? -2.8341436    -25.727348    19.90408      1 1867
ATOM C CD  . GLU A 2 239 . 239 GLU A CD  80.91123   ? -3.8728964    -26.825293    20.024384     1 1868
ATOM O OE1 . GLU A 2 239 . 239 GLU A OE1 79.0489    ? -4.800324     -26.837448    19.188686     1 1869
ATOM O OE2 . GLU A 2 239 . 239 GLU A OE2 77.7081    ? -3.7909105    -27.631886    20.965834     1 1870
ATOM N N   . ALA A 2 240 . 240 ALA A N   76.03274   ? -4.1133795    -22.480124    21.27841      1 1871
ATOM C CA  . ALA A 2 240 . 240 ALA A CA  70.738235  ? -5.1404285    -21.576878    20.785175     1 1872
ATOM C C   . ALA A 2 240 . 240 ALA A C   71.708855  ? -4.600459     -20.16862     20.530973     1 1873
ATOM O O   . ALA A 2 240 . 240 ALA A O   71.98738   ? -4.9082885    -19.57391     19.50534      1 1874
ATOM C CB  . ALA A 2 240 . 240 ALA A CB  75.24934   ? -6.289659     -21.552938    21.786932     1 1875
ATOM N N   . SER A 2 241 . 241 SER A N   75.797966  ? -3.7587664    -19.659819    21.4116       1 1876
ATOM C CA  . SER A 2 241 . 241 SER A CA  75.672516  ? -3.1376853    -18.345955    21.239204     1 1877
ATOM C C   . SER A 2 241 . 241 SER A C   77.548325  ? -2.1930807    -18.299032    20.041042     1 1878
ATOM O O   . SER A 2 241 . 241 SER A O   78.0876    ? -2.2604332    -17.37743     19.225666     1 1879
ATOM C CB  . SER A 2 241 . 241 SER A CB  77.77647   ? -2.4028194    -17.950565    22.51511      1 1880
ATOM O OG  . SER A 2 241 . 241 SER A OG  77.466545  ? -1.8471425    -16.655203    22.371084     1 1881
ATOM N N   . LYS A 2 242 . 242 LYS A N   77.46766   ? -1.3427539    -19.296444    19.905556     1 1882
ATOM C CA  . LYS A 2 242 . 242 LYS A CA  77.61277   ? -0.42505392   -19.406937    18.7644       1 1883
ATOM C C   . LYS A 2 242 . 242 LYS A C   76.97717   ? -1.1747364    -19.57849     17.45666      1 1884
ATOM O O   . LYS A 2 242 . 242 LYS A O   77.728584  ? -0.82520396   -18.937813    16.475588     1 1885
ATOM C CB  . LYS A 2 242 . 242 LYS A CB  77.127014  ? 0.5534154     -20.565758    18.978064     1 1886
ATOM C CG  . LYS A 2 242 . 242 LYS A CG  80.437645  ? 1.6053244     -20.233139    20.038456     1 1887
ATOM C CD  . LYS A 2 242 . 242 LYS A CD  79.991135  ? 2.5130527     -21.442453    20.278923     1 1888
ATOM C CE  . LYS A 2 242 . 242 LYS A CE  80.078545  ? 3.5422065     -21.122736    21.364607     1 1889
ATOM N NZ  . LYS A 2 242 . 242 LYS A NZ  78.92125   1 4.476188      -22.248259    21.605843     1 1890
ATOM N N   . LYS A 2 243 . 243 LYS A N   79.32174   ? -2.197935     -20.38623     17.475632     1 1891
ATOM C CA  . LYS A 2 243 . 243 LYS A CA  73.79452   ? -3.0536714    -20.63982     16.319021     1 1892
ATOM C C   . LYS A 2 243 . 243 LYS A C   73.43075   ? -3.7921236    -19.384325    15.88131      1 1893
ATOM O O   . LYS A 2 243 . 243 LYS A O   71.185776  ? -3.7623153    -19.067469    14.704999     1 1894
ATOM C CB  . LYS A 2 243 . 243 LYS A CB  66.792114  ? -3.999748     -21.798483    16.632935     1 1895
ATOM C CG  . LYS A 2 243 . 243 LYS A CG  68.92762   ? -4.8002934    -22.239883    15.405032     1 1896
ATOM C CD  . LYS A 2 243 . 243 LYS A CD  69.13812   ? -5.6753654    -23.46009     15.734371     1 1897
ATOM C CE  . LYS A 2 243 . 243 LYS A CE  71.41708   ? -6.461622     -23.887066    14.497643     1 1898
ATOM N NZ  . LYS A 2 243 . 243 LYS A NZ  71.22818   1 -7.3135076    -25.083452    14.762118     1 1899
ATOM N N   . LYS A 2 244 . 244 LYS A N   70.98353   ? -4.3692245    -18.635012    16.794369     1 1900
ATOM C CA  . LYS A 2 244 . 244 LYS A CA  74.05892   ? -5.041272     -17.36123     16.487797     1 1901
ATOM C C   . LYS A 2 244 . 244 LYS A C   74.7123    ? -4.085913     -16.332691    15.906972     1 1902
ATOM O O   . LYS A 2 244 . 244 LYS A O   74.297714  ? -4.412435     -15.705812    14.914133     1 1903
ATOM C CB  . LYS A 2 244 . 244 LYS A CB  73.88302   ? -5.7190933    -16.797094    17.737862     1 1904
ATOM C CG  . LYS A 2 244 . 244 LYS A CG  73.77468   ? -7.035874     -17.512177    18.045158     1 1905
ATOM C CD  . LYS A 2 244 . 244 LYS A CD  74.02517   ? -7.667468     -16.920761    19.30932      1 1906
ATOM C CE  . LYS A 2 244 . 244 LYS A CE  73.44794   ? -8.998145     -17.595816    19.634333     1 1907
ATOM N NZ  . LYS A 2 244 . 244 LYS A NZ  74.444725  1 -9.638069     -16.986732    20.823744     1 1908
ATOM N N   . THR A 2 245 . 245 THR A N   74.10516   ? -2.9122167    -16.186518    16.483301     1 1909
ATOM C CA  . THR A 2 245 . 245 THR A CA  79.339806  ? -1.8983452    -15.258098    15.958198     1 1910
ATOM C C   . THR A 2 245 . 245 THR A C   79.32514   ? -1.4569421    -15.657257    14.560005     1 1911
ATOM O O   . THR A 2 245 . 245 THR A O   79.70367   ? -1.4018044    -14.814564    13.677599     1 1912
ATOM C CB  . THR A 2 245 . 245 THR A CB  78.317154  ? -0.6865719    -15.174224    16.884106     1 1913
ATOM O OG1 . THR A 2 245 . 245 THR A OG1 78.09895   ? -1.0883015    -14.884591    18.19875      1 1914
ATOM C CG2 . THR A 2 245 . 245 THR A CG2 74.15116   ? 0.2773582     -14.078149    16.455585     1 1915
ATOM N N   . ALA A 2 246 . 246 ALA A N   70.62836   ? -1.2085853    -16.938105    14.349404     1 1916
ATOM C CA  . ALA A 2 246 . 246 ALA A CA  68.78796   ? -0.8535334    -17.45215     13.036397     1 1917
ATOM C C   . ALA A 2 246 . 246 ALA A C   67.4322    ? -1.9789304    -17.249523    12.0199       1 1918
ATOM O O   . ALA A 2 246 . 246 ALA A O   66.953064  ? -1.7050107    -16.852362    10.897303     1 1919
ATOM C CB  . ALA A 2 246 . 246 ALA A CB  66.3418    ? -0.46263817   -18.918552    13.172548     1 1920
ATOM N N   . GLN A 2 247 . 247 GLN A N   67.61269   ? -3.211353     -17.459682    12.417461     1 1921
ATOM C CA  . GLN A 2 247 . 247 GLN A CA  66.48857   ? -4.382444     -17.211153    11.572982     1 1922
ATOM C C   . GLN A 2 247 . 247 GLN A C   66.21431   ? -4.535505     -15.741087    11.223055     1 1923
ATOM O O   . GLN A 2 247 . 247 GLN A O   70.850494  ? -4.804707     -15.436321    10.073699     1 1924
ATOM C CB  . GLN A 2 247 . 247 GLN A CB  72.12621   ? -5.6481156    -17.7186      12.270251     1 1925
ATOM C CG  . GLN A 2 247 . 247 GLN A CG  71.34752   ? -5.7705665    -19.240805    12.203751     1 1926
ATOM C CD  . GLN A 2 247 . 247 GLN A CD  70.45272   ? -6.949255     -19.780457    13.035369     1 1927
ATOM O OE1 . GLN A 2 247 . 247 GLN A OE1 70.74951   ? -7.3973455    -19.193962    13.996985     1 1928
ATOM N NE2 . GLN A 2 247 . 247 GLN A NE2 71.12371   ? -7.4665003    -20.925186    12.687115     1 1929
ATOM N N   . THR A 2 248 . 248 THR A N   70.59159   ? -4.333012     -14.853206    12.168735     1 1930
ATOM C CA  . THR A 2 248 . 248 THR A CA  72.52619   ? -4.4060802    -13.4072895   11.923385     1 1931
ATOM C C   . THR A 2 248 . 248 THR A C   72.393     ? -3.4067328    -12.976909    10.872157     1 1932
ATOM O O   . THR A 2 248 . 248 THR A O   79.199135  ? -3.7829435    -12.336564    9.89833       1 1933
ATOM C CB  . THR A 2 248 . 248 THR A CB  79.146454  ? -4.168102     -12.609135    13.206337     1 1934
ATOM O OG1 . THR A 2 248 . 248 THR A OG1 79.38097   ? -5.0763807    -13.005692    14.200623     1 1935
ATOM C CG2 . THR A 2 248 . 248 THR A CG2 78.34237   ? -4.355651     -11.111518    12.996739     1 1936
ATOM N N   . VAL A 2 249 . 249 VAL A N   78.51668   ? -2.1540418    -13.362352    11.022538     1 1937
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  76.19109   ? -1.1164706    -13.01511     10.047296     1 1938
ATOM C C   . VAL A 2 249 . 249 VAL A C   74.35477   ? -1.3707005    -13.698999    8.711956      1 1939
ATOM O O   . VAL A 2 249 . 249 VAL A O   72.034386  ? -1.184874     -13.071877    7.6794686     1 1940
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  66.99147   ? 0.2896712     -13.319381    10.583933     1 1941
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 67.86757   ? 0.5647811     -12.5865135   11.895515     1 1942
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 67.25394   ? 1.3669099     -12.893209    9.591733      1 1943
ATOM N N   . LEU A 2 250 . 250 LEU A N   71.72303   ? -1.8486888    -14.936089    8.7062        1 1944
ATOM C CA  . LEU A 2 250 . 250 LEU A CA  72.12119   ? -2.21563      -15.6312      7.4710865     1 1945
ATOM C C   . LEU A 2 250 . 250 LEU A C   72.00654   ? -3.3088114    -14.890059    6.7122564     1 1946
ATOM O O   . LEU A 2 250 . 250 LEU A O   74.23852   ? -3.1899285    -14.721553    5.5080495     1 1947
ATOM C CB  . LEU A 2 250 . 250 LEU A CB  74.98608   ? -2.6430533    -17.065735    7.791406      1 1948
ATOM C CG  . LEU A 2 250 . 250 LEU A CG  74.67108   ? -3.0333712    -17.900103    6.5601544     1 1949
ATOM C CD1 . LEU A 2 250 . 250 LEU A CD1 74.091515  ? -3.5154557    -19.279202    7.0110435     1 1950
ATOM C CD2 . LEU A 2 250 . 250 LEU A CD2 74.19213   ? -1.8617905    -18.094568    5.6067114     1 1951
ATOM N N   . VAL A 2 251 . 251 VAL A N   74.503586  ? -4.3280115    -14.416124    7.3950505     1 1952
ATOM C CA  . VAL A 2 251 . 251 VAL A CA  73.65793   ? -5.3986416    -13.638314    6.765044      1 1953
ATOM C C   . VAL A 2 251 . 251 VAL A C   74.63062   ? -4.8570724    -12.341345    6.189152      1 1954
ATOM O O   . VAL A 2 251 . 251 VAL A O   74.01257   ? -5.148654     -12.042259    5.0423155     1 1955
ATOM C CB  . VAL A 2 251 . 251 VAL A CB  79.7034    ? -6.555789     -13.381592    7.7375436     1 1956
ATOM C CG1 . VAL A 2 251 . 251 VAL A CG1 79.222015  ? -7.2904215    -14.688332    8.0450735     1 1957
ATOM C CG2 . VAL A 2 251 . 251 VAL A CG2 79.42736   ? -7.593347     -12.415447    7.158502      1 1958
ATOM N N   . VAL A 2 252 . 252 VAL A N   78.14191   ? -4.0184326    -11.619078    6.91522       1 1959
ATOM C CA  . VAL A 2 252 . 252 VAL A CA  78.42577   ? -3.3660827    -10.4014225   6.4076667     1 1960
ATOM C C   . VAL A 2 252 . 252 VAL A C   75.84139   ? -2.5523336    -10.690953    5.1532936     1 1961
ATOM O O   . VAL A 2 252 . 252 VAL A O   73.55008   ? -2.6458855    -9.954462     4.181977      1 1962
ATOM C CB  . VAL A 2 252 . 252 VAL A CB  72.16125   ? -2.4882448    -9.760419     7.4957333     1 1963
ATOM C CG1 . VAL A 2 252 . 252 VAL A CG1 66.4547    ? -3.3389707    -9.239594     8.651205      1 1964
ATOM C CG2 . VAL A 2 252 . 252 VAL A CG2 66.67836   ? -1.6707652    -8.5787945    6.977719      1 1965
ATOM N N   . VAL A 2 253 . 253 VAL A N   66.424545  ? -1.8083712    -11.775737    5.1453114     1 1966
ATOM C CA  . VAL A 2 253 . 253 VAL A CA  70.72225   ? -1.0087459    -12.198674    3.991896      1 1967
ATOM C C   . VAL A 2 253 . 253 VAL A C   70.89916   ? -1.8756799    -12.591611    2.8068087     1 1968
ATOM O O   . VAL A 2 253 . 253 VAL A O   70.49237   ? -1.5833005    -12.191198    1.6865983     1 1969
ATOM C CB  . VAL A 2 253 . 253 VAL A CB  72.75441   ? -0.09295742   -13.361964    4.3820143     1 1970
ATOM C CG1 . VAL A 2 253 . 253 VAL A CG1 73.52019   ? 1.0156095     -12.882777    5.3120475     1 1971
ATOM C CG2 . VAL A 2 253 . 253 VAL A CG2 72.997505  ? 0.5477264     -14.017127    3.1634214     1 1972
ATOM N N   . VAL A 2 254 . 254 VAL A N   72.36015   ? -2.9254384    -13.361705    3.0289814     1 1973
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  72.59525   ? -3.8487244    -13.766535    1.9623641     1 1974
ATOM C C   . VAL A 2 254 . 254 VAL A C   73.00774   ? -4.5373387    -12.553378    1.3648889     1 1975
ATOM O O   . VAL A 2 254 . 254 VAL A O   72.15744   ? -4.603425     -12.43457     0.14495277    1 1976
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  73.47994   ? -4.8702602    -14.789335    2.482411      1 1977
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 73.18162   ? -4.199258     -16.137697    2.7339728     1 1978
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 78.70912   ? -6.010167     -15.041227    1.493831      1 1979
ATOM N N   . VAL A 2 255 . 255 VAL A N   78.25219   ? -4.9893436    -11.641148    2.195866      1 1980
ATOM C CA  . VAL A 2 255 . 255 VAL A CA  78.476776  ? -5.595142     -10.391125    1.74494       1 1981
ATOM C C   . VAL A 2 255 . 255 VAL A C   77.07759   ? -4.5975337    -9.561432     0.9562285     1 1982
ATOM O O   . VAL A 2 255 . 255 VAL A O   77.30948   ? -4.9457746    -9.090621     -0.11688048   1 1983
ATOM C CB  . VAL A 2 255 . 255 VAL A CB  75.68116   ? -6.1736107    -9.604592     2.9275122     1 1984
ATOM C CG1 . VAL A 2 255 . 255 VAL A CG1 73.254265  ? -7.4143767    -10.316619    3.4734893     1 1985
ATOM C CG2 . VAL A 2 255 . 255 VAL A CG2 71.62662   ? -6.602138     -8.193065     2.5356143     1 1986
ATOM N N   . PHE A 2 256 . 256 PHE A N   69.432686  ? -3.3641453    -9.438951     1.4099482     1 1987
ATOM C CA  . PHE A 2 256 . 256 PHE A CA  70.857254  ? -2.3070998    -8.766116     0.65786785    1 1988
ATOM C C   . PHE A 2 256 . 256 PHE A C   70.301056  ? -2.0739763    -9.426748     -0.69677496   1 1989
ATOM O O   . PHE A 2 256 . 256 PHE A O   69.45529   ? -2.1111977    -8.759982     -1.725022     1 1990
ATOM C CB  . PHE A 2 256 . 256 PHE A CB  68.29092   ? -1.0158716    -8.753439     1.4735972     1 1991
ATOM C CG  . PHE A 2 256 . 256 PHE A CG  67.92242   ? 0.11518005    -8.0387945    0.76664394    1 1992
ATOM C CD1 . PHE A 2 256 . 256 PHE A CD1 70.488464  ? 0.33952186    -6.6783333    1.0097995     1 1993
ATOM C CD2 . PHE A 2 256 . 256 PHE A CD2 71.346634  ? 0.9110426     -8.710904     -0.17263876   1 1994
ATOM C CE1 . PHE A 2 256 . 256 PHE A CE1 70.47266   ? 1.3349869     -5.9791665    0.30742452    1 1995
ATOM C CE2 . PHE A 2 256 . 256 PHE A CE2 69.70167   ? 1.9022006     -8.023766     -0.8832614    1 1996
ATOM C CZ  . PHE A 2 256 . 256 PHE A CZ  70.065575  ? 2.115106      -6.658794     -0.6433067    1 1997
ATOM N N   . GLY A 2 257 . 257 GLY A N   70.625404  ? -1.8977225    -10.726368    -0.7066025    1 1998
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  69.51538   ? -1.6513169    -11.494226    -1.9172288    1 1999
ATOM C C   . GLY A 2 257 . 257 GLY A C   71.42965   ? -2.747251     -11.308834    -2.9556952    1 2000
ATOM O O   . GLY A 2 257 . 257 GLY A O   71.92037   ? -2.4410584    -11.037921    -4.112091     1 2001
ATOM N N   . ILE A 2 258 . 258 ILE A N   76.32928   ? -3.998518     -11.383813    -2.5305889    1 2002
ATOM C CA  . ILE A 2 258 . 258 ILE A CA  76.07982   ? -5.1566925    -11.186005    -3.4017932    1 2003
ATOM C C   . ILE A 2 258 . 258 ILE A C   76.518166  ? -5.285992     -9.731809     -3.8411314    1 2004
ATOM O O   . ILE A 2 258 . 258 ILE A O   75.037575  ? -5.6080174    -9.4746475    -4.994094     1 2005
ATOM C CB  . ILE A 2 258 . 258 ILE A CB  74.85807   ? -6.4384747    -11.687192    -2.700525     1 2006
ATOM C CG1 . ILE A 2 258 . 258 ILE A CG1 69.52211   ? -6.378967     -13.216105    -2.5308008    1 2007
ATOM C CG2 . ILE A 2 258 . 258 ILE A CG2 68.13084   ? -7.6993985    -11.291907    -3.4908576    1 2008
ATOM C CD1 . ILE A 2 258 . 258 ILE A CD1 66.756645  ? -7.485333     -13.783053    -1.6257509    1 2009
ATOM N N   . SER A 2 259 . 259 SER A N   62.741055  ? -5.0351963    -8.783473     -2.943793     1 2010
ATOM C CA  . SER A 2 259 . 259 SER A CA  63.089825  ? -5.196767     -7.3586226    -3.2310746    1 2011
ATOM C C   . SER A 2 259 . 259 SER A C   62.307865  ? -4.184339     -6.8462133    -4.245527     1 2012
ATOM O O   . SER A 2 259 . 259 SER A O   64.561935  ? -4.5357547    -6.0404334    -5.099521     1 2013
ATOM C CB  . SER A 2 259 . 259 SER A CB  64.798935  ? -5.0729384    -6.538656     -1.955091     1 2014
ATOM O OG  . SER A 2 259 . 259 SER A OG  64.9138    ? -6.0842304    -6.888261     -1.0270345    1 2015
ATOM N N   . TRP A 2 260 . 260 TRP A N   67.77475   ? -2.964392     -7.333436     -4.188283     1 2016
ATOM C CA  . TRP A 2 260 . 260 TRP A CA  68.430534  ? -1.8785226    -6.8889813    -5.067328     1 2017
ATOM C C   . TRP A 2 260 . 260 TRP A C   68.044556  ? -1.6966373    -7.7363687    -6.3243923    1 2018
ATOM O O   . TRP A 2 260 . 260 TRP A O   67.809906  ? -1.1156772    -7.262454     -7.2933173    1 2019
ATOM C CB  . TRP A 2 260 . 260 TRP A CB  67.76753   ? -0.60018796   -6.8054514    -4.254946     1 2020
ATOM C CG  . TRP A 2 260 . 260 TRP A CG  67.806854  ? -0.56795657   -5.627555     -3.338222     1 2021
ATOM C CD1 . TRP A 2 260 . 260 TRP A CD1 66.877365  ? -0.8071333    -5.6290836    -2.0177047    1 2022
ATOM C CD2 . TRP A 2 260 . 260 TRP A CD2 67.962875  ? -0.25825158   -4.2437463    -3.7087734    1 2023
ATOM N NE1 . TRP A 2 260 . 260 TRP A NE1 68.03152   ? -0.6594178    -4.334384     -1.5189015    1 2024
ATOM C CE2 . TRP A 2 260 . 260 TRP A CE2 77.62213   ? -0.32709867   -3.4693875    -2.5289035    1 2025
ATOM C CE3 . TRP A 2 260 . 260 TRP A CE3 77.639946  ? 0.062675096   -3.592802     -4.912364     1 2026
ATOM C CZ2 . TRP A 2 260 . 260 TRP A CZ2 77.79664   ? -0.06783194   -2.072238     -2.5408082    1 2027
ATOM C CZ3 . TRP A 2 260 . 260 TRP A CZ3 76.529106  ? 0.31650105    -2.210994     -4.928391     1 2028
ATOM C CH2 . TRP A 2 260 . 260 TRP A CH2 76.35031   ? 0.2537901     -1.4547042    -3.7470481    1 2029
ATOM N N   . LEU A 2 261 . 261 LEU A N   70.97667   ? -2.2028196    -8.941605     -6.353793     1 2030
ATOM C CA  . LEU A 2 261 . 261 LEU A CA  68.75701   ? -2.0847409    -9.822789     -7.513639     1 2031
ATOM C C   . LEU A 2 261 . 261 LEU A C   64.1536    ? -2.6319122    -9.199        -8.805559     1 2032
ATOM O O   . LEU A 2 261 . 261 LEU A O   58.2327    ? -1.9121165    -9.216771     -9.806255     1 2033
ATOM C CB  . LEU A 2 261 . 261 LEU A CB  59.032475  ? -2.7246258    -11.180195    -7.191724     1 2034
ATOM C CG  . LEU A 2 261 . 261 LEU A CG  58.034706  ? -2.6863596    -12.191186    -8.344536     1 2035
ATOM C CD1 . LEU A 2 261 . 261 LEU A CD1 64.37371   ? -3.4534502    -13.452126    -7.9536614    1 2036
ATOM C CD2 . LEU A 2 261 . 261 LEU A CD2 65.26825   ? -1.2573918    -12.600497    -8.689296     1 2037
ATOM N N   . PRO A 2 262 . 262 PRO A N   65.14142   ? -3.8297603    -8.614268     -8.826372     1 2038
ATOM C CA  . PRO A 2 262 . 262 PRO A CA  68.41586   ? -4.3577967    -7.9827003    -10.034072    1 2039
ATOM C C   . PRO A 2 262 . 262 PRO A C   69.4517    ? -3.4899423    -6.8395348    -10.541581    1 2040
ATOM O O   . PRO A 2 262 . 262 PRO A O   68.90755   ? -3.3059535    -6.696463     -11.746601    1 2041
ATOM C CB  . PRO A 2 262 . 262 PRO A CB  68.27725   ? -5.761489     -7.5087914    -9.675491     1 2042
ATOM C CG  . PRO A 2 262 . 262 PRO A CG  68.49416   ? -6.1715755    -8.406685     -8.521242     1 2043
ATOM C CD  . PRO A 2 262 . 262 PRO A CD  68.8193    ? -4.8541017    -8.573818     -7.7863903    1 2044
ATOM N N   . HIS A 2 263 . 263 HIS A N   67.63055   ? -2.9131353    -6.061226     -9.6267395    1 2045
ATOM C CA  . HIS A 2 263 . 263 HIS A CA  69.15301   ? -1.9920669    -4.984961     -9.981551     1 2046
ATOM C C   . HIS A 2 263 . 263 HIS A C   69.209755  ? -0.75949514   -5.5248914    -10.69812     1 2047
ATOM O O   . HIS A 2 263 . 263 HIS A O   77.06085   ? -0.44125366   -5.088174     -11.801824    1 2048
ATOM C CB  . HIS A 2 263 . 263 HIS A CB  76.0813    ? -1.6180989    -4.204944     -8.723404     1 2049
ATOM C CG  . HIS A 2 263 . 263 HIS A CG  76.44372   ? -0.63160414   -3.1116433    -8.98472      1 2050
ATOM N ND1 . HIS A 2 263 . 263 HIS A ND1 74.4699    1 -0.92265844   -1.8702359    -9.499749     1 2051
ATOM C CD2 . HIS A 2 263 . 263 HIS A CD2 74.701454  ? 0.7150194     -3.153973     -8.7596855    1 2052
ATOM C CE1 . HIS A 2 263 . 263 HIS A CE1 73.49981   ? 0.23026143    -1.1833149    -9.580677     1 2053
ATOM N NE2 . HIS A 2 263 . 263 HIS A NE2 74.3841    ? 1.2354007     -1.9355063    -9.124832     1 2054
ATOM N N   . HIS A 2 264 . 264 HIS A N   69.23492   ? -0.13298438   -6.528123     -10.156711    1 2055
ATOM C CA  . HIS A 2 264 . 264 HIS A CA  66.74027   ? 1.0277203     -7.161882     -10.783676    1 2056
ATOM C C   . HIS A 2 264 . 264 HIS A C   67.35609   ? 0.6939434     -7.841305     -12.110316    1 2057
ATOM O O   . HIS A 2 264 . 264 HIS A O   66.76391   ? 1.4780777     -7.7394276    -13.052561    1 2058
ATOM C CB  . HIS A 2 264 . 264 HIS A CB  68.92183   ? 1.6421909     -8.163252     -9.813216     1 2059
ATOM C CG  . HIS A 2 264 . 264 HIS A CG  69.00772   ? 2.4289536     -7.501202     -8.72327      1 2060
ATOM N ND1 . HIS A 2 264 . 264 HIS A ND1 68.38615   1 3.5862036     -6.7671547    -8.903141     1 2061
ATOM C CD2 . HIS A 2 264 . 264 HIS A CD2 69.03364   ? 2.146847      -7.5228677    -7.3930917    1 2062
ATOM C CE1 . HIS A 2 264 . 264 HIS A CE1 69.88815   ? 3.9927545     -6.3543963    -7.699589     1 2063
ATOM N NE2 . HIS A 2 264 . 264 HIS A NE2 69.47127   ? 3.1471455     -6.79065      -6.7554183    1 2064
ATOM N N   . ILE A 2 265 . 265 ILE A N   68.709625  ? -0.4499724    -8.483944     -12.212148    1 2065
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  69.0804    ? -0.91166854   -9.080075     -13.476534    1 2066
ATOM C C   . ILE A 2 265 . 265 ILE A C   69.705635  ? -1.0519137    -8.016393     -14.553899    1 2067
ATOM O O   . ILE A 2 265 . 265 ILE A O   68.69176   ? -0.551881     -8.212708     -15.659401    1 2068
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  69.94028   ? -2.2293644    -9.855059     -13.276343    1 2069
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 69.78914   ? -1.9549243    -11.1376705   -12.472678    1 2070
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 74.44268   ? -2.8801143    -10.215556    -14.621249    1 2071
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 74.04798   ? -3.2250156    -11.861464    -12.017553    1 2072
ATOM N N   . ILE A 2 266 . 266 ILE A N   74.3737    ? -1.6766301    -6.9037       -14.2435875   1 2073
ATOM C CA  . ILE A 2 266 . 266 ILE A CA  72.31283   ? -1.8648493    -5.8077803    -15.1983595   1 2074
ATOM C C   . ILE A 2 266 . 266 ILE A C   72.51343   ? -0.5252345    -5.2343745    -15.633049    1 2075
ATOM O O   . ILE A 2 266 . 266 ILE A O   70.620056  ? -0.31183973   -5.0602946    -16.828411    1 2076
ATOM C CB  . ILE A 2 266 . 266 ILE A CB  67.64204   ? -2.7845564    -4.72833      -14.604705    1 2077
ATOM C CG1 . ILE A 2 266 . 266 ILE A CG1 66.84394   ? -4.220282     -5.2718954    -14.538637    1 2078
ATOM C CG2 . ILE A 2 266 . 266 ILE A CG2 65.1233    ? -2.7504573    -3.4395487    -15.4347105   1 2079
ATOM C CD1 . ILE A 2 266 . 266 ILE A CD1 64.8084    ? -5.128775     -4.450068     -13.634687    1 2080
ATOM N N   . HIS A 2 267 . 267 HIS A N   64.69355   ? 0.38447288    -4.996059     -14.702185    1 2081
ATOM C CA  . HIS A 2 267 . 267 HIS A CA  63.300617  ? 1.7107785     -4.4803185    -15.041083    1 2082
ATOM C C   . HIS A 2 267 . 267 HIS A C   62.263916  ? 2.4912598     -5.423278     -15.946033    1 2083
ATOM O O   . HIS A 2 267 . 267 HIS A O   62.154232  ? 3.0322247     -4.994409     -16.958761    1 2084
ATOM C CB  . HIS A 2 267 . 267 HIS A CB  63.505333  ? 2.5004666     -4.1838565    -13.76556     1 2085
ATOM C CG  . HIS A 2 267 . 267 HIS A CG  64.35517   ? 2.340296      -2.765759     -13.33758     1 2086
ATOM N ND1 . HIS A 2 267 . 267 HIS A ND1 63.497925  1 3.1672506     -1.7281793    -13.71399     1 2087
ATOM C CD2 . HIS A 2 267 . 267 HIS A CD2 62.581116  ? 1.3658752     -2.2524824    -12.55824     1 2088
ATOM C CE1 . HIS A 2 267 . 267 HIS A CE1 63.272667  ? 2.6867554     -0.606085     -13.1587715   1 2089
ATOM N NE2 . HIS A 2 267 . 267 HIS A NE2 63.626076  ? 1.5934155     -0.888224     -12.455926    1 2090
ATOM N N   . LEU A 2 268 . 268 LEU A N   62.660908  ? 2.5158896     -6.692548     -15.6348095   1 2091
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  64.861084  ? 3.167121      -7.696258     -16.47249     1 2092
ATOM C C   . LEU A 2 268 . 268 LEU A C   64.877495  ? 2.5000494     -7.8017397    -17.841282    1 2093
ATOM O O   . LEU A 2 268 . 268 LEU A O   73.92763   ? 3.1855237     -7.8649535    -18.859358    1 2094
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  73.85893   ? 3.1341984     -9.047344     -15.7566595   1 2095
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  74.40576   ? 4.0761533     -9.149559     -14.547414    1 2096
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 72.78304   ? 3.7556674     -10.4227705   -13.774146    1 2097
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 72.51076   ? 5.543314      -9.222188     -14.977425    1 2098
ATOM N N   . TRP A 2 269 . 269 TRP A N   65.98828   ? 1.1980988     -7.7849803    -17.882233    1 2099
ATOM C CA  . TRP A 2 269 . 269 TRP A CA  62.541626  ? 0.45628315    -7.8759837    -19.131039    1 2100
ATOM C C   . TRP A 2 269 . 269 TRP A C   55.668186  ? 0.6804506     -6.662071     -20.016922    1 2101
ATOM O O   . TRP A 2 269 . 269 TRP A O   54.689896  ? 0.93229806    -6.81847      -21.212046    1 2102
ATOM C CB  . TRP A 2 269 . 269 TRP A CB  53.969944  ? -1.0285724    -8.08507      -18.81676     1 2103
ATOM C CG  . TRP A 2 269 . 269 TRP A CG  51.84282   ? -1.9029297    -8.540149     -19.947815    1 2104
ATOM C CD1 . TRP A 2 269 . 269 TRP A CD1 57.510185  ? -1.5842443    -8.663171     -21.2531      1 2105
ATOM C CD2 . TRP A 2 269 . 269 TRP A CD2 57.46619   ? -3.2947652    -8.974393     -19.837875    1 2106
ATOM N NE1 . TRP A 2 269 . 269 TRP A NE1 57.44202   ? -2.6862164    -9.13718      -21.950933    1 2107
ATOM C CE2 . TRP A 2 269 . 269 TRP A CE2 61.259777  ? -3.7407963    -9.342069     -21.126059    1 2108
ATOM C CE3 . TRP A 2 269 . 269 TRP A CE3 62.164772  ? -4.2100444    -9.091024     -18.763819    1 2109
ATOM C CZ2 . TRP A 2 269 . 269 TRP A CZ2 61.113884  ? -5.0621724    -9.822459     -21.350914    1 2110
ATOM C CZ3 . TRP A 2 269 . 269 TRP A CZ3 60.33977   ? -5.5192447    -9.561627     -18.995134    1 2111
ATOM C CH2 . TRP A 2 269 . 269 TRP A CH2 60.666782  ? -5.938085     -9.929144     -20.283392    1 2112
ATOM N N   . ALA A 2 270 . 270 ALA A N   60.949852  ? 0.6765591     -5.47336      -19.43808     1 2113
ATOM C CA  . ALA A 2 270 . 270 ALA A CA  60.29258   ? 0.954255      -4.2473516    -20.170208    1 2114
ATOM C C   . ALA A 2 270 . 270 ALA A C   61.939217  ? 2.3825424     -4.197111     -20.728941    1 2115
ATOM O O   . ALA A 2 270 . 270 ALA A O   61.4846    ? 2.5997856     -3.6394925    -21.800041    1 2116
ATOM C CB  . ALA A 2 270 . 270 ALA A CB  71.60117   ? 0.6661634     -3.0682383    -19.245176    1 2117
ATOM N N   . GLU A 2 271 . 271 GLU A N   70.64459   ? 3.3527155     -4.7911963    -20.051754    1 2118
ATOM C CA  . GLU A 2 271 . 271 GLU A CA  70.93374   ? 4.7426424     -4.8093867    -20.514618    1 2119
ATOM C C   . GLU A 2 271 . 271 GLU A C   69.5332    ? 5.06987       -5.9409413    -21.48823     1 2120
ATOM O O   . GLU A 2 271 . 271 GLU A O   69.415344  ? 5.9341154     -5.7756705    -22.354708    1 2121
ATOM C CB  . GLU A 2 271 . 271 GLU A CB  64.647484  ? 5.6966515     -4.890598     -19.317064    1 2122
ATOM C CG  . GLU A 2 271 . 271 GLU A CG  64.84311   ? 5.8096933     -3.5733833    -18.562342    1 2123
ATOM C CD  . GLU A 2 271 . 271 GLU A CD  61.72508   ? 6.2462454     -2.4011335    -19.438852    1 2124
ATOM O OE1 . GLU A 2 271 . 271 GLU A OE1 56.772568  ? 5.704021      -1.2946279    -19.234962    1 2125
ATOM O OE2 . GLU A 2 271 . 271 GLU A OE2 59.03065   ? 7.0982127     -2.5646331    -20.318016    1 2126
ATOM N N   . PHE A 2 272 . 272 PHE A N   57.651974  ? 4.4434114     -7.0776052    -21.364119    1 2127
ATOM C CA  . PHE A 2 272 . 272 PHE A CA  59.24461   ? 4.7793036     -8.266166     -22.153769    1 2128
ATOM C C   . PHE A 2 272 . 272 PHE A C   59.112885  ? 3.763791      -8.628285     -23.22657     1 2129
ATOM O O   . PHE A 2 272 . 272 PHE A O   59.549404  ? 4.0763955     -9.440524     -24.096432    1 2130
ATOM C CB  . PHE A 2 272 . 272 PHE A CB  61.670547  ? 5.0270095     -9.447885     -21.219954    1 2131
ATOM C CG  . PHE A 2 272 . 272 PHE A CG  62.00682   ? 6.3453918     -9.33236      -20.497147    1 2132
ATOM C CD1 . PHE A 2 272 . 272 PHE A CD1 61.581833  ? 7.5141306     -9.827274     -21.1035      1 2133
ATOM C CD2 . PHE A 2 272 . 272 PHE A CD2 61.365654  ? 6.4256144     -8.692912     -19.258295    1 2134
ATOM C CE1 . PHE A 2 272 . 272 PHE A CE1 61.617764  ? 8.752274      -9.664692     -20.478409    1 2135
ATOM C CE2 . PHE A 2 272 . 272 PHE A CE2 62.037956  ? 7.665145      -8.519243     -18.632076    1 2136
ATOM C CZ  . PHE A 2 272 . 272 PHE A CZ  60.68233   ? 8.827546      -9.0042515    -19.243513    1 2137
ATOM N N   . GLY A 2 273 . 273 GLY A N   61.530804  ? 2.5901437     -8.042203     -23.179253    1 2138
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  61.954723  ? 1.5227375     -8.314879     -24.124632    1 2139
ATOM C C   . GLY A 2 273 . 273 GLY A C   68.26477   ? 0.80205417    -7.0507865    -24.555399    1 2140
ATOM O O   . GLY A 2 273 . 273 GLY A O   67.160675  ? 1.2325878     -5.938101     -24.29294     1 2141
ATOM N N   . VAL A 2 274 . 274 VAL A N   67.66301   ? -0.30777222   -7.230123     -25.221176    1 2142
ATOM C CA  . VAL A 2 274 . 274 VAL A CA  65.858925  ? -1.2436033    -6.153256     -25.515455    1 2143
ATOM C C   . VAL A 2 274 . 274 VAL A C   65.5991    ? -2.3424613    -6.214034     -24.47411     1 2144
ATOM O O   . VAL A 2 274 . 274 VAL A O   60.945744  ? -3.1545765    -7.135043     -24.491499    1 2145
ATOM C CB  . VAL A 2 274 . 274 VAL A CB  61.451447  ? -1.7916389    -6.25637      -26.94558     1 2146
ATOM C CG1 . VAL A 2 274 . 274 VAL A CG1 59.48926   ? -0.65628815   -6.214423     -27.970366    1 2147
ATOM C CG2 . VAL A 2 274 . 274 VAL A CG2 55.24478   ? -2.7529783    -5.1043754    -27.241941    1 2148
ATOM N N   . PHE A 2 275 . 275 PHE A N   56.548954  ? -2.3380404    -5.256366     -23.566776    1 2149
ATOM C CA  . PHE A 2 275 . 275 PHE A CA  55.635166  ? -3.4279363    -5.1422133    -22.611568    1 2150
ATOM C C   . PHE A 2 275 . 275 PHE A C   57.754017  ? -4.679695     -4.6400714    -23.340263    1 2151
ATOM O O   . PHE A 2 275 . 275 PHE A O   57.47546   ? -4.6502323    -3.5533323    -23.913197    1 2152
ATOM C CB  . PHE A 2 275 . 275 PHE A CB  57.772182  ? -3.0200808    -4.2173514    -21.468552    1 2153
ATOM C CG  . PHE A 2 275 . 275 PHE A CG  59.107506  ? -4.013034     -4.2442594    -20.32735     1 2154
ATOM C CD1 . PHE A 2 275 . 275 PHE A CD1 59.67314   ? -4.011549     -5.3171062    -19.42291     1 2155
ATOM C CD2 . PHE A 2 275 . 275 PHE A CD2 59.484863  ? -4.960096     -3.2203069    -20.18018     1 2156
ATOM C CE1 . PHE A 2 275 . 275 PHE A CE1 59.291397  ? -4.9448266    -5.369732     -18.37867     1 2157
ATOM C CE2 . PHE A 2 275 . 275 PHE A CE2 59.54701   ? -5.897259     -3.2666073    -19.138515    1 2158
ATOM C CZ  . PHE A 2 275 . 275 PHE A CZ  60.046757  ? -5.8901134    -4.3399606    -18.233934    1 2159
ATOM N N   . PRO A 2 276 . 276 PRO A N   58.432125  ? -5.750273     -5.419162     -23.386253    1 2160
ATOM C CA  . PRO A 2 276 . 276 PRO A CA  59.256577  ? -6.9255095    -5.072619     -24.168383    1 2161
ATOM C C   . PRO A 2 276 . 276 PRO A C   60.30803   ? -7.612756     -3.8364725    -23.599508    1 2162
ATOM O O   . PRO A 2 276 . 276 PRO A O   65.4972    ? -7.7789187    -3.7049935    -22.397705    1 2163
ATOM C CB  . PRO A 2 276 . 276 PRO A CB  64.28706   ? -7.8289557    -6.3083587    -24.126856    1 2164
ATOM C CG  . PRO A 2 276 . 276 PRO A CG  65.2059    ? -7.455104     -6.9746394    -22.809528    1 2165
ATOM C CD  . PRO A 2 276 . 276 PRO A CD  62.239002  ? -5.972983     -6.68969      -22.677254    1 2166
ATOM N N   . LEU A 2 277 . 277 LEU A N   61.401814  ? -8.0236       -2.9383996    -24.458445    1 2167
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  56.32906   ? -8.75375      -1.7298726    -24.09473     1 2168
ATOM C C   . LEU A 2 277 . 277 LEU A C   56.82837   ? -10.253692    -1.9584585    -24.255512    1 2169
ATOM O O   . LEU A 2 277 . 277 LEU A O   53.752472  ? -10.881272    -1.4898621    -25.192657    1 2170
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  46.60854   ? -8.244843     -0.54682505   -24.904327    1 2171
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  46.63406   ? -6.76109      -0.23396358   -24.668133    1 2172
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 43.086945  ? -6.3855867    0.9628638     -25.528408    1 2173
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 46.781315  ? -6.4749665    0.079550505   -23.204947    1 2174
ATOM N N   . THR A 2 278 . 278 THR A N   47.356327  ? -10.802223    -2.707065     -23.371723    1 2175
ATOM C CA  . THR A 2 278 . 278 THR A CA  46.67344   ? -12.224993    -3.0243816    -23.325274    1 2176
ATOM C C   . THR A 2 278 . 278 THR A C   48.252583  ? -12.831479    -2.5151715    -22.025766    1 2177
ATOM O O   . THR A 2 278 . 278 THR A O   48.251022  ? -12.106599    -2.3408859    -21.046993    1 2178
ATOM C CB  . THR A 2 278 . 278 THR A CB  47.077377  ? -12.466261    -4.5298676    -23.46873     1 2179
ATOM O OG1 . THR A 2 278 . 278 THR A OG1 46.166084  ? -11.954805    -5.2293277    -22.37073     1 2180
ATOM C CG2 . THR A 2 278 . 278 THR A CG2 47.638363  ? -11.829787    -5.1238565    -24.722275    1 2181
ATOM N N   . PRO A 2 279 . 279 PRO A N   49.0455    ? -14.1442995   -2.31842      -21.967136    1 2182
ATOM C CA  . PRO A 2 279 . 279 PRO A CA  47.673103  ? -14.812741    -1.9777963    -20.706175    1 2183
ATOM C C   . PRO A 2 279 . 279 PRO A C   49.45595   ? -14.486731    -2.951029     -19.575521    1 2184
ATOM O O   . PRO A 2 279 . 279 PRO A O   50.27469   ? -14.27206     -2.5473988    -18.441372    1 2185
ATOM C CB  . PRO A 2 279 . 279 PRO A CB  66.745186  ? -16.30617     -1.9673938    -21.034496    1 2186
ATOM C CG  . PRO A 2 279 . 279 PRO A CG  65.91152   ? -16.33519     -1.6087083    -22.514936    1 2187
ATOM C CD  . PRO A 2 279 . 279 PRO A CD  66.53299   ? -15.09653     -2.3032086    -23.065033    1 2188
ATOM N N   . ALA A 2 280 . 280 ALA A N   64.26881   ? -14.354465    -4.217718     -19.9086      1 2189
ATOM C CA  . ALA A 2 280 . 280 ALA A CA  64.02312   ? -13.984357    -5.241156     -18.936186    1 2190
ATOM C C   . ALA A 2 280 . 280 ALA A C   63.338142  ? -12.552217    -5.0733423    -18.414055    1 2191
ATOM O O   . ALA A 2 280 . 280 ALA A O   60.25149   ? -12.31587     -5.1893578    -17.21144     1 2192
ATOM C CB  . ALA A 2 280 . 280 ALA A CB  59.492302  ? -14.182363    -6.6109447    -19.5808      1 2193
ATOM N N   . SER A 2 281 . 281 SER A N   58.572285  ? -11.600848    -4.7588716    -19.28559     1 2194
ATOM C CA  . SER A 2 281 . 281 SER A CA  58.67566   ? -10.213088    -4.5187426    -18.865982    1 2195
ATOM C C   . SER A 2 281 . 281 SER A C   59.023403  ? -10.062933    -3.2297485    -18.067347    1 2196
ATOM O O   . SER A 2 281 . 281 SER A O   58.149647  ? -9.245177     -3.173185     -17.151419    1 2197
ATOM C CB  . SER A 2 281 . 281 SER A CB  55.712215  ? -9.270097     -4.512167     -20.069105    1 2198
ATOM O OG  . SER A 2 281 . 281 SER A OG  55.762947  ? -9.45738      -3.373713     -20.88394     1 2199
ATOM N N   . PHE A 2 282 . 282 PHE A N   55.980152  ? -10.865574    -2.2308269    -18.36523     1 2200
ATOM C CA  . PHE A 2 282 . 282 PHE A CA  56.644787  ? -10.913043    -1.0031234    -17.5994      1 2201
ATOM C C   . PHE A 2 282 . 282 PHE A C   56.056965  ? -11.467925    -1.2326044    -16.198395    1 2202
ATOM O O   . PHE A 2 282 . 282 PHE A O   55.21319   ? -10.823526    -0.8556621    -15.221824    1 2203
ATOM C CB  . PHE A 2 282 . 282 PHE A CB  55.99076   ? -11.757714    0.022238605   -18.347057    1 2204
ATOM C CG  . PHE A 2 282 . 282 PHE A CG  56.827766  ? -11.901238    1.3164006     -17.582867    1 2205
ATOM C CD1 . PHE A 2 282 . 282 PHE A CD1 56.047356  ? -10.764991    2.1045709     -17.323315    1 2206
ATOM C CD2 . PHE A 2 282 . 282 PHE A CD2 57.79899   ? -13.153618    1.7233449     -17.109749    1 2207
ATOM C CE1 . PHE A 2 282 . 282 PHE A CE1 58.783882  ? -10.888011    3.3041117     -16.611568    1 2208
ATOM C CE2 . PHE A 2 282 . 282 PHE A CE2 63.590466  ? -13.278827    2.9298813     -16.400658    1 2209
ATOM C CZ  . PHE A 2 282 . 282 PHE A CZ  62.860535  ? -12.148808    3.714805      -16.156567    1 2210
ATOM N N   . LEU A 2 283 . 283 LEU A N   63.35594   ? -12.570019    -1.923731     -16.11453     1 2211
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  60.241898  ? -13.153223    -2.3040338    -14.827151    1 2212
ATOM C C   . LEU A 2 283 . 283 LEU A C   60.16996   ? -12.185263    -3.1615088    -14.013022    1 2213
ATOM O O   . LEU A 2 283 . 283 LEU A O   54.3796    ? -12.037264    -2.9532506    -12.811537    1 2214
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  54.132713  ? -14.474277    -3.0335274    -15.082398    1 2215
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  52.247517  ? -15.254103    -3.3657854    -13.796681    1 2216
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 47.31292   ? -16.474035    -4.218548     -14.1418705   1 2217
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 48.28626   ? -15.742003    -2.099286     -13.092232    1 2218
ATOM N N   . PHE A 2 284 . 284 PHE A N   47.301483  ? -11.479467    -4.0618353    -14.679612    1 2219
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  48.543297  ? -10.449367    -4.862316     -14.0372      1 2220
ATOM C C   . PHE A 2 284 . 284 PHE A C   49.256306  ? -9.318199     -3.9969802    -13.485502    1 2221
ATOM O O   . PHE A 2 284 . 284 PHE A O   49.61743   ? -8.870174     -4.2210345    -12.362184    1 2222
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  51.794254  ? -9.926829     -5.895047     -15.033468    1 2223
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  51.981483  ? -8.8514385    -6.792829     -14.456907    1 2224
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 51.56629   ? -9.143148     -7.6185236    -13.365207    1 2225
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 51.57545   ? -7.559441     -6.801043     -15.003795    1 2226
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 51.62037   ? -8.152641     -8.446648     -12.814925    1 2227
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 52.036034  ? -6.5669394    -7.6332903    -14.4662895   1 2228
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  50.943203  ? -6.8640327    -8.459009     -13.369862    1 2229
ATOM N N   . ARG A 2 285 . 285 ARG A N   51.816284  ? -8.908378     -2.9941804    -14.217875    1 2230
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  53.044033  ? -7.867406     -2.0550773    -13.78331     1 2231
ATOM C C   . ARG A 2 285 . 285 ARG A C   62.383694  ? -8.307507     -1.1938485    -12.605116    1 2232
ATOM O O   . ARG A 2 285 . 285 ARG A O   60.741253  ? -7.5654793    -1.1023011    -11.626463    1 2233
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  61.233078  ? -7.4157786    -1.2217643    -14.980844    1 2234
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  58.677155  ? -6.1427994    -0.4427008    -14.660171    1 2235
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  58.25113   ? -5.6161737    0.22661324    -15.914497    1 2236
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  56.7878    ? -4.3000913    0.825784      -15.676657    1 2237
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  53.584957  ? -3.4321456    1.2167805     -16.5849      1 2238
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 53.853935  ? -3.7066236    1.1487617     -17.856035    1 2239
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 47.891174  1 -2.2759964    1.6754662     -16.244413    1 2240
ATOM N N   . ILE A 2 286 . 286 ILE A N   47.789635  ? -9.491443     -0.6257874    -12.663642    1 2241
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  45.022636  ? -10.075557    0.0991238     -11.527632    1 2242
ATOM C C   . ILE A 2 286 . 286 ILE A C   48.270504  ? -10.166658    -0.8055586    -10.311338    1 2243
ATOM O O   . ILE A 2 286 . 286 ILE A O   48.57406   ? -9.728866     -0.42631283   -9.227737     1 2244
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  47.85971   ? -11.46348     0.6718244     -11.888928    1 2245
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 48.947186  ? -11.300292    1.808759      -12.9152565   1 2246
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 49.03822   ? -12.174373    1.1802955     -10.626114    1 2247
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 47.920143  ? -12.636086    2.4288976     -13.349561    1 2248
ATOM N N   . THR A 2 287 . 287 THR A N   47.14303   ? -10.681395    -1.9996147    -10.4971075   1 2249
ATOM C CA  . THR A 2 287 . 287 THR A CA  47.803886  ? -10.803468    -2.9724255    -9.405773     1 2250
ATOM C C   . THR A 2 287 . 287 THR A C   48.547108  ? -9.448087     -3.3099961    -8.80513      1 2251
ATOM O O   . THR A 2 287 . 287 THR A O   47.939117  ? -9.322709     -3.3421419    -7.584182     1 2252
ATOM C CB  . THR A 2 287 . 287 THR A CB  49.87233   ? -11.4981      -4.248077     -9.886182     1 2253
ATOM O OG1 . THR A 2 287 . 287 THR A OG1 51.12969   ? -12.760494    -3.9359558    -10.411603    1 2254
ATOM C CG2 . THR A 2 287 . 287 THR A CG2 58.59891   ? -11.737765    -5.244775     -8.755095     1 2255
ATOM N N   . ALA A 2 288 . 288 ALA A N   57.347073  ? -8.434018     -3.485035     -9.626289     1 2256
ATOM C CA  . ALA A 2 288 . 288 ALA A CA  58.230366  ? -7.0736756    -3.734763     -9.165429     1 2257
ATOM C C   . ALA A 2 288 . 288 ALA A C   55.19351   ? -6.519905     -2.5727754    -8.33211      1 2258
ATOM O O   . ALA A 2 288 . 288 ALA A O   54.445683  ? -5.9047937    -2.8019397    -7.2953153    1 2259
ATOM C CB  . ALA A 2 288 . 288 ALA A CB  52.860905  ? -6.197557     -4.019326     -10.380366    1 2260
ATOM N N   . HIS A 2 289 . 289 HIS A N   53.953564  ? -6.7825656    -1.3427246    -8.7505665    1 2261
ATOM C CA  . HIS A 2 289 . 289 HIS A CA  49.96296   ? -6.411191     -0.16075502   -7.9793177    1 2262
ATOM C C   . HIS A 2 289 . 289 HIS A C   46.42415   ? -7.142548     -0.08777682   -6.6495576    1 2263
ATOM O O   . HIS A 2 289 . 289 HIS A O   46.832893  ? -6.5091286    0.08227426    -5.6092563    1 2264
ATOM C CB  . HIS A 2 289 . 289 HIS A CB  44.888172  ? -6.694364     1.1031379     -8.79921      1 2265
ATOM C CG  . HIS A 2 289 . 289 HIS A CG  46.86758   ? -5.5580316    1.430838      -9.710259     1 2266
ATOM N ND1 . HIS A 2 289 . 289 HIS A ND1 47.511578  1 -4.8920183    2.6336894     -9.700379     1 2267
ATOM C CD2 . HIS A 2 289 . 289 HIS A CD2 46.75048   ? -4.9615183    0.62668693    -10.6269655   1 2268
ATOM C CE1 . HIS A 2 289 . 289 HIS A CE1 47.195602  ? -3.8994708    2.5251389     -10.584493    1 2269
ATOM N NE2 . HIS A 2 289 . 289 HIS A NE2 47.62476   ? -3.909688     1.3236475     -11.15243     1 2270
ATOM N N   . CYS A 2 290 . 290 CYS A N   46.848206  ? -8.44174      -0.27181968   -6.675227     1 2271
ATOM C CA  . CYS A 2 290 . 290 CYS A CA  46.12629   ? -9.246533     -0.2783618    -5.4626737    1 2272
ATOM C C   . CYS A 2 290 . 290 CYS A C   47.032436  ? -8.795213     -1.3678373    -4.4906635    1 2273
ATOM O O   . CYS A 2 290 . 290 CYS A O   48.165657  ? -8.687417     -1.1065629    -3.2968516    1 2274
ATOM C CB  . CYS A 2 290 . 290 CYS A CB  47.25506   ? -10.722928    -0.4465863    -5.828269     1 2275
ATOM S SG  . CYS A 2 290 . 290 CYS A SG  48.85064   ? -11.349491    1.0071945     -6.69929      1 2276
ATOM N N   . LEU A 2 291 . 291 LEU A N   50.258255  ? -8.481397     -2.543103     -4.98971      1 2277
ATOM C CA  . LEU A 2 291 . 291 LEU A CA  61.700745  ? -7.961129     -3.6406102    -4.1710463    1 2278
ATOM C C   . LEU A 2 291 . 291 LEU A C   60.553944  ? -6.6050963    -3.300376     -3.5618339    1 2279
ATOM O O   . LEU A 2 291 . 291 LEU A O   61.427315  ? -6.4340434    -3.4685078    -2.3563058    1 2280
ATOM C CB  . LEU A 2 291 . 291 LEU A CB  59.475887  ? -7.879768     -4.918214     -5.011933     1 2281
ATOM C CG  . LEU A 2 291 . 291 LEU A CG  58.677113  ? -9.225196     -5.6116734    -5.2670536    1 2282
ATOM C CD1 . LEU A 2 291 . 291 LEU A CD1 54.06719   ? -9.025388     -6.7536397    -6.2586026    1 2283
ATOM C CD2 . LEU A 2 291 . 291 LEU A CD2 54.407684  ? -9.81874      -6.2006235    -3.992101     1 2284
ATOM N N   . ALA A 2 292 . 292 ALA A N   53.004326  ? -5.683643     -2.777123     -4.348694     1 2285
ATOM C CA  . ALA A 2 292 . 292 ALA A CA  48.942165  ? -4.3695927    -2.3864212    -3.8548756    1 2286
ATOM C C   . ALA A 2 292 . 292 ALA A C   49.862385  ? -4.4636807    -1.3247784    -2.7514675    1 2287
ATOM O O   . ALA A 2 292 . 292 ALA A O   47.532646  ? -3.8199494    -1.4507004    -1.7091947    1 2288
ATOM C CB  . ALA A 2 292 . 292 ALA A CB  49.382668  ? -3.5265152    -1.9115896    -5.037356     1 2289
ATOM N N   . TYR A 2 293 . 293 TYR A N   50.333565  ? -5.3032966    -0.3255965    -2.9310656    1 2290
ATOM C CA  . TYR A 2 293 . 293 TYR A CA  49.930763  ? -5.514202     0.70905197    -1.9135728    1 2291
ATOM C C   . TYR A 2 293 . 293 TYR A C   50.869     ? -6.290783     0.19594942    -0.7106099    1 2292
ATOM O O   . TYR A 2 293 . 293 TYR A O   51.17644   ? -5.960584     0.5391563     0.42211568    1 2293
ATOM C CB  . TYR A 2 293 . 293 TYR A CB  50.529514  ? -6.208861     1.9161094     -2.5360446    1 2294
ATOM C CG  . TYR A 2 293 . 293 TYR A CG  50.101654  ? -5.449248     2.562927      -3.6754386    1 2295
ATOM C CD1 . TYR A 2 293 . 293 TYR A CD1 51.015972  ? -4.052724     2.7077205     -3.6359825    1 2296
ATOM C CD2 . TYR A 2 293 . 293 TYR A CD2 51.749683  ? -6.157047     3.0312629     -4.791593     1 2297
ATOM C CE1 . TYR A 2 293 . 293 TYR A CE1 50.350975  ? -3.3651361    3.279206      -4.7122393    1 2298
ATOM C CE2 . TYR A 2 293 . 293 TYR A CE2 51.61887   ? -5.483029     3.6139324     -5.8682985    1 2299
ATOM C CZ  . TYR A 2 293 . 293 TYR A CZ  52.444996  ? -4.0882845    3.730019      -5.832335     1 2300
ATOM O OH  . TYR A 2 293 . 293 TYR A OH  63.221516  ? -3.4379234    4.2875915     -6.8883743    1 2301
ATOM N N   . SER A 2 294 . 294 SER A N   62.079166  ? -7.2735734    -0.65152335   -0.938773     1 2302
ATOM C CA  . SER A 2 294 . 294 SER A CA  62.72938   ? -8.071876     -1.2098769    0.15507951    1 2303
ATOM C C   . SER A 2 294 . 294 SER A C   60.937096  ? -7.2523537    -2.071452     1.0981284     1 2304
ATOM O O   . SER A 2 294 . 294 SER A O   60.486847  ? -7.534251     -2.0752385    2.2899547     1 2305
ATOM C CB  . SER A 2 294 . 294 SER A CB  60.33095   ? -9.272996     -1.9891005    -0.3709244    1 2306
ATOM O OG  . SER A 2 294 . 294 SER A OG  55.75664   ? -8.905426     -3.2227042    -0.9436023    1 2307
ATOM N N   . ASN A 2 295 . 295 ASN A N   59.161995  ? -6.2154126    -2.7208467    0.6141584     1 2308
ATOM C CA  . ASN A 2 295 . 295 ASN A CA  55.28685   ? -5.341583     -3.5481677    1.4351692     1 2309
ATOM C C   . ASN A 2 295 . 295 ASN A C   58.411205  ? -4.8623066    -2.821147     2.6910086     1 2310
ATOM O O   . ASN A 2 295 . 295 ASN A O   55.716896  ? -4.9857364    -3.341099     3.805199      1 2311
ATOM C CB  . ASN A 2 295 . 295 ASN A CB  57.309364  ? -4.1633577    -4.0209618    0.58137596    1 2312
ATOM C CG  . ASN A 2 295 . 295 ASN A CG  54.51995   ? -3.2098937    -4.863387     1.4037938     1 2313
ATOM O OD1 . ASN A 2 295 . 295 ASN A OD1 55.2083    ? -3.5153558    -5.98714      1.7748672     1 2314
ATOM N ND2 . ASN A 2 295 . 295 ASN A ND2 55.46304   ? -2.0711958    -4.3293853    1.742442      1 2315
ATOM N N   . SER A 2 296 . 296 SER A N   55.827152  ? -4.405888     -1.5918384    2.5367842     1 2316
ATOM C CA  . SER A 2 296 . 296 SER A CA  54.779984  ? -3.9280086    -0.7622384    3.6420746     1 2317
ATOM C C   . SER A 2 296 . 296 SER A C   54.150356  ? -5.0184937    -0.36961046   4.633922      1 2318
ATOM O O   . SER A 2 296 . 296 SER A O   54.40767   ? -4.734642     -0.13414127   5.8082666     1 2319
ATOM C CB  . SER A 2 296 . 296 SER A CB  54.43524   ? -3.2703197    0.49161375    3.0840378     1 2320
ATOM O OG  . SER A 2 296 . 296 SER A OG  55.482304  ? -2.1048305    0.14152616    2.3755417     1 2321
ATOM N N   . SER A 2 297 . 297 SER A N   57.398266  ? -6.255683     -0.3161753    4.196026      1 2322
ATOM C CA  . SER A 2 297 . 297 SER A CA  57.834126  ? -7.395996     -0.012756529  5.0581717     1 2323
ATOM C C   . SER A 2 297 . 297 SER A C   62.70555   ? -7.9794316    -1.2391242    5.7576637     1 2324
ATOM O O   . SER A 2 297 . 297 SER A O   61.735226  ? -8.6087055    -1.1151055    6.8106866     1 2325
ATOM C CB  . SER A 2 297 . 297 SER A CB  62.637825  ? -8.472603     0.7105475     4.2515564     1 2326
ATOM O OG  . SER A 2 297 . 297 SER A OG  59.39952   ? -9.237559     -0.18098134   3.4620466     1 2327
ATOM N N   . VAL A 2 298 . 298 VAL A N   59.17834   ? -7.7716184    -2.4138784    5.1931286     1 2328
ATOM C CA  . VAL A 2 298 . 298 VAL A CA  54.574776  ? -8.339723     -3.6678371    5.6954904     1 2329
ATOM C C   . VAL A 2 298 . 298 VAL A C   54.91724   ? -7.520741     -4.248053     6.846885      1 2330
ATOM O O   . VAL A 2 298 . 298 VAL A O   52.222454  ? -8.090722     -4.850829     7.756212      1 2331
ATOM C CB  . VAL A 2 298 . 298 VAL A CB  45.673897  ? -8.506383     -4.659733     4.5291343     1 2332
ATOM C CG1 . VAL A 2 298 . 298 VAL A CG1 46.65006   ? -9.600169     -4.1871605    3.5735085     1 2333
ATOM C CG2 . VAL A 2 298 . 298 VAL A CG2 43.930676  ? -8.909474     -6.0580645    4.9890847     1 2334
ATOM N N   . ASN A 2 299 . 299 ASN A N   46.768612  ? -6.228519     -4.0247555    6.875333      1 2335
ATOM C CA  . ASN A 2 299 . 299 ASN A CA  47.941296  ? -5.3537674    -4.53279      7.929141      1 2336
ATOM C C   . ASN A 2 299 . 299 ASN A C   47.914703  ? -5.8317804    -4.1714063    9.346737      1 2337
ATOM O O   . ASN A 2 299 . 299 ASN A O   49.5115    ? -5.971907     -5.0873737    10.164141     1 2338
ATOM C CB  . ASN A 2 299 . 299 ASN A CB  49.457966  ? -3.918        -4.068501     7.668163      1 2339
ATOM C CG  . ASN A 2 299 . 299 ASN A CG  48.803745  ? -3.262239     -4.757787     6.4901195     1 2340
ATOM O OD1 . ASN A 2 299 . 299 ASN A OD1 48.477417  ? -3.6441557    -5.8542647    6.096693      1 2341
ATOM N ND2 . ASN A 2 299 . 299 ASN A ND2 49.37286   ? -2.2250445    -4.1477876    5.951482      1 2342
ATOM N N   . PRO A 2 300 . 300 PRO A N   50.0768    ? -6.1796956    -2.9247754    9.671656      1 2343
ATOM C CA  . PRO A 2 300 . 300 PRO A CA  48.77816   ? -6.7391434    -2.576396     10.976155     1 2344
ATOM C C   . PRO A 2 300 . 300 PRO A C   49.935986  ? -8.022395     -3.3240304    11.316923     1 2345
ATOM O O   . PRO A 2 300 . 300 PRO A O   50.673233  ? -8.246905     -3.68309      12.476487     1 2346
ATOM C CB  . PRO A 2 300 . 300 PRO A CB  63.100044  ? -6.999145     -1.0773305    10.924731     1 2347
ATOM C CG  . PRO A 2 300 . 300 PRO A CG  61.44601   ? -6.006504     -0.58272797   9.888398      1 2348
ATOM C CD  . PRO A 2 300 . 300 PRO A CD  62.147724  ? -5.978866     -1.7188118    8.889756      1 2349
ATOM N N   . ILE A 2 301 . 301 ILE A N   58.350838  ? -8.854326     -3.5770957    10.327035     1 2350
ATOM C CA  . ILE A 2 301 . 301 ILE A CA  58.54256   ? -10.101415    -4.323285     10.493743     1 2351
ATOM C C   . ILE A 2 301 . 301 ILE A C   57.570587  ? -9.78709      -5.7677207    10.865869     1 2352
ATOM O O   . ILE A 2 301 . 301 ILE A O   53.526592  ? -10.336385    -6.2916493    11.83768      1 2353
ATOM C CB  . ILE A 2 301 . 301 ILE A CB  54.204224  ? -10.982104    -4.213804     9.231137      1 2354
ATOM C CG1 . ILE A 2 301 . 301 ILE A CG1 48.264183  ? -11.319071    -2.7396743    8.932255      1 2355
ATOM C CG2 . ILE A 2 301 . 301 ILE A CG2 49.469822  ? -12.266129    -5.047531     9.393148      1 2356
ATOM C CD1 . ILE A 2 301 . 301 ILE A CD1 47.497402  ? -12.072522    -2.5128045    7.611398      1 2357
ATOM N N   . ILE A 2 302 . 302 ILE A N   50.818115  ? -8.853791     -6.3821507    10.156712     1 2358
ATOM C CA  . ILE A 2 302 . 302 ILE A CA  49.768215  ? -8.4049425    -7.74495      10.450325     1 2359
ATOM C C   . ILE A 2 302 . 302 ILE A C   49.373318  ? -7.884094     -7.8436794    11.882812     1 2360
ATOM O O   . ILE A 2 302 . 302 ILE A O   49.726696  ? -8.260885     -8.761646     12.612511     1 2361
ATOM C CB  . ILE A 2 302 . 302 ILE A CB  50.03931   ? -7.3533683    -8.199469     9.422271      1 2362
ATOM C CG1 . ILE A 2 302 . 302 ILE A CG1 49.127243  ? -7.974115     -8.302605     8.013966      1 2363
ATOM C CG2 . ILE A 2 302 . 302 ILE A CG2 48.27978   ? -6.7474833    -9.557305     9.823034      1 2364
ATOM C CD1 . ILE A 2 302 . 302 ILE A CD1 49.04297   ? -6.9306393    -8.422625     6.891563      1 2365
ATOM N N   . TYR A 2 303 . 303 TYR A N   49.66654   ? -7.089569     -6.89259      12.331014     1 2366
ATOM C CA  . TYR A 2 303 . 303 TYR A CA  48.62748   ? -6.583943     -6.8777857    13.703496     1 2367
ATOM C C   . TYR A 2 303 . 303 TYR A C   50.4801    ? -7.706899     -6.7330256    14.725153     1 2368
ATOM O O   . TYR A 2 303 . 303 TYR A O   51.446747  ? -7.713123     -7.440975     15.730729     1 2369
ATOM C CB  . TYR A 2 303 . 303 TYR A CB  66.107216  ? -5.5581355    -5.7655964    13.900197     1 2370
ATOM C CG  . TYR A 2 303 . 303 TYR A CG  65.283745  ? -4.377546     -5.767504     12.951244     1 2371
ATOM C CD1 . TYR A 2 303 . 303 TYR A CD1 66.31877   ? -3.828808     -6.9631505    12.460736     1 2372
ATOM C CD2 . TYR A 2 303 . 303 TYR A CD2 64.47208   ? -3.822349     -4.541178     12.54847      1 2373
ATOM C CE1 . TYR A 2 303 . 303 TYR A CE1 63.84877   ? -2.7703292    -6.9377356    11.547528     1 2374
ATOM C CE2 . TYR A 2 303 . 303 TYR A CE2 59.23286   ? -2.758321     -4.5025787    11.647391     1 2375
ATOM C CZ  . TYR A 2 303 . 303 TYR A CZ  58.582676  ? -2.2381704    -5.6981883    11.141036     1 2376
ATOM O OH  . TYR A 2 303 . 303 TYR A OH  56.554092  ? -1.2064439    -5.6487303    10.241662     1 2377
ATOM N N   . ALA A 2 304 . 304 ALA A N   51.579636  ? -8.6675205    -5.881435     14.450844     1 2378
ATOM C CA  . ALA A 2 304 . 304 ALA A CA  53.44816   ? -9.796612     -5.6698327    15.344506     1 2379
ATOM C C   . ALA A 2 304 . 304 ALA A C   51.539135  ? -10.674124    -6.915214     15.49725      1 2380
ATOM O O   . ALA A 2 304 . 304 ALA A O   53.5033    ? -11.180154    -7.18051      16.594933     1 2381
ATOM C CB  . ALA A 2 304 . 304 ALA A CB  54.05158   ? -10.602481    -4.4782214    14.830263     1 2382
ATOM N N   . PHE A 2 305 . 305 PHE A N   53.824593  ? -10.838757    -7.6872926    14.430598     1 2383
ATOM C CA  . PHE A 2 305 . 305 PHE A CA  55.40889   ? -11.666917    -8.881955     14.466509     1 2384
ATOM C C   . PHE A 2 305 . 305 PHE A C   56.087177  ? -10.941516    -10.132801    14.936576     1 2385
ATOM O O   . PHE A 2 305 . 305 PHE A O   55.562557  ? -11.524585    -10.925789    15.683399     1 2386
ATOM C CB  . PHE A 2 305 . 305 PHE A CB  55.10063   ? -12.301707    -9.099717     13.093838     1 2387
ATOM C CG  . PHE A 2 305 . 305 PHE A CG  55.245388  ? -13.510931    -8.220128     12.867321     1 2388
ATOM C CD1 . PHE A 2 305 . 305 PHE A CD1 55.94837   ? -14.711175    -8.490696     13.544785     1 2389
ATOM C CD2 . PHE A 2 305 . 305 PHE A CD2 54.39449   ? -13.448455    -7.133489     11.985197     1 2390
ATOM C CE1 . PHE A 2 305 . 305 PHE A CE1 55.8707    ? -15.829528    -7.669226     13.363386     1 2391
ATOM C CE2 . PHE A 2 305 . 305 PHE A CE2 57.335155  ? -14.567905    -6.3100805    11.796085     1 2392
ATOM C CZ  . PHE A 2 305 . 305 PHE A CZ  70.238556  ? -15.756724    -6.5768642    12.485461     1 2393
ATOM N N   . LEU A 2 306 . 306 LEU A N   70.07562   ? -9.709621     -10.32203     14.532343     1 2394
ATOM C CA  . LEU A 2 306 . 306 LEU A CA  70.626816  ? -9.001289     -11.580596    14.745923     1 2395
ATOM C C   . LEU A 2 306 . 306 LEU A C   68.755424  ? -7.9915495    -11.538772    15.887862     1 2396
ATOM O O   . LEU A 2 306 . 306 LEU A O   68.58117   ? -7.7632856    -12.563322    16.529305     1 2397
ATOM C CB  . LEU A 2 306 . 306 LEU A CB  62.60736   ? -8.329559     -12.014282    13.4386       1 2398
ATOM C CG  . LEU A 2 306 . 306 LEU A CG  61.112022  ? -9.291555     -12.254674    12.261565     1 2399
ATOM C CD1 . LEU A 2 306 . 306 LEU A CD1 59.104008  ? -8.488561     -12.691606    11.044507     1 2400
ATOM C CD2 . LEU A 2 306 . 306 LEU A CD2 52.95881   ? -10.309981    -13.356355    12.571211     1 2401
ATOM N N   . SER A 2 307 . 307 SER A N   54.0636    ? -7.414888     -10.408256    16.185398     1 2402
ATOM C CA  . SER A 2 307 . 307 SER A CA  52.39845   ? -6.397901     -10.314859    17.225437     1 2403
ATOM C C   . SER A 2 307 . 307 SER A C   55.606304  ? -7.0117216    -9.993462     18.584482     1 2404
ATOM O O   . SER A 2 307 . 307 SER A O   56.848347  ? -7.3553724    -8.856464     18.892765     1 2405
ATOM C CB  . SER A 2 307 . 307 SER A CB  56.75105   ? -5.3252144    -9.307885     16.844843     1 2406
ATOM O OG  . SER A 2 307 . 307 SER A OG  58.972538  ? -4.310779     -9.291755     17.831404     1 2407
ATOM N N   . GLU A 2 308 . 308 GLU A N   59.471912  ? -7.074503     -10.9884815   19.453995     1 2408
ATOM C CA  . GLU A 2 308 . 308 GLU A CA  58.848347  ? -7.488243     -10.789403    20.84203      1 2409
ATOM C C   . GLU A 2 308 . 308 GLU A C   58.500755  ? -6.560363     -9.845701     21.601318     1 2410
ATOM O O   . GLU A 2 308 . 308 GLU A O   58.825016  ? -7.034829     -9.053796     22.402107     1 2411
ATOM C CB  . GLU A 2 308 . 308 GLU A CB  59.495823  ? -7.544801     -12.123077    21.590849     1 2412
ATOM C CG  . GLU A 2 308 . 308 GLU A CG  58.52872   ? -8.740916     -12.955784    21.169115     1 2413
ATOM C CD  . GLU A 2 308 . 308 GLU A CD  59.611046  ? -8.843801     -14.268997    21.955734     1 2414
ATOM O OE1 . GLU A 2 308 . 308 GLU A OE1 60.048676  ? -9.883617     -14.953388    21.803003     1 2415
ATOM O OE2 . GLU A 2 308 . 308 GLU A OE2 70.84825   ? -7.9014297    -14.637149    22.669405     1 2416
ATOM N N   . ASN A 2 309 . 309 ASN A N   70.24843   ? -5.2861533    -9.9086485    21.338263     1 2417
ATOM C CA  . ASN A 2 309 . 309 ASN A CA  71.210396  ? -4.3125906    -9.022806     21.964005     1 2418
ATOM C C   . ASN A 2 309 . 309 ASN A C   69.69077   ? -4.540568     -7.5705175    21.572084     1 2419
ATOM O O   . ASN A 2 309 . 309 ASN A O   68.56964   ? -4.5101743    -6.702167     22.43962      1 2420
ATOM C CB  . ASN A 2 309 . 309 ASN A CB  65.35921   ? -2.8965652    -9.47906      21.602415     1 2421
ATOM C CG  . ASN A 2 309 . 309 ASN A CG  61.258255  ? -2.5199695    -10.785182    22.274654     1 2422
ATOM O OD1 . ASN A 2 309 . 309 ASN A OD1 59.43645   ? -3.0476062    -11.155488    23.307983     1 2423
ATOM N ND2 . ASN A 2 309 . 309 ASN A ND2 56.9489    ? -1.5897008    -11.5183935   21.716574     1 2424
ATOM N N   . PHE A 2 310 . 310 PHE A N   55.569374  ? -4.832617     -7.3326845    20.327547     1 2425
ATOM C CA  . PHE A 2 310 . 310 PHE A CA  53.176083  ? -5.1484685    -5.9957886    19.852463     1 2426
ATOM C C   . PHE A 2 310 . 310 PHE A C   50.87352   ? -6.447018     -5.479639     20.462786     1 2427
ATOM O O   . PHE A 2 310 . 310 PHE A O   51.801407  ? -6.4730663    -4.3772116    21.001331     1 2428
ATOM C CB  . PHE A 2 310 . 310 PHE A CB  51.51326   ? -5.2122335    -5.9992085    18.330893     1 2429
ATOM C CG  . PHE A 2 310 . 310 PHE A CG  54.457237  ? -5.438724     -4.6190667    17.76501      1 2430
ATOM C CD1 . PHE A 2 310 . 310 PHE A CD1 54.71263   ? -4.375717     -3.705947     17.688068     1 2431
ATOM C CD2 . PHE A 2 310 . 310 PHE A CD2 53.091003  ? -6.7295804    -4.213303     17.369871     1 2432
ATOM C CE1 . PHE A 2 310 . 310 PHE A CE1 52.079834  ? -4.5992017    -2.4017022    17.237892     1 2433
ATOM C CE2 . PHE A 2 310 . 310 PHE A CE2 52.852165  ? -6.95619      -2.9110475    16.914396     1 2434
ATOM C CZ  . PHE A 2 310 . 310 PHE A CZ  53.78713   ? -5.8930464    -2.006083     16.853474     1 2435
ATOM N N   . ARG A 2 311 . 311 ARG A N   52.719116  ? -7.476091     -6.2882867    20.514425     1 2436
ATOM C CA  . ARG A 2 311 . 311 ARG A CA  55.713963  ? -8.750117     -5.929228     21.156775     1 2437
ATOM C C   . ARG A 2 311 . 311 ARG A C   57.06271   ? -8.597535     -5.6295033    22.639511     1 2438
ATOM O O   . ARG A 2 311 . 311 ARG A O   73.90779   ? -9.227296     -4.705678     23.130503     1 2439
ATOM C CB  . ARG A 2 311 . 311 ARG A CB  73.79635   ? -9.782387     -7.0407953    20.944483     1 2440
ATOM C CG  . ARG A 2 311 . 311 ARG A CG  74.62347   ? -10.327523    -7.0180926    19.524477     1 2441
ATOM C CD  . ARG A 2 311 . 311 ARG A CD  73.325874  ? -11.441638    -8.052727     19.336254     1 2442
ATOM N NE  . ARG A 2 311 . 311 ARG A NE  72.1702    ? -10.930775    -9.422363     19.247759     1 2443
ATOM C CZ  . ARG A 2 311 . 311 ARG A CZ  65.89886   ? -11.642385    -10.533488    19.2877       1 2444
ATOM N NH1 . ARG A 2 311 . 311 ARG A NH1 62.823475  ? -12.928263    -10.5040455   19.468924     1 2445
ATOM N NH2 . ARG A 2 311 . 311 ARG A NH2 59.24153   1 -11.0865345   -11.689549    19.14671      1 2446
ATOM N N   . LYS A 2 312 . 312 LYS A N   53.230263  ? -7.7884083    -6.3956013    23.336988     1 2447
ATOM C CA  . LYS A 2 312 . 312 LYS A CA  53.06263   ? -7.4850025    -6.134894     24.74986      1 2448
ATOM C C   . LYS A 2 312 . 312 LYS A C   49.790962  ? -6.725929     -4.8311605    24.93076      1 2449
ATOM O O   . LYS A 2 312 . 312 LYS A O   56.13333   ? -7.111258     -4.04522      25.78113      1 2450
ATOM C CB  . LYS A 2 312 . 312 LYS A CB  57.516693  ? -6.6919875    -7.292559     25.346285     1 2451
ATOM C CG  . LYS A 2 312 . 312 LYS A CG  57.463802  ? -7.5804114    -8.506717     25.608868     1 2452
ATOM C CD  . LYS A 2 312 . 312 LYS A CD  61.091053  ? -6.733423     -9.68406      26.100035     1 2453
ATOM C CE  . LYS A 2 312 . 312 LYS A CE  61.976837  ? -7.617024     -10.906149    26.304626     1 2454
ATOM N NZ  . LYS A 2 312 . 312 LYS A NZ  61.094177  1 -6.827239     -12.115137    26.64439      1 2455
ATOM N N   . ALA A 2 313 . 313 ALA A N   60.304688  ? -5.706687     -4.607194     24.13923      1 2456
ATOM C CA  . ALA A 2 313 . 313 ALA A CA  61.025524  ? -4.934206     -3.3733046    24.179043     1 2457
ATOM C C   . ALA A 2 313 . 313 ALA A C   61.37004   ? -5.7987075    -2.1550183    23.846346     1 2458
ATOM O O   . ALA A 2 313 . 313 ALA A O   60.19628   ? -5.7626038    -1.1678654    24.573627     1 2459
ATOM C CB  . ALA A 2 313 . 313 ALA A CB  62.065758  ? -3.7516732    -3.5091915    23.234308     1 2460
ATOM N N   . TYR A 2 314 . 314 TYR A N   62.3477    ? -6.6301475    -2.2626414    22.836878     1 2461
ATOM C CA  . TYR A 2 314 . 314 TYR A CA  76.03914   ? -7.578754     -1.2171606    22.474218     1 2462
ATOM C C   . TYR A 2 314 . 314 TYR A C   76.13105   ? -8.535771     -0.89707804   23.616749     1 2463
ATOM O O   . TYR A 2 314 . 314 TYR A O   76.39303   ? -8.660341     0.26050115    24.007927     1 2464
ATOM C CB  . TYR A 2 314 . 314 TYR A CB  75.09445   ? -8.340673     -1.6487218    21.222317     1 2465
ATOM C CG  . TYR A 2 314 . 314 TYR A CG  75.28634   ? -9.297592     -0.5903392    20.72198      1 2466
ATOM C CD1 . TYR A 2 314 . 314 TYR A CD1 72.523964  ? -8.817819     0.48096868    19.941923     1 2467
ATOM C CD2 . TYR A 2 314 . 314 TYR A CD2 71.618164  ? -10.664455    -0.6356298    21.059383     1 2468
ATOM C CE1 . TYR A 2 314 . 314 TYR A CE1 69.8931    ? -9.686326     1.4914309     19.512737     1 2469
ATOM C CE2 . TYR A 2 314 . 314 TYR A CE2 66.12581   ? -11.535638    0.36858293    20.633987     1 2470
ATOM C CZ  . TYR A 2 314 . 314 TYR A CZ  67.651985  ? -11.045521    1.4299605     19.861017     1 2471
ATOM O OH  . TYR A 2 314 . 314 TYR A OH  67.164825  ? -11.897319    2.4289577     19.441301     1 2472
ATOM N N   . LYS A 2 315 . 315 LYS A N   69.22682   ? -9.13005      -1.9108624    24.219526     1 2473
ATOM C CA  . LYS A 2 315 . 315 LYS A CA  69.48483   ? -10.006309    -1.7212448    25.386341     1 2474
ATOM C C   . LYS A 2 315 . 315 LYS A C   69.64565   ? -9.286399     -1.0805421    26.56867      1 2475
ATOM O O   . LYS A 2 315 . 315 LYS A O   71.1239    ? -9.9061       -0.31065276   27.27574      1 2476
ATOM C CB  . LYS A 2 315 . 315 LYS A CB  71.65134   ? -10.610613    -3.0575922    25.829117     1 2477
ATOM C CG  . LYS A 2 315 . 315 LYS A CG  71.49594   ? -11.757888    -3.506143     24.920715     1 2478
ATOM C CD  . LYS A 2 315 . 315 LYS A CD  70.99892   ? -12.319111    -4.848336     25.413874     1 2479
ATOM C CE  . LYS A 2 315 . 315 LYS A CE  71.329926  ? -13.475939    -5.297064     24.536165     1 2480
ATOM N NZ  . LYS A 2 315 . 315 LYS A NZ  71.48664   1 -14.117001    -6.543615     25.028507     1 2481
ATOM N N   . GLN A 2 316 . 316 GLN A N   70.35351   ? -8.046155     -1.3979918    26.803087     1 2482
ATOM C CA  . GLN A 2 316 . 316 GLN A CA  70.987045  ? -7.248944     -0.77432936   27.863234     1 2483
ATOM C C   . GLN A 2 316 . 316 GLN A C   70.515175  ? -6.9923916    0.6950668     27.574024     1 2484
ATOM O O   . GLN A 2 316 . 316 GLN A O   76.53063   ? -7.200543     1.519666      28.45157      1 2485
ATOM C CB  . GLN A 2 316 . 316 GLN A CB  76.13954   ? -5.9333177    -1.5201705    28.049486     1 2486
ATOM C CG  . GLN A 2 316 . 316 GLN A CG  76.55163   ? -6.1242566    -2.850067     28.771595     1 2487
ATOM C CD  . GLN A 2 316 . 316 GLN A CD  75.500404  ? -4.8127327    -3.6368833    28.919666     1 2488
ATOM O OE1 . GLN A 2 316 . 316 GLN A OE1 75.201126  ? -3.7810845    -3.2875183    28.40422      1 2489
ATOM N NE2 . GLN A 2 316 . 316 GLN A NE2 71.20259   ? -4.840159     -4.724159     29.636377     1 2490
ATOM N N   . VAL A 2 317 . 317 VAL A N   69.58453   ? -6.6110964    1.0166413     26.362001     1 2491
ATOM C CA  . VAL A 2 317 . 317 VAL A CA  65.529945  ? -6.392946     2.4016962     25.945444     1 2492
ATOM C C   . VAL A 2 317 . 317 VAL A C   61.44492   ? -7.670711     3.2141116     26.067177     1 2493
ATOM O O   . VAL A 2 317 . 317 VAL A O   60.47149   ? -7.6407876    4.2954345     26.644917     1 2494
ATOM C CB  . VAL A 2 317 . 317 VAL A CB  58.805     ? -5.836464     2.4499168     24.515371     1 2495
ATOM C CG1 . VAL A 2 317 . 317 VAL A CG1 65.87453   ? -4.4013953    1.9171163     24.495085     1 2496
ATOM C CG2 . VAL A 2 317 . 317 VAL A CG2 65.53056   ? -5.7973776    3.8640165     23.942305     1 2497
ATOM N N   . PHE A 2 318 . 318 PHE A N   65.60973   ? -8.780426     2.6794124     25.619745     1 2498
ATOM C CA  . PHE A 2 318 . 318 PHE A CA  68.51151   ? -10.064883    3.3643615     25.68968      1 2499
ATOM C C   . PHE A 2 318 . 318 PHE A C   69.15237   ? -10.549294    3.5446982     27.121275     1 2500
ATOM O O   . PHE A 2 318 . 318 PHE A O   68.55106   ? -10.965667    4.629675      27.499718     1 2501
ATOM C CB  . PHE A 2 318 . 318 PHE A CB  67.98552   ? -11.074892    2.6046798     24.835798     1 2502
ATOM C CG  . PHE A 2 318 . 318 PHE A CG  68.21947   ? -11.933647    3.527018      24.0097       1 2503
ATOM C CD1 . PHE A 2 318 . 318 PHE A CD1 68.51221   ? -13.180253    3.9695725     24.482183     1 2504
ATOM C CD2 . PHE A 2 318 . 318 PHE A CD2 67.963135  ? -11.47258     3.9636817     22.75182      1 2505
ATOM C CE1 . PHE A 2 318 . 318 PHE A CE1 68.97566   ? -13.957262    4.8369594     23.7008       1 2506
ATOM C CE2 . PHE A 2 318 . 318 PHE A CE2 68.33712   ? -12.248118    4.826068      21.970327     1 2507
ATOM C CZ  . PHE A 2 318 . 318 PHE A CZ  77.78559   ? -13.492239    5.261782      22.443954     1 2508
ATOM N N   . LYS A 2 319 . 319 LYS A N   77.48956   ? -10.406139    2.5445306     27.962423     1 2509
ATOM C CA  . LYS A 2 319 . 319 LYS A CA  77.99025   ? -10.718336    2.6597073     29.39073      1 2510
ATOM C C   . LYS A 2 319 . 319 LYS A C   76.47281   ? -9.851961     3.686132      30.103958     1 2511
ATOM O O   . LYS A 2 319 . 319 LYS A O   76.26619   ? -10.3643465   4.402829      30.945824     1 2512
ATOM C CB  . LYS A 2 319 . 319 LYS A CB  71.383286  ? -10.580785    1.3112209     30.094397     1 2513
ATOM C CG  . LYS A 2 319 . 319 LYS A CG  67.16825   ? -11.805313    0.42830497    29.878601     1 2514
ATOM C CD  . LYS A 2 319 . 319 LYS A CD  63.70257   ? -11.653792    -0.8750978    30.67271      1 2515
ATOM C CE  . LYS A 2 319 . 319 LYS A CE  61.20921   ? -12.914653    -1.7124134    30.548595     1 2516
ATOM N NZ  . LYS A 2 319 . 319 LYS A NZ  60.465477  1 -12.884991    -2.9070663    31.436174     1 2517
ATOM N N   . CYS A 2 320 . 320 CYS A N   59.493183  ? -8.588052     3.754486      29.800474     1 2518
ATOM C CA  . CYS A 2 320 . 320 CYS A CA  60.202515  ? -7.7076225    4.767542      30.38023      1 2519
ATOM C C   . CYS A 2 320 . 320 CYS A C   59.820877  ? -8.090413     6.1768847     29.951092     1 2520
ATOM O O   . CYS A 2 320 . 320 CYS A O   60.175716  ? -7.942377     7.09425       30.750547     1 2521
ATOM C CB  . CYS A 2 320 . 320 CYS A CB  64.83389   ? -6.2609086    4.4831624     30.007866     1 2522
ATOM S SG  . CYS A 2 320 . 320 CYS A SG  65.672104  ? -5.6036496    3.07116       30.911514     1 2523
ATOM N N   . HIS A 2 321 . 321 HIS A N   64.46802   ? -8.562497     6.343393      28.751528     1 2524
ATOM C CA  . HIS A 2 321 . 321 HIS A CA  63.50837   ? -9.019248     7.6439066     28.272776     1 2525
ATOM C C   . HIS A 2 321 . 321 HIS A C   64.05807   ? -10.317674    8.053745      28.949896     1 2526
ATOM O O   . HIS A 2 321 . 321 HIS A O   64.70479   ? -10.3554325   9.105087      29.56841      1 2527
ATOM C CB  . HIS A 2 321 . 321 HIS A CB  64.23327   ? -9.129566     7.6283355     26.749386     1 2528
ATOM C CG  . HIS A 2 321 . 321 HIS A CG  66.50052   ? -8.805933     8.956624      26.136177     1 2529
ATOM N ND1 . HIS A 2 321 . 321 HIS A ND1 66.67217   1 -7.608951     9.646018      26.297613     1 2530
ATOM C CD2 . HIS A 2 321 . 321 HIS A CD2 78.09311   ? -9.584082     9.719551      25.317257     1 2531
ATOM C CE1 . HIS A 2 321 . 321 HIS A CE1 78.03052   ? -7.677449     10.783967     25.587547     1 2532
ATOM N NE2 . HIS A 2 321 . 321 HIS A NE2 78.496376  ? -8.873044     10.859045     24.977636     1 2533
ATOM N N   . ILE A 2 322 . 322 ILE A N   77.19263   ? -11.28802     7.1796303     28.981615     1 2534
ATOM C CA  . ILE A 2 322 . 322 ILE A CA  76.54008   ? -12.551632    7.416231      29.685905     1 2535
ATOM C C   . ILE A 2 322 . 322 ILE A C   69.65677   ? -12.310121    7.6954575     31.165522     1 2536
ATOM O O   . ILE A 2 322 . 322 ILE A O   66.781075  ? -12.926945    8.585914      31.738295     1 2537
ATOM C CB  . ILE A 2 322 . 322 ILE A CB  61.881046  ? -13.4964695   6.2176394     29.497038     1 2538
ATOM C CG1 . ILE A 2 322 . 322 ILE A CG1 56.00338   ? -13.896274    6.0756955     28.02104      1 2539
ATOM C CG2 . ILE A 2 322 . 322 ILE A CG2 56.30787   ? -14.754377    6.352501      30.368214     1 2540
ATOM C CD1 . ILE A 2 322 . 322 ILE A CD1 51.88676   ? -14.567599    4.7322526     27.691664     1 2541
ATOM N N   . ARG A 2 323 . 323 ARG A N   59.78633   ? -11.390911    7.0044255     31.78852      1 2542
ATOM C CA  . ARG A 2 323 . 323 ARG A CA  61.582935  ? -11.0723295   7.237326      33.19605      1 2543
ATOM C C   . ARG A 2 323 . 323 ARG A C   61.757095  ? -10.330493    8.548344      33.428516     1 2544
ATOM O O   . ARG A 2 323 . 323 ARG A O   66.555855  ? -10.531756    9.148641      34.47063      1 2545
ATOM C CB  . ARG A 2 323 . 323 ARG A CB  67.39928   ? -10.307153    6.038594      33.758343     1 2546
ATOM C CG  . ARG A 2 323 . 323 ARG A CG  66.48741   ? -10.278753    6.059267      35.283535     1 2547
ATOM C CD  . ARG A 2 323 . 323 ARG A CD  65.61943   ? -9.610331     4.7833457     35.804783     1 2548
ATOM N NE  . ARG A 2 323 . 323 ARG A NE  66.427025  ? -9.683212     4.722014      37.26766      1 2549
ATOM C CZ  . ARG A 2 323 . 323 ARG A CZ  66.91097   ? -9.225657     3.7489076     38.039417     1 2550
ATOM N NH1 . ARG A 2 323 . 323 ARG A NH1 66.43128   ? -8.629826     2.7043676     37.532787     1 2551
ATOM N NH2 . ARG A 2 323 . 323 ARG A NH2 67.95281   1 -9.363535     3.8117168     39.32943      1 2552
ATOM N N   . LYS A 2 324 . 324 LYS A N   67.72254   ? -9.505939     8.989562      32.519035     1 2553
ATOM C CA  . LYS A 2 324 . 324 LYS A CA  77.17166   ? -8.915392     10.328827     32.594624     1 2554
ATOM C C   . LYS A 2 324 . 324 LYS A C   76.339745  ? -9.96209      11.410313     32.40161      1 2555
ATOM O O   . LYS A 2 324 . 324 LYS A O   76.9757    ? -9.937938     12.365347     33.158134     1 2556
ATOM C CB  . LYS A 2 324 . 324 LYS A CB  75.543365  ? -7.7875376    10.515469     31.577599     1 2557
ATOM C CG  . LYS A 2 324 . 324 LYS A CG  75.319756  ? -6.423634     10.247973     32.202724     1 2558
ATOM C CD  . LYS A 2 324 . 324 LYS A CD  71.12059   ? -5.3186       10.632304     31.21493      1 2559
ATOM C CE  . LYS A 2 324 . 324 LYS A CE  64.28502   ? -3.9578557    10.529183     31.891941     1 2560
ATOM N NZ  . LYS A 2 324 . 324 LYS A NZ  63.486732  1 -2.8688526    11.057911     31.03012      1 2561
ATOM N N   . ASP A 2 325 . 325 ASP A N   64.003876  ? -10.837794    11.242007     31.46005      1 2562
ATOM C CA  . ASP A 2 325 . 325 ASP A CA  63.522457  ? -11.895286    12.213293     31.20692      1 2563
ATOM C C   . ASP A 2 325 . 325 ASP A C   61.640884  ? -12.898888    12.238961     32.35429      1 2564
ATOM O O   . ASP A 2 325 . 325 ASP A O   65.22453   ? -13.276834    13.31672      32.800434     1 2565
ATOM C CB  . ASP A 2 325 . 325 ASP A CB  64.769264  ? -12.56063     11.917776     29.86003      1 2566
ATOM C CG  . ASP A 2 325 . 325 ASP A CG  64.173615  ? -11.613409    12.093352     28.666954     1 2567
ATOM O OD1 . ASP A 2 325 . 325 ASP A OD1 66.31745   ? -10.619498    12.8442745    28.78978      1 2568
ATOM O OD2 . ASP A 2 325 . 325 ASP A OD2 67.50776   ? -11.857487    11.432098     27.627615     1 2569
ATOM N N   . SER A 2 326 . 326 SER A N   66.598724  ? -13.207365    11.100327     32.93339      1 2570
ATOM C CA  . SER A 2 326 . 326 SER A CA  65.35198   ? -14.020768    11.050752     34.15094      1 2571
ATOM C C   . SER A 2 326 . 326 SER A C   65.91297   ? -13.293276    11.654536     35.343636     1 2572
ATOM O O   . SER A 2 326 . 326 SER A O   66.37499   ? -13.895161    12.417672     36.08851      1 2573
ATOM C CB  . SER A 2 326 . 326 SER A CB  65.48977   ? -14.490466    9.633112      34.469986     1 2574
ATOM O OG  . SER A 2 326 . 326 SER A OG  67.60464   ? -13.422262    8.784791      34.807365     1 2575
ATOM N N   . HIS A 2 327 . 327 HIS A N   67.76555   ? -12.012144    11.42975      35.517193     1 2576
ATOM C CA  . HIS A 2 327 . 327 HIS A CA  79.3825    ? -11.265284    12.088289     36.589348     1 2577
ATOM C C   . HIS A 2 327 . 327 HIS A C   79.21876   ? -11.138632    13.594538     36.392536     1 2578
ATOM O O   . HIS A 2 327 . 327 HIS A O   79.44573   ? -11.108035    14.336172     37.366318     1 2579
ATOM C CB  . HIS A 2 327 . 327 HIS A CB  78.67115   ? -9.870374     11.466919     36.71994      1 2580
ATOM C CG  . HIS A 2 327 . 327 HIS A CG  78.81757   ? -9.649446     10.797127     38.0366       1 2581
ATOM N ND1 . HIS A 2 327 . 327 HIS A ND1 78.11608   1 -9.8034315    11.406483     39.270275     1 2582
ATOM C CD2 . HIS A 2 327 . 327 HIS A CD2 76.76824   ? -9.250021     9.510752      38.264217     1 2583
ATOM C CE1 . HIS A 2 327 . 327 HIS A CE1 75.55943   ? -9.497273     10.505358     40.217175     1 2584
ATOM N NE2 . HIS A 2 327 . 327 HIS A NE2 74.601295  ? -9.16071      9.335875      39.644077     1 2585
ATOM N N   . LEU A 2 328 . 328 LEU A N   74.75762   ? -11.058242    14.059025     35.17524      1 2586
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  75.196144  ? -11.076307    15.486083     34.878067     1 2587
ATOM C C   . LEU A 2 328 . 328 LEU A C   74.85846   ? -12.456032    16.091637     35.11892      1 2588
ATOM O O   . LEU A 2 328 . 328 LEU A O   73.71046   ? -12.521447    17.205938     35.633488     1 2589
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  73.5985    ? -10.62745     15.721483     33.429516     1 2590
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  75.345245  ? -9.102179     15.6711035    33.24139      1 2591
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 75.967926  ? -8.76283      15.536135     31.757786     1 2592
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 75.650276  ? -8.439112     16.939726     33.7572       1 2593
ATOM N N   . SER A 2 329 . 329 SER A N   75.08346   ? -13.512429    15.384597     34.807568     1 2594
ATOM C CA  . SER A 2 329 . 329 SER A CA  75.351944  ? -14.87074     15.822031     35.140507     1 2595
ATOM C C   . SER A 2 329 . 329 SER A C   75.50298   ? -15.109715    15.79512      36.64496      1 2596
ATOM O O   . SER A 2 329 . 329 SER A O   74.76642   ? -15.563231    16.800362     37.179718     1 2597
ATOM C CB  . SER A 2 329 . 329 SER A CB  75.61682   ? -15.945716    15.042676     34.384315     1 2598
ATOM O OG  . SER A 2 329 . 329 SER A OG  75.45662   ? -15.822504    13.653662     34.529953     1 2599
ATOM N N   . ASP A 2 330 . 330 ASP A N   79.76286   ? -14.7059145   14.75901      37.3483       1 2600
ATOM C CA  . ASP A 2 330 . 330 ASP A CA  79.60634   ? -14.826984    14.658206     38.803093     1 2601
ATOM C C   . ASP A 2 330 . 330 ASP A C   79.880455  ? -13.987331    15.727057     39.512093     1 2602
ATOM O O   . ASP A 2 330 . 330 ASP A O   78.81272   ? -14.413373    16.308037     40.50829      1 2603
ATOM C CB  . ASP A 2 330 . 330 ASP A CB  78.347946  ? -14.353067    13.279813     39.2781       1 2604
ATOM C CG  . ASP A 2 330 . 330 ASP A CG  74.09045   ? -15.2322235   12.102234     38.8685       1 2605
ATOM O OD1 . ASP A 2 330 . 330 ASP A OD1 70.599045  ? -16.42161     12.320664     38.569065     1 2606
ATOM O OD2 . ASP A 2 330 . 330 ASP A OD2 69.06056   ? -14.6807785   10.965342     38.874557     1 2607
ATOM N N   . THR A 2 331 . 331 THR A N   67.05841   ? -12.8266325   16.050797     38.984516     1 2608
ATOM C CA  . THR A 2 331 . 331 THR A CA  66.41765   ? -11.997263    17.134434     39.536762     1 2609
ATOM C C   . THR A 2 331 . 331 THR A C   65.71028   ? -12.596088    18.510038     39.247585     1 2610
ATOM O O   . THR A 2 331 . 331 THR A O   65.65834   ? -12.479045    19.407072     40.07993      1 2611
ATOM C CB  . THR A 2 331 . 331 THR A CB  65.05661   ? -10.557536    17.09103      39.014442     1 2612
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 65.01138   ? -10.004425    15.814986     39.097633     1 2613
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 69.31603   ? -9.630948     17.981745     39.823395     1 2614
ATOM N N   . LYS A 2 332 . 332 LYS A N   70.381386  ? -13.228215    18.694801     38.13362      1 2615
ATOM C CA  . LYS A 2 332 . 332 LYS A CA  69.49986   ? -13.966037    19.927826     37.84419      1 2616
ATOM C C   . LYS A 2 332 . 332 LYS A C   68.388245  ? -15.212607    20.05448      38.705032     1 2617
ATOM O O   . LYS A 2 332 . 332 LYS A O   68.91195   ? -15.455082    21.132244     39.21923      1 2618
ATOM C CB  . LYS A 2 332 . 332 LYS A CB  69.3462    ? -14.331304    20.026802     36.357876     1 2619
ATOM C CG  . LYS A 2 332 . 332 LYS A CG  68.937256  ? -13.456999    21.035345     35.627808     1 2620
ATOM C CD  . LYS A 2 332 . 332 LYS A CD  70.988335  ? -13.941436    21.201345     34.180073     1 2621
ATOM C CE  . LYS A 2 332 . 332 LYS A CE  71.30562   ? -13.16638     22.308231     33.479187     1 2622
ATOM N NZ  . LYS A 2 332 . 332 LYS A NZ  79.153015  1 -13.658944    22.533792     32.09614      1 2623
ATOM N N   . GLU A 2 333 . 333 GLU A N   79.39744   ? -15.956679    18.997877     38.894993     1 2624
ATOM C CA  . GLU A 2 333 . 333 GLU A CA  79.69214   ? -17.128204    19.01049      39.775684     1 2625
ATOM C C   . GLU A 2 333 . 333 GLU A C   78.448616  ? -16.737928    19.197056     41.23856      1 2626
ATOM O O   . GLU A 2 333 . 333 GLU A O   77.99804   ? -17.385147    19.969624     41.940628     1 2627
ATOM C CB  . GLU A 2 333 . 333 GLU A CB  73.87034   ? -17.947443    17.72317      39.641907     1 2628
ATOM C CG  . GLU A 2 333 . 333 GLU A CG  70.36717   ? -18.959312    17.799227     38.51348      1 2629
ATOM C CD  . GLU A 2 333 . 333 GLU A CD  68.44375   ? -19.995398    16.680717     38.624874     1 2630
ATOM O OE1 . GLU A 2 333 . 333 GLU A OE1 65.2042    ? -21.15657     16.950489     38.26097      1 2631
ATOM O OE2 . GLU A 2 333 . 333 GLU A OE2 65.8719    ? -19.642054    15.58188      39.10906      1 2632
ATOM N N   . SER A 2 334 . 334 SER A N   65.15231   ? -15.675161    18.583002     41.705475     1 2633
ATOM C CA  . SER A 2 334 . 334 SER A CA  64.52083   ? -15.182153    18.800184     43.067207     1 2634
ATOM C C   . SER A 2 334 . 334 SER A C   63.982246  ? -14.664864    20.225513     43.262905     1 2635
ATOM O O   . SER A 2 334 . 334 SER A O   64.34499   ? -14.989822    20.838512     44.280083     1 2636
ATOM C CB  . SER A 2 334 . 334 SER A CB  69.6516    ? -14.131805    17.770227     43.456005     1 2637
ATOM O OG  . SER A 2 334 . 334 SER A OG  70.56471   ? -12.994617    17.852612     42.65105      1 2638
ATOM N N   . LYS A 2 335 . 335 LYS A N   69.65772   ? -13.962894    20.803944     42.317135     1 2639
ATOM C CA  . LYS A 2 335 . 335 LYS A CA  68.750694  ? -13.588399    22.223913     42.37955      1 2640
ATOM C C   . LYS A 2 335 . 335 LYS A C   69.19445   ? -14.802279    23.141373     42.35793      1 2641
ATOM O O   . LYS A 2 335 . 335 LYS A O   69.43486   ? -14.863968    24.049046     43.17504      1 2642
ATOM C CB  . LYS A 2 335 . 335 LYS A CB  68.78104   ? -12.62917     22.599058     41.24685      1 2643
ATOM C CG  . LYS A 2 335 . 335 LYS A CG  70.65747   ? -11.180434    22.36416      41.657703     1 2644
ATOM C CD  . LYS A 2 335 . 335 LYS A CD  70.42466   ? -10.237998    22.924967     40.59479      1 2645
ATOM C CE  . LYS A 2 335 . 335 LYS A CE  81.42146   ? -8.808816     22.873314     41.101074     1 2646
ATOM N NZ  . LYS A 2 335 . 335 LYS A NZ  81.385544  1 -7.8677974    23.546337     40.176937     1 2647
ATOM N N   . SER A 2 336 . 336 SER A N   81.702736  ? -15.745165    22.870403     41.52793      1 2648
ATOM C CA  . SER A 2 336 . 336 SER A CA  80.9608    ? -16.961964    23.679108     41.475254     1 2649
ATOM C C   . SER A 2 336 . 336 SER A C   80.70814   ? -17.795254    23.581322     42.75738      1 2650
ATOM O O   . SER A 2 336 . 336 SER A O   76.64737   ? -18.433273    24.554173     43.15046      1 2651
ATOM C CB  . SER A 2 336 . 336 SER A CB  75.412224  ? -17.800453    23.266512     40.268078     1 2652
ATOM O OG  . SER A 2 336 . 336 SER A OG  72.16244   ? -18.835762    24.20752      40.079437     1 2653
ATOM N N   . ARG A 2 337 . 337 ARG A N   67.63992   ? -17.763168    22.467964     43.453987     1 2654
ATOM C CA  . ARG A 2 337 . 337 ARG A CA  70.67616   ? -18.391026    22.325863     44.783764     1 2655
ATOM C C   . ARG A 2 337 . 337 ARG A C   69.695114  ? -17.605816    22.998335     45.91072      1 2656
ATOM O O   . ARG A 2 337 . 337 ARG A O   74.13462   ? -18.22001     23.374603     46.89807      1 2657
ATOM C CB  . ARG A 2 337 . 337 ARG A CB  74.93396   ? -18.600367    20.850115     45.124916     1 2658
ATOM C CG  . ARG A 2 337 . 337 ARG A CG  74.70656   ? -19.892746    20.307154     44.53213      1 2659
ATOM C CD  . ARG A 2 337 . 337 ARG A CD  76.441696  ? -20.097662    18.875        45.02193      1 2660
ATOM N NE  . ARG A 2 337 . 337 ARG A NE  77.20474   ? -21.385773    18.328087     44.573566     1 2661
ATOM C CZ  . ARG A 2 337 . 337 ARG A CZ  76.969894  ? -21.84091     17.120995     44.8276       1 2662
ATOM N NH1 . ARG A 2 337 . 337 ARG A NH1 76.37821   ? -21.153406    16.268196     45.545834     1 2663
ATOM N NH2 . ARG A 2 337 . 337 ARG A NH2 76.62765   1 -22.992529    16.741425     44.368855     1 2664
ATOM N N   . ILE A 2 338 . 338 ILE A N   76.81886   ? -16.31192     23.12719      45.79365      1 2665
ATOM C CA  . ILE A 2 338 . 338 ILE A CA  75.70302   ? -15.493749    23.830412     46.79106      1 2666
ATOM C C   . ILE A 2 338 . 338 ILE A C   76.52371   ? -15.620734    25.349108     46.617653     1 2667
ATOM O O   . ILE A 2 338 . 338 ILE A O   75.894966  ? -15.683377    26.065134     47.61219      1 2668
ATOM C CB  . ILE A 2 338 . 338 ILE A CB  82.050156  ? -14.034096    23.343412     46.72117      1 2669
ATOM C CG1 . ILE A 2 338 . 338 ILE A CG1 81.7702    ? -13.943339    21.88283      47.20399      1 2670
ATOM C CG2 . ILE A 2 338 . 338 ILE A CG2 82.00005   ? -13.105265    24.215815     47.57568      1 2671
ATOM C CD1 . ILE A 2 338 . 338 ILE A CD1 81.45477   ? -12.632406    21.18208      46.83423      1 2672
ATOM N N   . ASP A 2 339 . 339 ASP A N   81.37259   ? -15.716808    25.822521     45.412014     1 2673
ATOM C CA  . ASP A 2 339 . 339 ASP A CA  79.316376  ? -15.84535     27.25597      45.126896     1 2674
ATOM C C   . ASP A 2 339 . 339 ASP A C   78.91496   ? -17.2609      27.801685     45.334633     1 2675
ATOM O O   . ASP A 2 339 . 339 ASP A O   76.2162    ? -17.442131    29.019667     45.386433     1 2676
ATOM C CB  . ASP A 2 339 . 339 ASP A CB  71.206245  ? -15.369232    27.541721     43.695778     1 2677
ATOM C CG  . ASP A 2 339 . 339 ASP A CG  72.73485   ? -13.861642    27.400814     43.500946     1 2678
ATOM O OD1 . ASP A 2 339 . 339 ASP A OD1 71.935104  ? -13.106406    27.581074     44.479687     1 2679
ATOM O OD2 . ASP A 2 339 . 339 ASP A OD2 75.29216   ? -13.455705    27.131458     42.337418     1 2680
ATOM N N   . THR A 2 340 . 340 THR A N   75.894585  ? -18.254402    26.98722      45.497795     1 2681
ATOM C CA  . THR A 2 340 . 340 THR A CA  75.82666   ? -19.554583    27.413065     46.019794     1 2682
ATOM C C   . THR A 2 340 . 340 THR A C   77.56505   ? -19.501072    27.398132     47.54635      1 2683
ATOM O O   . THR A 2 340 . 340 THR A O   78.12116   ? -19.71546     26.351274     48.14824      1 2684
ATOM C CB  . THR A 2 340 . 340 THR A CB  77.799194  ? -20.73458     26.57407      45.50625      1 2685
ATOM O OG1 . THR A 2 340 . 340 THR A OG1 77.40044   ? -20.370993    25.248594     45.24623      1 2686
ATOM C CG2 . THR A 2 340 . 340 THR A CG2 77.618965  ? -21.307718    27.164032     44.23926      1 2687
ATOM N N   . PRO A 2 341 . 341 PRO A N   77.698044  ? -19.198915    28.532713     48.197773     1 2688
ATOM C CA  . PRO A 2 341 . 341 PRO A CA  76.81717   ? -19.260063    28.59326      49.64248      1 2689
ATOM C C   . PRO A 2 341 . 341 PRO A C   77.73278   ? -20.694096    28.269726     50.06464      1 2690
ATOM O O   . PRO A 2 341 . 341 PRO A O   77.24726   ? -21.640413    28.729937     49.4174       1 2691
ATOM C CB  . PRO A 2 341 . 341 PRO A CB  81.57955   ? -18.841835    30.011429     50.028713     1 2692
ATOM C CG  . PRO A 2 341 . 341 PRO A CG  81.264595  ? -19.181225    30.822756     48.796776     1 2693
ATOM C CD  . PRO A 2 341 . 341 PRO A CD  81.56935   ? -18.998413    29.851973     47.63477      1 2694
ATOM N N   . PRO A 2 342 . 342 PRO A N   80.394066  ? -20.882114    27.490484     51.128353     1 2695
ATOM C CA  . PRO A 2 342 . 342 PRO A CA  80.44506   ? -22.219776    27.24937      51.61845      1 2696
ATOM C C   . PRO A 2 342 . 342 PRO A C   73.67239   ? -22.807434    28.601635     52.013103     1 2697
ATOM O O   . PRO A 2 342 . 342 PRO A O   73.62402   ? -22.354342    29.233803     52.96339      1 2698
ATOM C CB  . PRO A 2 342 . 342 PRO A CB  70.50608   ? -22.060442    26.281347     52.79351      1 2699
ATOM C CG  . PRO A 2 342 . 342 PRO A CG  65.264885  ? -20.636198    26.530008     53.264427     1 2700
ATOM C CD  . PRO A 2 342 . 342 PRO A CD  67.95604   ? -19.88056     26.937332     52.013645     1 2701
ATOM N N   . SER A 2 343 . 343 SER A N   66.72961   ? -23.749187    29.061996     51.266235     1 2702
ATOM C CA  . SER A 2 343 . 343 SER A CA  70.91406   ? -24.532934    30.222235     51.653915     1 2703
ATOM C C   . SER A 2 343 . 343 SER A C   70.92495   ? -25.330091    29.826483     52.886585     1 2704
ATOM O O   . SER A 2 343 . 343 SER A O   70.62867   ? -26.464563    29.35285      52.798615     1 2705
ATOM C CB  . SER A 2 343 . 343 SER A CB  74.30086   ? -25.418211    30.700758     50.50276      1 2706
ATOM O OG  . SER A 2 343 . 343 SER A OG  74.92048   ? -26.27043     29.66324      50.05975      1 2707
ATOM N N   . THR A 2 344 . 344 THR A N   74.38966   ? -24.734985    29.981113     54.041153     1 2708
ATOM C CA  . THR A 2 344 . 344 THR A CA  73.86577   ? -25.433826    29.940283     55.31117      1 2709
ATOM C C   . THR A 2 344 . 344 THR A C   74.21201   ? -26.359968    31.140482     55.353024     1 2710
ATOM O O   . THR A 2 344 . 344 THR A O   74.69475   ? -26.005999    32.203354     55.84513      1 2711
ATOM C CB  . THR A 2 344 . 344 THR A CB  73.89547   ? -24.468168    29.935097     56.503536     1 2712
ATOM O OG1 . THR A 2 344 . 344 THR A OG1 75.01216   ? -23.350143    30.733475     56.254642     1 2713
ATOM C CG2 . THR A 2 344 . 344 THR A CG2 74.634026  ? -23.964598    28.525923     56.783665     1 2714
ATOM N N   . ASN A 2 345 . 345 ASN A N   80.76708   ? -27.486862    30.96821      54.815166     1 2715
ATOM C CA  . ASN A 2 345 . 345 ASN A CA  81.089134  ? -28.607536    31.836487     55.094166     1 2716
ATOM C C   . ASN A 2 345 . 345 ASN A C   81.217     ? -29.013956    31.602287     56.555817     1 2717
ATOM O O   . ASN A 2 345 . 345 ASN A O   80.03831   ? -29.982666    30.906446     56.847797     1 2718
ATOM C CB  . ASN A 2 345 . 345 ASN A CB  79.91611   ? -29.748695    31.56264      54.087307     1 2719
ATOM C CG  . ASN A 2 345 . 345 ASN A CG  73.743286  ? -30.014894    32.70717      53.13199      1 2720
ATOM O OD1 . ASN A 2 345 . 345 ASN A OD1 71.97033   ? -29.48008     33.79143      53.24366      1 2721
ATOM N ND2 . ASN A 2 345 . 345 ASN A ND2 65.85288   ? -30.89068     32.49778      52.17196      1 2722
ATOM N N   . CYS A 2 346 . 346 CYS A N   63.130318  ? -28.239058    32.17414      57.460133     1 2723
ATOM C CA  . CYS A 2 346 . 346 CYS A CA  61.606533  ? -28.697334    32.406624     58.816895     1 2724
ATOM C C   . CYS A 2 346 . 346 CYS A C   59.285797  ? -29.686594    33.563637     58.766953     1 2725
ATOM O O   . CYS A 2 346 . 346 CYS A O   66.082886  ? -29.37238     34.687557     59.14002      1 2726
ATOM C CB  . CYS A 2 346 . 346 CYS A CB  68.07924   ? -27.514002    32.710503     59.73967      1 2727
ATOM S SG  . CYS A 2 346 . 346 CYS A SG  68.173515  ? -26.509779    31.251862     60.068844     1 2728
ATOM N N   . THR A 2 347 . 347 THR A N   72.91476   ? -30.831211    33.292126     58.279575     1 2729
ATOM C CA  . THR A 2 347 . 347 THR A CA  73.592316  ? -31.977962    34.12001      58.610874     1 2730
ATOM C C   . THR A 2 347 . 347 THR A C   72.965775  ? -32.219025    33.97311      60.106697     1 2731
ATOM O O   . THR A 2 347 . 347 THR A O   72.428276  ? -32.928043    33.071342     60.54319      1 2732
ATOM C CB  . THR A 2 347 . 347 THR A CB  72.813225  ? -33.22849     33.7279       57.799732     1 2733
ATOM O OG1 . THR A 2 347 . 347 THR A OG1 73.12974   ? -33.177586    32.377888     57.405552     1 2734
ATOM C CG2 . THR A 2 347 . 347 THR A CG2 72.20415   ? -33.312378    34.559055     56.524372     1 2735
ATOM N N   . HIS A 2 348 . 348 HIS A N   73.37591   ? -31.572916    34.84929      60.886578     1 2736
ATOM C CA  . HIS A 2 348 . 348 HIS A CA  72.77813   ? -32.00264     35.124332     62.247272     1 2737
ATOM C C   . HIS A 2 348 . 348 HIS A C   82.99072   ? -33.36927     35.805183     62.160587     1 2738
ATOM O O   . HIS A 2 348 . 348 HIS A O   82.9186    ? -33.46389     36.972885     61.779118     1 2739
ATOM C CB  . HIS A 2 348 . 348 HIS A CB  83.141655  ? -30.976067    35.99884      62.966034     1 2740
ATOM C CG  . HIS A 2 348 . 348 HIS A CG  82.574066  ? -29.912737    35.19849      63.663635     1 2741
ATOM N ND1 . HIS A 2 348 . 348 HIS A ND1 82.500305  1 -30.099216    34.483864     64.834        1 2742
ATOM C CD2 . HIS A 2 348 . 348 HIS A CD2 81.24852   ? -28.61209     35.04465      63.29339      1 2743
ATOM C CE1 . HIS A 2 348 . 348 HIS A CE1 79.61658   ? -28.936428    33.919434     65.17776      1 2744
ATOM N NE2 . HIS A 2 348 . 348 HIS A NE2 78.3272    ? -27.992054    34.24305      64.248886     1 2745
ATOM N N   . VAL A 2 349 . 349 VAL A N   74.74073   ? -34.352585    35.053486     62.429745     1 2746
ATOM C CA  . VAL A 2 349 . 349 VAL A CA  75.115524  ? -35.621887    35.583126     62.879265     1 2747
ATOM C C   . VAL A 2 349 . 349 VAL A C   75.066284  ? -35.464306    35.94603      64.34912      1 2748
ATOM O O   . VAL A 2 349 . 349 VAL A O   78.091446  ? -34.872585    35.12908      65.080696     1 2749
ATOM C CB  . VAL A 2 349 . 349 VAL A CB  78.36326   ? -36.759483    34.571526     62.679955     1 2750
ATOM C CG1 . VAL A 2 349 . 349 VAL A CG1 78.14047   ? -36.856464    34.180454     61.21241      1 2751
ATOM C CG2 . VAL A 2 349 . 349 VAL A CG2 80.17334   ? -38.10118     35.175415     63.09337      1 2752
ATOM N N   . GLY B 1 1   . 1   GLY B N   80.67183   ? -14.914363    7.755865      -24.262054    1 2753
ATOM C CA  . GLY B 1 1   . 1   GLY B CA  80.387535  ? -13.485239    7.6114864     -24.526787    1 2754
ATOM C C   . GLY B 1 1   . 1   GLY B C   80.042496  ? -12.739284    7.2806845     -23.257694    1 2755
ATOM O O   . GLY B 1 1   . 1   GLY B O   80.19674   ? -13.206319    7.6167636     -22.181816    1 2756
ATOM N N   . TRP B 1 2   . 2   TRP B N   80.40715   ? -11.627514    6.638909      -23.393192    1 2757
ATOM C CA  . TRP B 1 2   . 2   TRP B CA  79.941956  ? -10.716749    6.385678      -22.292582    1 2758
ATOM C C   . TRP B 1 2   . 2   TRP B C   80.57424   ? -9.743412     7.550238      -22.215664    1 2759
ATOM O O   . TRP B 1 2   . 2   TRP B O   79.838776  ? -9.033148     7.8207803     -23.181297    1 2760
ATOM C CB  . TRP B 1 2   . 2   TRP B CB  83.65529   ? -10.012646    5.0530796     -22.519194    1 2761
ATOM C CG  . TRP B 1 2   . 2   TRP B CG  83.38398   ? -10.912781    3.902392      -22.802404    1 2762
ATOM C CD1 . TRP B 1 2   . 2   TRP B CD1 83.38882   ? -11.451124    3.604927      -24.000563    1 2763
ATOM C CD2 . TRP B 1 2   . 2   TRP B CD2 82.61559   ? -11.410369    2.9025028     -21.870203    1 2764
ATOM N NE1 . TRP B 1 2   . 2   TRP B NE1 82.943954  ? -12.269018    2.48948       -23.88616     1 2765
ATOM C CE2 . TRP B 1 2   . 2   TRP B CE2 81.295135  ? -12.2709875   2.0351257     -22.592897    1 2766
ATOM C CE3 . TRP B 1 2   . 2   TRP B CE3 80.7628    ? -11.217802    2.66081       -20.505442    1 2767
ATOM C CZ2 . TRP B 1 2   . 2   TRP B CZ2 78.38806   ? -12.930327    0.95499617    -21.968763    1 2768
ATOM C CZ3 . TRP B 1 2   . 2   TRP B CZ3 73.00549   ? -11.87382     1.5884498     -19.879978    1 2769
ATOM C CH2 . TRP B 1 2   . 2   TRP B CH2 74.79555   ? -12.727741    0.74628496    -20.611858    1 2770
ATOM N N   . THR B 1 3   . 3   THR B N   74.080025  ? -9.709381     8.240419      -21.115562    1 2771
ATOM C CA  . THR B 1 3   . 3   THR B CA  77.46583   ? -8.691076     9.247907      -20.862024    1 2772
ATOM C C   . THR B 1 3   . 3   THR B C   78.299225  ? -7.5245676    8.594433      -20.149355    1 2773
ATOM O O   . THR B 1 3   . 3   THR B O   78.165695  ? -7.701187     7.901953      -19.162848    1 2774
ATOM C CB  . THR B 1 3   . 3   THR B CB  79.76119   ? -9.242184     10.454387     -20.097897    1 2775
ATOM O OG1 . THR B 1 3   . 3   THR B OG1 80.28587   ? -10.128396    10.061109     -19.097633    1 2776
ATOM C CG2 . THR B 1 3   . 3   THR B CG2 80.02224   ? -10.003207    11.368122     -21.039164    1 2777
ATOM N N   . LEU B 1 4   . 4   LEU B N   79.627594  ? -6.3320374    8.806402      -20.651754    1 2778
ATOM C CA  . LEU B 1 4   . 4   LEU B CA  79.928444  ? -5.136661     8.504687      -19.891829    1 2779
ATOM C C   . LEU B 1 4   . 4   LEU B C   80.128395  ? -5.051071     9.507322      -18.765219    1 2780
ATOM O O   . LEU B 1 4   . 4   LEU B O   79.11384   ? -4.9451675    10.702397     -19.007816    1 2781
ATOM C CB  . LEU B 1 4   . 4   LEU B CB  80.012276  ? -3.9036727    8.579224      -20.784678    1 2782
ATOM C CG  . LEU B 1 4   . 4   LEU B CG  79.692894  ? -3.6470923    7.264384      -21.52282     1 2783
ATOM C CD1 . LEU B 1 4   . 4   LEU B CD1 83.54501   ? -2.7978573    7.5180387     -22.758755    1 2784
ATOM C CD2 . LEU B 1 4   . 4   LEU B CD2 83.15041   ? -2.911196     6.2777195     -20.633928    1 2785
ATOM N N   . ASN B 1 5   . 5   ASN B N   83.402115  ? -5.1216106    9.04457       -17.575893    1 2786
ATOM C CA  . ASN B 1 5   . 5   ASN B CA  82.48874   ? -4.8843713    9.89119       -16.439129    1 2787
ATOM C C   . ASN B 1 5   . 5   ASN B C   82.08257   ? -3.3957987    10.203436     -16.299892    1 2788
ATOM O O   . ASN B 1 5   . 5   ASN B O   74.47661   ? -2.5294442    9.623373      -16.954073    1 2789
ATOM C CB  . ASN B 1 5   . 5   ASN B CB  74.79477   ? -5.535694     9.276051      -15.202213    1 2790
ATOM C CG  . ASN B 1 5   . 5   ASN B CG  72.62059   ? -4.8366303    8.068395      -14.629359    1 2791
ATOM O OD1 . ASN B 1 5   . 5   ASN B OD1 67.25939   ? -3.647735     7.840874      -14.8137865   1 2792
ATOM N ND2 . ASN B 1 5   . 5   ASN B ND2 68.14463   ? -5.555115     7.3212614     -13.8321295   1 2793
ATOM N N   . SER B 1 6   . 6   SER B N   67.17405   ? -3.107262     11.116436     -15.419432    1 2794
ATOM C CA  . SER B 1 6   . 6   SER B CA  72.34237   ? -1.759484     11.602014     -15.153921    1 2795
ATOM C C   . SER B 1 6   . 6   SER B C   72.77141   ? -0.7957031    10.555676     -14.591851    1 2796
ATOM O O   . SER B 1 6   . 6   SER B O   72.315216  ? 0.40232566    10.800423     -14.575988    1 2797
ATOM C CB  . SER B 1 6   . 6   SER B CB  75.98737   ? -1.8701937    12.770793     -14.194698    1 2798
ATOM O OG  . SER B 1 6   . 6   SER B OG  77.020615  ? -2.542412     12.373097     -13.025817    1 2799
ATOM N N   . ALA B 1 7   . 7   ALA B N   76.62581   ? -1.2807168    9.415131      -14.133571    1 2800
ATOM C CA  . ALA B 1 7   . 7   ALA B CA  75.773186  ? -0.46176362   8.296352      -13.672162    1 2801
ATOM C C   . ALA B 1 7   . 7   ALA B C   76.24742   ? -0.3153844    7.187697      -14.718652    1 2802
ATOM O O   . ALA B 1 7   . 7   ALA B O   76.88196   ? 0.18192048    6.106521      -14.412926    1 2803
ATOM C CB  . ALA B 1 7   . 7   ALA B CB  76.074234  ? -1.0427216    7.77739       -12.37156     1 2804
ATOM N N   . GLY B 1 8   . 8   GLY B N   77.40624   ? -0.7616235    7.4368744     -15.9349575   1 2805
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  76.89159   ? -0.7593197    6.43908       -16.992462    1 2806
ATOM C C   . GLY B 1 8   . 8   GLY B C   83.619774  ? -1.8664024    5.3997664     -16.877863    1 2807
ATOM O O   . GLY B 1 8   . 8   GLY B O   83.59807   ? -1.842728     4.396232      -17.580072    1 2808
ATOM N N   . TYR B 1 9   . 9   TYR B N   83.88197   ? -2.8153362    5.6166778     -16.016296    1 2809
ATOM C CA  . TYR B 1 9   . 9   TYR B CA  83.26706   ? -3.987763     4.7655854     -15.91949     1 2810
ATOM C C   . TYR B 1 9   . 9   TYR B C   82.57471   ? -5.024943     5.1817317     -16.940763    1 2811
ATOM O O   . TYR B 1 9   . 9   TYR B O   77.71193   ? -5.3240905    6.354451      -17.114925    1 2812
ATOM C CB  . TYR B 1 9   . 9   TYR B CB  75.90082   ? -4.5454264    4.7929287     -14.504672    1 2813
ATOM C CG  . TYR B 1 9   . 9   TYR B CG  71.80121   ? -3.5668156    4.2452908     -13.482861    1 2814
ATOM C CD1 . TYR B 1 9   . 9   TYR B CD1 64.13404   ? -3.1616237    2.9120808     -13.554706    1 2815
ATOM C CD2 . TYR B 1 9   . 9   TYR B CD2 64.742256  ? -3.0318258    5.07761       -12.497429    1 2816
ATOM C CE1 . TYR B 1 9   . 9   TYR B CE1 63.23824   ? -2.2099779    2.4052618     -12.659237    1 2817
ATOM C CE2 . TYR B 1 9   . 9   TYR B CE2 69.929726  ? -2.0771925    4.583177      -11.588582    1 2818
ATOM C CZ  . TYR B 1 9   . 9   TYR B CZ  70.82973   ? -1.6703821    3.2470884     -11.678478    1 2819
ATOM O OH  . TYR B 1 9   . 9   TYR B OH  71.07156   ? -0.73270863   2.7512393     -10.802773    1 2820
ATOM N N   . LEU B 1 10  . 10  LEU B N   75.66407   ? -5.554454     4.2020955     -17.638103    1 2821
ATOM C CA  . LEU B 1 10  . 10  LEU B CA  76.589874  ? -6.64179      4.38852       -18.567736    1 2822
ATOM C C   . LEU B 1 10  . 10  LEU B C   76.11952   ? -7.934193     4.607416      -17.803852    1 2823
ATOM O O   . LEU B 1 10  . 10  LEU B O   75.50508   ? -8.400187     3.7027018     -17.115807    1 2824
ATOM C CB  . LEU B 1 10  . 10  LEU B CB  75.96377   ? -6.753288     3.147528      -19.437666    1 2825
ATOM C CG  . LEU B 1 10  . 10  LEU B CG  76.10537   ? -5.578772     3.0292003     -20.407578    1 2826
ATOM C CD1 . LEU B 1 10  . 10  LEU B CD1 75.3953    ? -5.5599456    1.6321174     -21.003288    1 2827
ATOM C CD2 . LEU B 1 10  . 10  LEU B CD2 76.633545  ? -5.735314     4.0796585     -21.486935    1 2828
ATOM N N   . LEU B 1 11  . 11  LEU B N   75.61956   ? -8.492887     5.7741284     -17.937342    1 2829
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  83.80901   ? -9.760486     6.156696      -17.35147     1 2830
ATOM C C   . LEU B 1 11  . 11  LEU B C   83.66424   ? -10.814843    6.2726965     -18.446129    1 2831
ATOM O O   . LEU B 1 11  . 11  LEU B O   83.685814  ? -10.775064    7.202657      -19.235191    1 2832
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  83.04626   ? -9.605737     7.493968      -16.641872    1 2833
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  83.39077   ? -8.645078     7.4927216     -15.45446     1 2834
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 82.94222   ? -8.587783     8.908862      -14.91644     1 2835
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 81.421936  ? -9.100639     6.5547733     -14.35224     1 2836
ATOM N N   . GLY B 1 12  . 12  GLY B N   80.26789   ? -11.760686    5.363136      -18.48227     1 2837
ATOM C CA  . GLY B 1 12  . 12  GLY B CA  78.915474  ? -12.912264    5.440836      -19.366259    1 2838
ATOM C C   . GLY B 1 12  . 12  GLY B C   79.73298   ? -12.635053    5.169792      -20.843859    1 2839
ATOM O O   . GLY B 1 12  . 12  GLY B O   80.16853   ? -11.491481    5.1845407     -21.27878     1 2840
ATOM N N   . PRO B 1 13  . 13  PRO B N   79.65168   ? -13.660129    4.910991      -21.63795     1 2841
ATOM C CA  . PRO B 1 13  . 13  PRO B CA  79.68006   ? -13.528659    4.445176      -23.017012    1 2842
ATOM C C   . PRO B 1 13  . 13  PRO B C   79.63388   ? -13.025488    5.5072002     -24.00145     1 2843
ATOM O O   . PRO B 1 13  . 13  PRO B O   81.25822   ? -12.510971    5.1550393     -25.052025    1 2844
ATOM C CB  . PRO B 1 13  . 13  PRO B CB  81.68026   ? -14.919409    3.9270852     -23.375853    1 2845
ATOM C CG  . PRO B 1 13  . 13  PRO B CG  81.39311   ? -15.843294    4.734339      -22.477604    1 2846
ATOM C CD  . PRO B 1 13  . 13  PRO B CD  81.07801   ? -15.030095    4.933381      -21.218716    1 2847
ATOM N N   . HIS B 1 14  . 14  HIS B N   81.267296  ? -13.071191    6.7971992     -23.68577     1 2848
ATOM C CA  . HIS B 1 14  . 14  HIS B CA  81.25164   ? -12.765391    7.8679976     -24.641384    1 2849
ATOM C C   . HIS B 1 14  . 14  HIS B C   80.90057   ? -11.29862     7.9596386     -25.066961    1 2850
ATOM O O   . HIS B 1 14  . 14  HIS B O   81.50827   ? -11.006488    8.59894       -26.07043     1 2851
ATOM C CB  . HIS B 1 14  . 14  HIS B CB  80.78128   ? -13.273132    9.201758      -24.10116     1 2852
ATOM C CG  . HIS B 1 14  . 14  HIS B CG  84.06578   ? -14.771081    9.264882      -24.026905    1 2853
ATOM N ND1 . HIS B 1 14  . 14  HIS B ND1 83.78353   1 -15.61428     9.194397      -25.118744    1 2854
ATOM C CD2 . HIS B 1 14  . 14  HIS B CD2 83.93189   ? -15.553053    9.365795      -22.920399    1 2855
ATOM C CE1 . HIS B 1 14  . 14  HIS B CE1 83.01191   ? -16.869654    9.23149       -24.672323    1 2856
ATOM N NE2 . HIS B 1 14  . 14  HIS B NE2 83.362526  ? -16.873232    9.33191       -23.331573    1 2857
ATOM N N   . ALA B 1 15  . 15  ALA B N   79.96269   ? -10.397801    7.330048      -24.40038     1 2858
ATOM C CA  . ALA B 1 15  . 15  ALA B CA  79.8758    ? -8.981167     7.326737      -24.783125    1 2859
ATOM C C   . ALA B 1 15  . 15  ALA B C   76.52874   ? -8.595071     6.2233367     -25.781971    1 2860
ATOM O O   . ALA B 1 15  . 15  ALA B O   72.154686  ? -7.427878     6.1411138     -26.154375    1 2861
ATOM C CB  . ALA B 1 15  . 15  ALA B CB  74.7273    ? -8.1086035    7.305089      -23.529041    1 2862
ATOM N N   . VAL B 1 16  . 16  VAL B N   74.79431   ? -9.5175085    5.400081      -26.260355    1 2863
ATOM C CA  . VAL B 1 16  . 16  VAL B CA  77.68374   ? -9.222263     4.2967706     -27.193192    1 2864
ATOM C C   . VAL B 1 16  . 16  VAL B C   77.99477   ? -8.572176     4.776062      -28.48608     1 2865
ATOM O O   . VAL B 1 16  . 16  VAL B O   77.78996   ? -7.6636076    4.123643      -28.996588    1 2866
ATOM C CB  . VAL B 1 16  . 16  VAL B CB  79.12953   ? -10.491145    3.478824      -27.50443     1 2867
ATOM C CG1 . VAL B 1 16  . 16  VAL B CG1 79.78448   ? -11.042741    2.8357527     -26.241568    1 2868
ATOM C CG2 . VAL B 1 16  . 16  VAL B CG2 79.45682   ? -10.231082    2.3544633     -28.503029    1 2869
ATOM N N   . GLY B 1 17  . 17  GLY B N   78.991234  ? -8.965908     5.9224668     -29.01917     1 2870
ATOM C CA  . GLY B 1 17  . 17  GLY B CA  79.417274  ? -8.430375     6.427693      -30.286373    1 2871
ATOM C C   . GLY B 1 17  . 17  GLY B C   79.59355   ? -6.968818     6.868639      -30.242666    1 2872
ATOM O O   . GLY B 1 17  . 17  GLY B O   78.85836   ? -6.3112526    6.8970156     -31.277517    1 2873
ATOM N N   . ASN B 1 18  . 18  ASN B N   79.69067   ? -6.440437     7.2071514     -29.086653    1 2874
ATOM C CA  . ASN B 1 18  . 18  ASN B CA  79.03474   ? -5.0713725    7.7101145     -28.940649    1 2875
ATOM C C   . ASN B 1 18  . 18  ASN B C   83.69274   ? -4.082103     6.682711      -28.384167    1 2876
ATOM O O   . ASN B 1 18  . 18  ASN B O   83.358475  ? -2.927257     7.0275865     -28.146046    1 2877
ATOM C CB  . ASN B 1 18  . 18  ASN B CB  83.63502   ? -5.075091     9.036234      -28.16593     1 2878
ATOM C CG  . ASN B 1 18  . 18  ASN B CG  82.96207   ? -5.0247188    10.246575     -29.078423    1 2879
ATOM O OD1 . ASN B 1 18  . 18  ASN B OD1 82.82073   ? -4.6175733    10.199486     -30.227165    1 2880
ATOM N ND2 . ASN B 1 18  . 18  ASN B ND2 80.10032   ? -5.39136      11.389499     -28.557316    1 2881
ATOM N N   . HIS B 1 19  . 19  HIS B N   78.71692   ? -4.473339     5.459752      -28.246447    1 2882
ATOM C CA  . HIS B 1 19  . 19  HIS B CA  77.02245   ? -3.5696235    4.357778      -27.91875     1 2883
ATOM C C   . HIS B 1 19  . 19  HIS B C   71.30057   ? -2.6878839    3.9152434     -29.091822    1 2884
ATOM O O   . HIS B 1 19  . 19  HIS B O   71.5301    ? -2.3287184    2.7503433     -29.213652    1 2885
ATOM C CB  . HIS B 1 19  . 19  HIS B CB  71.49829   ? -4.339842     3.1909373     -27.296104    1 2886
ATOM C CG  . HIS B 1 19  . 19  HIS B CG  76.00159   ? -4.454195     3.3720484     -25.824408    1 2887
ATOM N ND1 . HIS B 1 19  . 19  HIS B ND1 76.53285   1 -3.3821013    3.2411401     -24.951931    1 2888
ATOM C CD2 . HIS B 1 19  . 19  HIS B CD2 76.022     ? -5.5452313    3.777766      -25.139194    1 2889
ATOM C CE1 . HIS B 1 19  . 19  HIS B CE1 78.49812   ? -3.8275378    3.5938601     -23.74248     1 2890
ATOM N NE2 . HIS B 1 19  . 19  HIS B NE2 79.242836  ? -5.129873     3.9249015     -23.820265    1 2891
ATOM N N   . ARG B 1 20  . 20  ARG B N   78.85547   ? -2.2835116    4.8189497     -29.940048    1 2892
ATOM C CA  . ARG B 1 20  . 20  ARG B CA  78.23368   ? -0.99623996   4.6322703     -30.587997    1 2893
ATOM C C   . ARG B 1 20  . 20  ARG B C   78.54922   ? 0.019156262   4.5795913     -29.463694    1 2894
ATOM O O   . ARG B 1 20  . 20  ARG B O   78.870056  ? 0.09076184    5.5106583     -28.67038     1 2895
ATOM C CB  . ARG B 1 20  . 20  ARG B CB  77.9869    ? -0.6917134    5.767429      -31.563622    1 2896
ATOM C CG  . ARG B 1 20  . 20  ARG B CG  79.20204   ? -1.5202004    5.6197205     -32.8414      1 2897
ATOM C CD  . ARG B 1 20  . 20  ARG B CD  78.819016  ? -1.1108758    6.6773796     -33.850468    1 2898
ATOM N NE  . ARG B 1 20  . 20  ARG B NE  83.99202   ? -1.8556477    6.519564      -35.112026    1 2899
ATOM C CZ  . ARG B 1 20  . 20  ARG B CZ  83.60168   ? -1.6824732    7.2274814     -36.212257    1 2900
ATOM N NH1 . ARG B 1 20  . 20  ARG B NH1 83.850395  ? -0.8031622    8.18206       -36.27071     1 2901
ATOM N NH2 . ARG B 1 20  . 20  ARG B NH2 82.97797   1 -2.3967881    6.986451      -37.27006     1 2902
ATOM N N   . SER B 1 21  . 21  SER B N   82.97144   ? 0.74715227    3.5001872     -29.414402    1 2903
ATOM C CA  . SER B 1 21  . 21  SER B CA  78.306076  ? 1.8638453     3.3587303     -28.486965    1 2904
ATOM C C   . SER B 1 21  . 21  SER B C   77.7166    ? 2.7005317     4.634919      -28.565594    1 2905
ATOM O O   . SER B 1 21  . 21  SER B O   75.63644   ? 3.1618547     5.014934      -29.63773     1 2906
ATOM C CB  . SER B 1 21  . 21  SER B CB  70.71111   ? 2.6936584     2.122702      -28.853052    1 2907
ATOM O OG  . SER B 1 21  . 21  SER B OG  72.22185   ? 3.1090374     2.186912      -30.200624    1 2908
ATOM N N   . PHE B 1 22  . 22  PHE B N   71.86214   ? 2.8556478     5.3018785     -27.45785     1 2909
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  74.483     ? 3.6648579     6.5225782     -27.412846    1 2910
ATOM C C   . PHE B 1 22  . 22  PHE B C   74.77805   ? 5.111027      6.268876      -27.830238    1 2911
ATOM O O   . PHE B 1 22  . 22  PHE B O   74.5537    ? 5.775016      7.1778417     -28.30188     1 2912
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  77.66516   ? 3.5895648     7.1245756     -26.014427    1 2913
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  78.2912    ? 2.471577      8.1302805     -25.85455     1 2914
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 77.73224   ? 2.654381      9.444555      -26.3114      1 2915
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 77.25514   ? 1.2652692     7.7793818     -25.236225    1 2916
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 77.26046   ? 1.6393821     10.400281     -26.148094    1 2917
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 77.39638   ? 0.24665762    8.732429      -25.068169    1 2918
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  76.687744  ? 0.43424118    10.044527     -25.52087     1 2919
ATOM N N   . SER B 1 23  . 23  SER B N   77.90322   ? 5.557692      5.0278883     -27.753733    1 2920
ATOM C CA  . SER B 1 23  . 23  SER B CA  77.51657   ? 6.8255644     4.576921      -28.312075    1 2921
ATOM C C   . SER B 1 23  . 23  SER B C   82.49669   ? 6.911313      4.777114      -29.823416    1 2922
ATOM O O   . SER B 1 23  . 23  SER B O   82.30491   ? 7.976854      5.1523843     -30.303099    1 2923
ATOM C CB  . SER B 1 23  . 23  SER B CB  82.446495  ? 7.0434837     3.1003487     -27.962952    1 2924
ATOM O OG  . SER B 1 23  . 23  SER B OG  81.356766  ? 5.85367       2.3562238     -28.131514    1 2925
ATOM N N   . ASP B 1 24  . 24  ASP B N   81.50787   ? 5.834689      4.595589      -30.566818    1 2926
ATOM C CA  . ASP B 1 24  . 24  ASP B CA  76.68171   ? 5.8860216     4.6774354     -32.028446    1 2927
ATOM C C   . ASP B 1 24  . 24  ASP B C   75.90783   ? 5.831633      6.1122894     -32.550583    1 2928
ATOM O O   . ASP B 1 24  . 24  ASP B O   73.45072   ? 6.407381      6.40467       -33.59259     1 2929
ATOM C CB  . ASP B 1 24  . 24  ASP B CB  67.65076   ? 4.750883      3.8552508     -32.645466    1 2930
ATOM C CG  . ASP B 1 24  . 24  ASP B CG  69.587364  ? 4.911664      2.3524945     -32.46557     1 2931
ATOM O OD1 . ASP B 1 24  . 24  ASP B OD1 68.925     ? 6.0308075     1.8937805     -32.169872    1 2932
ATOM O OD2 . ASP B 1 24  . 24  ASP B OD2 71.731606  ? 3.8746114     1.6651149     -32.579826    1 2933
ATOM N N   . LYS B 1 25  . 25  LYS B N   71.895065  ? 5.22669       7.0219445     -31.82838     1 2934
ATOM C CA  . LYS B 1 25  . 25  LYS B CA  71.755806  ? 5.1876616     8.434127      -32.2481      1 2935
ATOM C C   . LYS B 1 25  . 25  LYS B C   74.65694   ? 6.513867      9.162568      -32.057163    1 2936
ATOM O O   . LYS B 1 25  . 25  LYS B O   75.36975   ? 6.7818236     10.07892      -32.82504     1 2937
ATOM C CB  . LYS B 1 25  . 25  LYS B CB  74.94499   ? 4.0339584     9.185742      -31.566862    1 2938
ATOM C CG  . LYS B 1 25  . 25  LYS B CG  74.43335   ? 2.7295742     9.056533      -32.362164    1 2939
ATOM C CD  . LYS B 1 25  . 25  LYS B CD  74.61313   ? 1.6468457     9.985814      -31.787344    1 2940
ATOM C CE  . LYS B 1 25  . 25  LYS B CE  74.9904    ? 0.38093618    9.9516        -32.636845    1 2941
ATOM N NZ  . LYS B 1 25  . 25  LYS B NZ  73.843475  1 -0.7109685    10.809787     -32.08296     1 2942
ATOM N N   . ASN B 1 26  . 26  ASN B N   75.09028   ? 7.3217006     8.78059       -31.112648    1 2943
ATOM C CA  . ASN B 1 26  . 26  ASN B CA  74.722     ? 8.639915      9.40239       -30.9379      1 2944
ATOM C C   . ASN B 1 26  . 26  ASN B C   82.37766   ? 9.702727      8.821075      -31.87485     1 2945
ATOM O O   . ASN B 1 26  . 26  ASN B O   82.0238    ? 10.699989     9.489102      -32.124546    1 2946
ATOM C CB  . ASN B 1 26  . 26  ASN B CB  82.02161   ? 9.061623      9.3271885     -29.465944    1 2947
ATOM C CG  . ASN B 1 26  . 26  ASN B CG  80.93996   ? 8.441387      10.4166765    -28.608055    1 2948
ATOM O OD1 . ASN B 1 26  . 26  ASN B OD1 81.25021   ? 7.8675847     11.388222     -29.074919    1 2949
ATOM N ND2 . ASN B 1 26  . 26  ASN B ND2 75.81329   ? 8.579156      10.301035     -27.310665    1 2950
ATOM N N   . GLY B 1 27  . 27  GLY B N   75.12741   ? 9.484149      7.642559      -32.422237    1 2951
ATOM C CA  . GLY B 1 27  . 27  GLY B CA  69.797386  ? 10.418583     7.034196      -33.385395    1 2952
ATOM C C   . GLY B 1 27  . 27  GLY B C   67.040924  ? 10.28442      7.5529075     -34.82013     1 2953
ATOM O O   . GLY B 1 27  . 27  GLY B O   66.27986   ? 11.162785     7.292037      -35.63821     1 2954
ATOM N N   . LEU B 1 28  . 28  LEU B N   65.03355   ? 9.230025      8.259416      -35.152412    1 2955
ATOM C CA  . LEU B 1 28  . 28  LEU B CA  70.9434    ? 8.956871      8.708164      -36.525894    1 2956
ATOM C C   . LEU B 1 28  . 28  LEU B C   71.262596  ? 9.381167      10.154907     -36.82718     1 2957
ATOM O O   . LEU B 1 28  . 28  LEU B O   71.057846  ? 9.121297      10.638531     -37.924652    1 2958
ATOM C CB  . LEU B 1 28  . 28  LEU B CB  74.4077    ? 7.474451      8.464555      -36.85061     1 2959
ATOM C CG  . LEU B 1 28  . 28  LEU B CG  75.143906  ? 7.191769      7.0336933     -37.325836    1 2960
ATOM C CD1 . LEU B 1 28  . 28  LEU B CD1 74.63173   ? 5.688034      6.7630563     -37.265774    1 2961
ATOM C CD2 . LEU B 1 28  . 28  LEU B CD2 73.890915  ? 7.6406755     6.8166285     -38.761677    1 2962
ATOM N N   . THR B 1 29  . 29  THR B N   74.45375   ? 9.997775      10.841589     -35.91125     1 2963
ATOM C CA  . THR B 1 29  . 29  THR B CA  74.77561   ? 10.446776     12.2346945    -36.115       1 2964
ATOM C C   . THR B 1 29  . 29  THR B C   73.75239   ? 11.927074     12.458748     -35.805107    1 2965
ATOM O O   . THR B 1 29  . 29  THR B O   74.937546  ? 12.314302     13.589065     -35.53458     1 2966
ATOM C CB  . THR B 1 29  . 29  THR B CB  74.38159   ? 9.551948      13.2506       -35.386406    1 2967
ATOM O OG1 . THR B 1 29  . 29  THR B OG1 83.0844    ? 9.272704      12.848526     -34.07377     1 2968
ATOM C CG2 . THR B 1 29  . 29  THR B CG2 82.642365  ? 8.233433      13.445477     -36.11566     1 2969
ATOM N N   . SER B 1 30  . 30  SER B N   82.84086   ? 12.740223     11.431368     -35.8705      1 2970
ATOM C CA  . SER B 1 30  . 30  SER B CA  82.22736   ? 14.200176     11.521636     -35.932137    1 2971
ATOM C C   . SER B 1 30  . 30  SER B C   82.17356   ? 14.695149     11.017236     -37.297676    1 2972
ATOM O O   . SER B 1 30  . 30  SER B O   75.82843   ? 14.184698     9.974006      -37.73527     1 2973
ATOM C CB  . SER B 1 30  . 30  SER B CB  76.28623   ? 14.848395     10.733672     -34.80519     1 2974
ATOM O OG  . SER B 1 30  . 30  SER B OG  73.613754  ? 14.398161     9.394238      -34.853153    1 2975
#
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 ?
#
