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  THR N   CA  SING N ?
17  THR CA  C   SING N ?
18  THR CA  CB  SING N ?
19  THR C   O   DOUB N ?
20  THR CB  OG1 SING N ?
21  THR CB  CG2 SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  CYS N   CA  SING N ?
30  CYS CA  C   SING N ?
31  CYS CA  CB  SING N ?
32  CYS C   O   DOUB N ?
33  CYS CB  SG  SING N ?
34  ARG N   CA  SING N ?
35  ARG CA  C   SING N ?
36  ARG CA  CB  SING N ?
37  ARG C   O   DOUB N ?
38  ARG CB  CG  SING N ?
39  ARG CG  CD  SING N ?
40  ARG CD  NE  SING N ?
41  ARG NE  CZ  SING N ?
42  ARG CZ  NH1 SING N ?
43  ARG CZ  NH2 DOUB N ?
44  ALA N   CA  SING N ?
45  ALA CA  C   SING N ?
46  ALA CA  CB  SING N ?
47  ALA C   O   DOUB N ?
48  SER N   CA  SING N ?
49  SER CA  C   SING N ?
50  SER CA  CB  SING N ?
51  SER C   O   DOUB N ?
52  SER CB  OG  SING N ?
53  PHE N   CA  SING N ?
54  PHE CA  C   SING N ?
55  PHE CA  CB  SING N ?
56  PHE C   O   DOUB N ?
57  PHE CB  CG  SING N ?
58  PHE CG  CD1 DOUB Y ?
59  PHE CG  CD2 SING Y ?
60  PHE CD1 CE1 SING Y ?
61  PHE CD2 CE2 DOUB Y ?
62  PHE CE1 CZ  DOUB Y ?
63  PHE CE2 CZ  SING Y ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  VAL N   CA  SING N ?
80  VAL CA  C   SING N ?
81  VAL CA  CB  SING N ?
82  VAL C   O   DOUB N ?
83  VAL CB  CG1 SING N ?
84  VAL CB  CG2 SING N ?
85  GLY N   CA  SING N ?
86  GLY CA  C   SING N ?
87  GLY C   O   DOUB N ?
88  ILE N   CA  SING N ?
89  ILE CA  C   SING N ?
90  ILE CA  CB  SING N ?
91  ILE C   O   DOUB N ?
92  ILE CB  CG1 SING N ?
93  ILE CB  CG2 SING N ?
94  ILE CG1 CD1 SING N ?
95  ASP N   CA  SING N ?
96  ASP CA  C   SING N ?
97  ASP CA  CB  SING N ?
98  ASP C   O   DOUB N ?
99  ASP CB  CG  SING N ?
100 ASP CG  OD1 DOUB N ?
101 ASP CG  OD2 SING N ?
102 ASN N   CA  SING N ?
103 ASN CA  C   SING N ?
104 ASN CA  CB  SING N ?
105 ASN C   O   DOUB N ?
106 ASN CB  CG  SING N ?
107 ASN CG  OD1 DOUB N ?
108 ASN CG  ND2 SING N ?
109 PRO N   CA  SING N ?
110 PRO N   CD  SING N ?
111 PRO CA  C   SING N ?
112 PRO CA  CB  SING N ?
113 PRO C   O   DOUB N ?
114 PRO CB  CG  SING N ?
115 PRO CG  CD  SING N ?
116 TYR N   CA  SING N ?
117 TYR CA  C   SING N ?
118 TYR CA  CB  SING N ?
119 TYR C   O   DOUB N ?
120 TYR CB  CG  SING N ?
121 TYR CG  CD1 DOUB Y ?
122 TYR CG  CD2 SING Y ?
123 TYR CD1 CE1 SING Y ?
124 TYR CD2 CE2 DOUB Y ?
125 TYR CE1 CZ  DOUB Y ?
126 TYR CE2 CZ  SING Y ?
127 TYR CZ  OH  SING N ?
128 HIS N   CA  SING N ?
129 HIS CA  C   SING N ?
130 HIS CA  CB  SING N ?
131 HIS C   O   DOUB N ?
132 HIS CB  CG  SING N ?
133 HIS CG  ND1 SING Y ?
134 HIS CG  CD2 DOUB Y ?
135 HIS ND1 CE1 DOUB Y ?
136 HIS CD2 NE2 SING Y ?
137 HIS CE1 NE2 SING Y ?
138 GLN N   CA  SING N ?
139 GLN CA  C   SING N ?
140 GLN CA  CB  SING N ?
141 GLN C   O   DOUB N ?
142 GLN CB  CG  SING N ?
143 GLN CG  CD  SING N ?
144 GLN CD  OE1 DOUB N ?
145 GLN CD  NE2 SING N ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   23.341095 ? -11.760275   13.705675     -14.668767   1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  21.927525 ? -11.068643   12.4146805    -14.396603   1 2
ATOM C C   . MET A 2 1   . 1   MET A C   23.12916  ? -9.727168    12.337433     -15.109274   1 3
ATOM O O   . MET A 2 1   . 1   MET A O   21.86635  ? -8.749222    12.020298     -14.456351   1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  21.046087 ? -11.962669   11.213479     -14.740957   1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  20.1452   ? -12.876533   10.849786     -13.570992   1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  18.52434  ? -13.9684105  9.455998      -13.938363   1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.225307 ? -14.494862   8.978482      -12.268552   1 8
ATOM N N   . GLU A 2 2   . 2   GLU A N   17.185888 ? -9.672976    12.729774     -16.361797   1 9
ATOM C CA  . GLU A 2 2   . 2   GLU A CA  17.983658 ? -8.431231    12.698975     -17.160572   1 10
ATOM C C   . GLU A 2 2   . 2   GLU A C   17.296389 ? -7.274902    13.480844     -16.535257   1 11
ATOM O O   . GLU A 2 2   . 2   GLU A O   20.406376 ? -6.1417203   12.99754      -16.491098   1 12
ATOM C CB  . GLU A 2 2   . 2   GLU A CB  22.406698 ? -8.724186    13.261849     -18.553862   1 13
ATOM C CG  . GLU A 2 2   . 2   GLU A CG  21.728352 ? -9.574206    12.313364     -19.388636   1 14
ATOM C CD  . GLU A 2 2   . 2   GLU A CD  22.209248 ? -10.075836   12.94953      -20.686565   1 15
ATOM O OE1 . GLU A 2 2   . 2   GLU A OE1 21.937477 ? -10.340849   12.183544     -21.638529   1 16
ATOM O OE2 . GLU A 2 2   . 2   GLU A OE2 21.464167 ? -10.2314005  14.18632      -20.69191    1 17
ATOM N N   . THR A 2 3   . 3   THR A N   21.070917 ? -7.5452147   14.638376     -15.959311   1 18
ATOM C CA  . THR A 2 3   . 3   THR A CA  21.784977 ? -6.5039544   15.4702215    -15.339731   1 19
ATOM C C   . THR A 2 3   . 3   THR A C   22.296137 ? -5.8592095   14.854346     -14.10298    1 20
ATOM O O   . THR A 2 3   . 3   THR A O   23.548527 ? -4.7101526   15.1834955    -13.800846   1 21
ATOM C CB  . THR A 2 3   . 3   THR A CB  24.329208 ? -7.05447     16.84346      -14.95672    1 22
ATOM O OG1 . THR A 2 3   . 3   THR A OG1 27.363592 ? -8.351983    16.741049     -14.418155   1 23
ATOM C CG2 . THR A 2 3   . 3   THR A CG2 22.345972 ? -7.1363907   17.757137     -16.16476    1 24
ATOM N N   . LEU A 2 4   . 4   LEU A N   21.93893  ? -6.540913    13.992707     -13.388279   1 25
ATOM C CA  . LEU A 2 4   . 4   LEU A CA  22.715715 ? -5.9670124   13.3081045    -12.226535   1 26
ATOM C C   . LEU A 2 4   . 4   LEU A C   22.036158 ? -5.0243726   12.178563     -12.642952   1 27
ATOM O O   . LEU A 2 4   . 4   LEU A O   21.812756 ? -3.9456995   12.0572405    -12.066529   1 28
ATOM C CB  . LEU A 2 4   . 4   LEU A CB  21.063984 ? -7.0913215   12.798565     -11.311354   1 29
ATOM C CG  . LEU A 2 4   . 4   LEU A CG  19.790342 ? -7.4255705   13.785623     -10.183738   1 30
ATOM C CD1 . LEU A 2 4   . 4   LEU A CD1 19.093462 ? -8.859375    13.597788     -9.706791    1 31
ATOM C CD2 . LEU A 2 4   . 4   LEU A CD2 19.635912 ? -6.4973083   13.584216     -8.99371     1 32
ATOM N N   . CYS A 2 5   . 5   CYS A N   18.965494 ? -5.381506    11.412266     -13.661671   1 33
ATOM C CA  . CYS A 2 5   . 5   CYS A CA  18.182655 ? -4.5171413   10.348423     -14.184613   1 34
ATOM C C   . CYS A 2 5   . 5   CYS A C   20.622093 ? -3.2193596   10.907771     -14.769425   1 35
ATOM O O   . CYS A 2 5   . 5   CYS A O   21.898207 ? -2.1434307   10.385714     -14.485594   1 36
ATOM C CB  . CYS A 2 5   . 5   CYS A CB  21.296879 ? -5.2814784   9.531641      -15.232071   1 37
ATOM S SG  . CYS A 2 5   . 5   CYS A SG  21.224222 ? -6.6078854   8.586272      -14.447457   1 38
ATOM N N   . LEU A 2 6   . 6   LEU A N   21.199047 ? -3.3049932   11.997229     -15.50679    1 39
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  20.985626 ? -2.1214054   12.668486     -16.059332   1 40
ATOM C C   . LEU A 2 6   . 6   LEU A C   20.833673 ? -1.1910934   13.208465     -14.973765   1 41
ATOM O O   . LEU A 2 6   . 6   LEU A O   21.316408 ? 0.022518937  13.087675     -15.098258   1 42
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  21.67449  ? -2.5724113   13.805949     -16.988903   1 43
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  22.419647 ? -2.8943262   13.339308     -18.415873   1 44
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 22.993044 ? -3.722497    14.391796     -19.13591    1 45
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 25.314545 ? -1.6208631   13.108899     -19.222929   1 46
ATOM N N   . ARG A 2 7   . 7   ARG A N   22.132006 ? -1.7213179   13.755053     -13.911995   1 47
ATOM C CA  . ARG A 2 7   . 7   ARG A CA  21.72249  ? -0.87042373  14.228615     -12.807141   1 48
ATOM C C   . ARG A 2 7   . 7   ARG A C   22.509354 ? -0.15846187  13.086338     -12.086061   1 49
ATOM O O   . ARG A 2 7   . 7   ARG A O   21.929823 ? 1.0206134    13.225137     -11.806412   1 50
ATOM C CB  . ARG A 2 7   . 7   ARG A CB  21.101934 ? -1.6734384   15.077592     -11.817598   1 51
ATOM C CG  . ARG A 2 7   . 7   ARG A CG  20.530966 ? -1.8249631   16.515095     -12.320269   1 52
ATOM C CD  . ARG A 2 7   . 7   ARG A CD  20.426634 ? -2.5338566   17.368204     -11.256126   1 53
ATOM N NE  . ARG A 2 7   . 7   ARG A NE  19.139812 ? -2.5924006   18.78488      -11.650958   1 54
ATOM C CZ  . ARG A 2 7   . 7   ARG A CZ  19.506954 ? -3.0534103   19.783264     -10.912488   1 55
ATOM N NH1 . ARG A 2 7   . 7   ARG A NH1 20.136328 ? -3.545729    19.577587     -9.721637    1 56
ATOM N NH2 . ARG A 2 7   . 7   ARG A NH2 19.638527 1 -3.0289853   20.99967      -11.363434   1 57
ATOM N N   . ALA A 2 8   . 8   ALA A N   21.371609 ? -0.8254478   11.996938     -11.843627   1 58
ATOM C CA  . ALA A 2 8   . 8   ALA A CA  22.30017  ? -0.20535392  10.851099     -11.179065   1 59
ATOM C C   . ALA A 2 8   . 8   ALA A C   21.79958  ? 0.92731804   10.245        -12.01378    1 60
ATOM O O   . ALA A 2 8   . 8   ALA A O   21.966951 ? 1.9932742    9.952794      -11.478528   1 61
ATOM C CB  . ALA A 2 8   . 8   ALA A CB  21.900595 ? -1.2930356   9.829676      -10.862301   1 62
ATOM N N   . SER A 2 9   . 9   SER A N   21.752378 ? 0.73525804   10.121294     -13.313401   1 63
ATOM C CA  . SER A 2 9   . 9   SER A CA  21.6185   ? 1.7851977    9.65117       -14.223065   1 64
ATOM C C   . SER A 2 9   . 9   SER A C   22.060226 ? 2.9696546    10.614094     -14.304539   1 65
ATOM O O   . SER A 2 9   . 9   SER A O   22.45432  ? 4.1088457    10.161954     -14.368456   1 66
ATOM C CB  . SER A 2 9   . 9   SER A CB  22.770685 ? 1.227315     9.374268      -15.619818   1 67
ATOM O OG  . SER A 2 9   . 9   SER A OG  23.426826 ? 0.17795324   10.224467     -15.975711   1 68
ATOM N N   . PHE A 2 10  . 10  PHE A N   26.059538 ? 2.7364142    11.904425     -14.225416   1 69
ATOM C CA  . PHE A 2 10  . 10  PHE A CA  23.072605 ? 3.8109996    12.896424     -14.276456   1 70
ATOM C C   . PHE A 2 10  . 10  PHE A C   22.187962 ? 4.7155023    12.84584      -13.0478525  1 71
ATOM O O   . PHE A 2 10  . 10  PHE A O   22.949755 ? 5.9325967    12.924751     -13.168896   1 72
ATOM C CB  . PHE A 2 10  . 10  PHE A CB  22.303286 ? 3.1835792    14.279638     -14.455983   1 73
ATOM C CG  . PHE A 2 10  . 10  PHE A CG  21.377989 ? 4.1534615    15.292547     -15.01866    1 74
ATOM C CD1 . PHE A 2 10  . 10  PHE A CD1 20.385975 ? 4.346917     15.370701     -16.404175   1 75
ATOM C CD2 . PHE A 2 10  . 10  PHE A CD2 19.466274 ? 4.862029     16.155848     -14.170501   1 76
ATOM C CE1 . PHE A 2 10  . 10  PHE A CE1 19.461758 ? 5.246969     16.303122     -16.943035   1 77
ATOM C CE2 . PHE A 2 10  . 10  PHE A CE2 19.344748 ? 5.764954     17.088734     -14.706314   1 78
ATOM C CZ  . PHE A 2 10  . 10  PHE A CZ  20.097786 ? 5.9511085    17.161922     -16.088242   1 79
ATOM N N   . TRP A 2 11  . 11  TRP A N   19.345873 ? 4.159538     12.632043     -11.894365   1 80
ATOM C CA  . TRP A 2 11  . 11  TRP A CA  21.27126  ? 4.947615     12.470895     -10.66605    1 81
ATOM C C   . TRP A 2 11  . 11  TRP A C   22.344875 ? 5.760407     11.18335      -10.658526   1 82
ATOM O O   . TRP A 2 11  . 11  TRP A O   21.880505 ? 6.9057903    11.200341     -10.215192   1 83
ATOM C CB  . TRP A 2 11  . 11  TRP A CB  21.980053 ? 4.018515     12.546208     -9.454222    1 84
ATOM C CG  . TRP A 2 11  . 11  TRP A CG  21.92422  ? 3.6077654    13.941863     -9.0924225   1 85
ATOM C CD1 . TRP A 2 11  . 11  TRP A CD1 21.786074 ? 2.3995824    14.50238      -9.346675    1 86
ATOM C CD2 . TRP A 2 11  . 11  TRP A CD2 21.692596 ? 4.4001513    14.96314      -8.424521    1 87
ATOM N NE1 . TRP A 2 11  . 11  TRP A NE1 22.100687 ? 2.401408     15.8228035    -8.885989    1 88
ATOM C CE2 . TRP A 2 11  . 11  TRP A CE2 22.425102 ? 3.6091459    16.138819     -8.315059    1 89
ATOM C CE3 . TRP A 2 11  . 11  TRP A CE3 23.002295 ? 5.7139306    15.020245     -7.9027286   1 90
ATOM C CZ2 . TRP A 2 11  . 11  TRP A CZ2 23.67572  ? 4.09098      17.327597     -7.712372    1 91
ATOM C CZ3 . TRP A 2 11  . 11  TRP A CZ3 26.072586 ? 6.2047677    16.191519     -7.305198    1 92
ATOM C CH2 . TRP A 2 11  . 11  TRP A CH2 24.733273 ? 5.405811     17.339748     -7.2104745   1 93
ATOM N N   . LEU A 2 12  . 12  LEU A N   22.877575 ? 5.2257147    10.106723     -11.187759   1 94
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  23.739962 ? 5.969875     8.850741      -11.323988   1 95
ATOM C C   . LEU A 2 12  . 12  LEU A C   22.823492 ? 7.1709337    8.990864      -12.266295   1 96
ATOM O O   . LEU A 2 12  . 12  LEU A O   21.842236 ? 8.253972     8.509773      -11.9410925  1 97
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  20.694613 ? 5.018607     7.750432      -11.819263   1 98
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  19.814518 ? 4.167588     7.1441703     -10.695622   1 99
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 19.290356 ? 2.9500818    6.424714      -11.273348   1 100
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 18.89363  ? 4.977458     6.1251564     -9.89546     1 101
ATOM N N   . ALA A 2 13  . 13  ALA A N   19.158968 ? 7.0078025    9.68403       -13.3727455  1 102
ATOM C CA  . ALA A 2 13  . 13  ALA A CA  18.581812 ? 8.102906     9.923981      -14.312551   1 103
ATOM C C   . ALA A 2 13  . 13  ALA A C   20.50483  ? 9.210996     10.79583      -13.710602   1 104
ATOM O O   . ALA A 2 13  . 13  ALA A O   21.858988 ? 10.393758    10.513506     -13.9017725  1 105
ATOM C CB  . ALA A 2 13  . 13  ALA A CB  21.139797 ? 7.5139537    10.549327     -15.573041   1 106
ATOM N N   . LEU A 2 14  . 14  LEU A N   21.017593 ? 8.86163      11.804654     -12.944983   1 107
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  20.850859 ? 9.830062     12.697182     -12.302547   1 108
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.508034 ? 10.731743    11.980028     -11.299463   1 109
ATOM O O   . LEU A 2 14  . 14  LEU A O   20.271624 ? 11.932323    12.242752     -11.271437   1 110
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  20.955832 ? 9.072955     13.853271     -11.625367   1 111
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  21.519484 ? 9.142504     15.15221      -12.436708   1 112
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 22.086466 ? 7.928431     16.035131     -12.158894   1 113
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 22.834572 ? 10.393598    15.942008     -12.077418   1 114
ATOM N N   . VAL A 2 15  . 15  VAL A N   25.118906 ? 10.198629    11.075371     -10.53374    1 115
ATOM C CA  . VAL A 2 15  . 15  VAL A CA  22.937435 ? 11.007987    10.316601     -9.56776     1 116
ATOM C C   . VAL A 2 15  . 15  VAL A C   21.916956 ? 12.012241    9.406346      -10.270636   1 117
ATOM O O   . VAL A 2 15  . 15  VAL A O   22.635656 ? 13.125377    9.231344      -9.775332    1 118
ATOM C CB  . VAL A 2 15  . 15  VAL A CB  22.02155  ? 10.106219    9.531268      -8.60228     1 119
ATOM C CG1 . VAL A 2 15  . 15  VAL A CG1 21.563663 ? 9.217384     10.475321     -7.7890925   1 120
ATOM C CG2 . VAL A 2 15  . 15  VAL A CG2 20.683687 ? 10.918829    8.7179575     -7.5982223   1 121
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.757792 ? 11.664871    8.882838      -11.429055   1 122
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  19.781189 ? 12.576794    8.0474        -12.215852   1 123
ATOM C C   . GLY A 2 16  . 16  GLY A C   19.682037 ? 13.778139    8.811674      -12.780708   1 124
ATOM O O   . GLY A 2 16  . 16  GLY A O   20.05076  ? 14.894927    8.290113      -12.766934   1 125
ATOM N N   . CYS A 2 17  . 17  CYS A N   19.405407 ? 13.582414    10.04773      -13.218365   1 126
ATOM C CA  . CYS A 2 17  . 17  CYS A CA  21.373186 ? 14.64925     10.8295       -13.851043   1 127
ATOM C C   . CYS A 2 17  . 17  CYS A C   22.365587 ? 15.731214    11.297406     -12.873519   1 128
ATOM O O   . CYS A 2 17  . 17  CYS A O   21.892712 ? 16.896357    11.394756     -13.254609   1 129
ATOM C CB  . CYS A 2 17  . 17  CYS A CB  21.915766 ? 14.034034    12.031194     -14.568234   1 130
ATOM S SG  . CYS A 2 17  . 17  CYS A SG  21.94499  ? 13.198298    11.493483     -16.072704   1 131
ATOM N N   . VAL A 2 18  . 18  VAL A N   21.792564 ? 15.385955    11.562567     -11.638028   1 132
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  21.738077 ? 16.349154    12.104358     -10.656812   1 133
ATOM C C   . VAL A 2 18  . 18  VAL A C   22.083261 ? 17.428307    11.090448     -10.2595215  1 134
ATOM O O   . VAL A 2 18  . 18  VAL A O   22.351429 ? 18.481737    11.471669     -9.753879    1 135
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  22.96328  ? 15.600058    12.661862     -9.433083    1 136
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 23.54087  ? 14.655589    13.790387     -9.838198    1 137
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 25.595936 ? 16.526735    13.232302     -8.366631    1 138
ATOM N N   . ILE A 2 19  . 19  ILE A N   22.260738 ? 17.191755    9.822717      -10.491093   1 139
ATOM C CA  . ILE A 2 19  . 19  ILE A CA  23.603436 ? 18.118225    8.767         -10.05449    1 140
ATOM C C   . ILE A 2 19  . 19  ILE A C   24.252228 ? 19.239096    8.504704      -11.068227   1 141
ATOM O O   . ILE A 2 19  . 19  ILE A O   24.037117 ? 20.27281     7.9506288     -10.699041   1 142
ATOM C CB  . ILE A 2 19  . 19  ILE A CB  23.300323 ? 17.308764    7.5074205     -9.670512    1 143
ATOM C CG1 . ILE A 2 19  . 19  ILE A CG1 22.689713 ? 16.305077    7.8460264     -8.549358    1 144
ATOM C CG2 . ILE A 2 19  . 19  ILE A CG2 21.696562 ? 18.228441    6.3702326     -9.211847    1 145
ATOM C CD1 . ILE A 2 19  . 19  ILE A CD1 20.485018 ? 15.3148155   6.723427      -8.214214    1 146
ATOM N N   . SER A 2 20  . 20  SER A N   20.063812 ? 19.092348    8.904024      -12.319822   1 147
ATOM C CA  . SER A 2 20  . 20  SER A CA  21.083004 ? 20.051285    8.515924      -13.369893   1 148
ATOM C C   . SER A 2 20  . 20  SER A C   20.301147 ? 21.350918    9.319106      -13.384413   1 149
ATOM O O   . SER A 2 20  . 20  SER A O   22.780796 ? 22.366726    8.798871      -13.843622   1 150
ATOM C CB  . SER A 2 20  . 20  SER A CB  23.759092 ? 19.386803    8.565492      -14.74379    1 151
ATOM O OG  . SER A 2 20  . 20  SER A OG  23.256165 ? 19.094751    9.887972      -15.1279125  1 152
ATOM N N   . ASP A 2 21  . 21  ASP A N   23.044966 ? 21.37436     10.548122     -12.920324   1 153
ATOM C CA  . ASP A 2 21  . 21  ASP A CA  22.911045 ? 22.518679    11.453057     -13.06949    1 154
ATOM C C   . ASP A 2 21  . 21  ASP A C   22.503391 ? 23.558685    11.312774     -11.950608   1 155
ATOM O O   . ASP A 2 21  . 21  ASP A O   22.508072 ? 23.845095    12.257796     -11.227386   1 156
ATOM C CB  . ASP A 2 21  . 21  ASP A CB  22.73397  ? 22.042795    12.905385     -13.237511   1 157
ATOM C CG  . ASP A 2 21  . 21  ASP A CG  23.01186  ? 21.696527    13.29072      -14.672887   1 158
ATOM O OD1 . ASP A 2 21  . 21  ASP A OD1 24.039196 ? 22.09261     12.576543     -15.612652   1 159
ATOM O OD2 . ASP A 2 21  . 21  ASP A OD2 24.950684 ? 21.078096    14.37324      -14.817831   1 160
ATOM N N   . ASN A 2 22  . 22  ASN A N   27.271248 ? 24.179537    10.172058     -11.848807   1 161
ATOM C CA  . ASN A 2 22  . 22  ASN A CA  24.097555 ? 25.481106    10.103565     -11.198701   1 162
ATOM C C   . ASN A 2 22  . 22  ASN A C   22.687551 ? 26.522827    9.622139      -12.222398   1 163
ATOM O O   . ASN A 2 22  . 22  ASN A O   23.31318  ? 26.714857    8.420291      -12.399664   1 164
ATOM C CB  . ASN A 2 22  . 22  ASN A CB  23.058975 ? 25.427006    9.261976      -9.910212    1 165
ATOM C CG  . ASN A 2 22  . 22  ASN A CG  22.297874 ? 25.788586    10.064916     -8.668024    1 166
ATOM O OD1 . ASN A 2 22  . 22  ASN A OD1 21.77411  ? 26.259872    11.190375     -8.7035265   1 167
ATOM N ND2 . ASN A 2 22  . 22  ASN A ND2 21.971664 ? 25.599573    9.476886      -7.510769    1 168
ATOM N N   . PRO A 2 23  . 23  PRO A N   21.51812  ? 27.21942     10.542514     -12.888126   1 169
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  21.467611 ? 28.309483    10.190645     -13.7747965  1 170
ATOM C C   . PRO A 2 23  . 23  PRO A C   21.861359 ? 29.564138    9.908686      -12.94077    1 171
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.07812  ? 30.503443    10.696184     -12.9339485  1 172
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  23.023981 ? 28.446085    11.387718     -14.720578   1 173
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  24.189278 ? 28.094494    12.566244     -13.823341   1 174
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  23.793211 ? 27.078886    11.991893     -12.8266945  1 175
ATOM N N   . GLU A 2 24  . 24  GLU A N   23.825571 ? 29.599897    8.830453      -12.219882   1 176
ATOM C CA  . GLU A 2 24  . 24  GLU A CA  23.881334 ? 30.859236    8.3817005     -11.658956   1 177
ATOM C C   . GLU A 2 24  . 24  GLU A C   23.759094 ? 31.778425    7.992436      -12.807024   1 178
ATOM O O   . GLU A 2 24  . 24  GLU A O   23.77879  ? 31.52026     7.064808      -13.575263   1 179
ATOM C CB  . GLU A 2 24  . 24  GLU A CB  23.949358 ? 30.695112    7.2571106     -10.633792   1 180
ATOM C CG  . GLU A 2 24  . 24  GLU A CG  24.219135 ? 30.282562    7.8214025     -9.271078    1 181
ATOM C CD  . GLU A 2 24  . 24  GLU A CD  24.752512 ? 30.384077    6.7913704     -8.141197    1 182
ATOM O OE1 . GLU A 2 24  . 24  GLU A OE1 25.301939 ? 30.464226    7.2437286     -6.9811115   1 183
ATOM O OE2 . GLU A 2 24  . 24  GLU A OE2 27.767944 ? 30.381418    5.5795813     -8.416966    1 184
ATOM N N   . ARG A 2 25  . 25  ARG A N   22.71337  ? 32.864304    8.746533      -12.954229   1 185
ATOM C CA  . ARG A 2 25  . 25  ARG A CA  22.106535 ? 33.912857    8.496563      -13.936572   1 186
ATOM C C   . ARG A 2 25  . 25  ARG A C   22.843555 ? 34.455322    7.0875926     -13.747994   1 187
ATOM O O   . ARG A 2 25  . 25  ARG A O   22.265562 ? 34.98585     6.7623634     -12.691235   1 188
ATOM C CB  . ARG A 2 25  . 25  ARG A CB  21.709084 ? 35.040207    9.52163       -13.782399   1 189
ATOM C CG  . ARG A 2 25  . 25  ARG A CG  21.103445 ? 34.702557    10.899046     -14.372925   1 190
ATOM C CD  . ARG A 2 25  . 25  ARG A CD  20.414648 ? 35.880894    11.850721     -14.139115   1 191
ATOM N NE  . ARG A 2 25  . 25  ARG A NE  19.908693 ? 35.707577    13.1353445    -14.826004   1 192
ATOM C CZ  . ARG A 2 25  . 25  ARG A CZ  20.14636  ? 36.508953    14.185329     -14.742729   1 193
ATOM N NH1 . ARG A 2 25  . 25  ARG A NH1 20.204124 ? 37.56831     14.169284     -13.988534   1 194
ATOM N NH2 . ARG A 2 25  . 25  ARG A NH2 19.86103  1 36.251434    15.261007     -15.413908   1 195
ATOM N N   . TYR A 2 26  . 26  TYR A N   21.906487 ? 34.402294    6.3353233     -14.808479   1 196
ATOM C CA  . TYR A 2 26  . 26  TYR A CA  23.109236 ? 35.170425    5.1080003     -14.994951   1 197
ATOM C C   . TYR A 2 26  . 26  TYR A C   22.579424 ? 36.670975    5.4270635     -14.9693365  1 198
ATOM O O   . TYR A 2 26  . 26  TYR A O   22.804588 ? 37.326458    5.468614      -16.002253   1 199
ATOM C CB  . TYR A 2 26  . 26  TYR A CB  22.84919  ? 34.777058    4.461127      -16.325628   1 200
ATOM C CG  . TYR A 2 26  . 26  TYR A CG  22.720034 ? 33.533257    3.5967972     -16.298512   1 201
ATOM C CD1 . TYR A 2 26  . 26  TYR A CD1 22.663998 ? 33.663315    2.2084315     -16.102058   1 202
ATOM C CD2 . TYR A 2 26  . 26  TYR A CD2 22.915081 ? 32.26469     4.148557      -16.519674   1 203
ATOM C CE1 . TYR A 2 26  . 26  TYR A CE1 23.20631  ? 32.532764    1.3850725     -16.125015   1 204
ATOM C CE2 . TYR A 2 26  . 26  TYR A CE2 23.802235 ? 31.129993    3.3261266     -16.538393   1 205
ATOM C CZ  . TYR A 2 26  . 26  TYR A CZ  24.278507 ? 31.261513    1.9458526     -16.343132   1 206
ATOM O OH  . TYR A 2 26  . 26  TYR A OH  26.497412 ? 30.158972    1.131841      -16.384222   1 207
ATOM N N   . SER A 2 27  . 27  SER A N   24.148222 ? 37.24345     5.6752086     -13.828754   1 208
ATOM C CA  . SER A 2 27  . 27  SER A CA  23.467787 ? 38.69052     5.6523557     -13.704393   1 209
ATOM C C   . SER A 2 27  . 27  SER A C   24.192432 ? 39.12295     4.194865      -13.730357   1 210
ATOM O O   . SER A 2 27  . 27  SER A O   23.937862 ? 39.05329     3.4835303     -12.735305   1 211
ATOM C CB  . SER A 2 27  . 27  SER A CB  23.376085 ? 39.178875    6.4075637     -12.467762   1 212
ATOM O OG  . SER A 2 27  . 27  SER A OG  23.003233 ? 38.54788     5.9475        -11.306727   1 213
ATOM N N   . THR A 2 28  . 28  THR A N   22.101234 ? 39.552505    3.7757435     -14.883921   1 214
ATOM C CA  . THR A 2 28  . 28  THR A CA  22.052658 ? 40.127544    2.4635875     -15.180497   1 215
ATOM C C   . THR A 2 28  . 28  THR A C   21.481678 ? 41.501717    2.2554038     -14.5467205  1 216
ATOM O O   . THR A 2 28  . 28  THR A O   21.882772 ? 42.37608     1.6870198     -15.188649   1 217
ATOM C CB  . THR A 2 28  . 28  THR A CB  21.461483 ? 40.23192     2.2773674     -16.702034   1 218
ATOM O OG1 . THR A 2 28  . 28  THR A OG1 21.59127  ? 40.685863    3.458021      -17.308962   1 219
ATOM C CG2 . THR A 2 28  . 28  THR A CG2 22.639637 ? 38.894367    1.918525      -17.325996   1 220
ATOM N N   . ASN A 2 29  . 29  ASN A N   22.200836 ? 41.74047     2.7351432     -13.35958    1 221
ATOM C CA  . ASN A 2 29  . 29  ASN A CA  21.719074 ? 43.042076    2.5414357     -12.7426815  1 222
ATOM C C   . ASN A 2 29  . 29  ASN A C   21.716045 ? 43.20292     1.0641631     -12.360852   1 223
ATOM O O   . ASN A 2 29  . 29  ASN A O   21.559958 ? 42.720413    0.5933942     -11.339933   1 224
ATOM C CB  . ASN A 2 29  . 29  ASN A CB  21.416456 ? 43.25921     3.5293233     -11.5797615  1 225
ATOM C CG  . ASN A 2 29  . 29  ASN A CG  21.785933 ? 44.298172    4.591912      -11.898932   1 226
ATOM O OD1 . ASN A 2 29  . 29  ASN A OD1 22.042816 ? 44.97652     4.564222      -12.909765   1 227
ATOM N ND2 . ASN A 2 29  . 29  ASN A ND2 22.516861 ? 44.47264     5.54754       -11.016372   1 228
ATOM N N   . LEU A 2 30  . 30  LEU A N   23.384615 ? 43.89494     0.38701287    -13.231076   1 229
ATOM C CA  . LEU A 2 30  . 30  LEU A CA  25.645584 ? 44.35164     -0.99584347   -13.140291   1 230
ATOM C C   . LEU A 2 30  . 30  LEU A C   23.512177 ? 45.453568    -1.2169855    -12.090916   1 231
ATOM O O   . LEU A 2 30  . 30  LEU A O   23.03031  ? 46.16677     -2.2106667    -12.181801   1 232
ATOM C CB  . LEU A 2 30  . 30  LEU A CB  23.578444 ? 44.849026    -1.4217132    -14.537954   1 233
ATOM C CG  . LEU A 2 30  . 30  LEU A CG  23.519087 ? 43.77972     -2.0648932    -15.42957    1 234
ATOM C CD1 . LEU A 2 30  . 30  LEU A CD1 23.162544 ? 44.180954    -1.9493406    -16.898823   1 235
ATOM C CD2 . LEU A 2 30  . 30  LEU A CD2 22.85931  ? 43.646976    -3.5472183    -15.106428   1 236
ATOM N N   . SER A 2 31  . 31  SER A N   22.420034 ? 45.663494    -0.31616986   -11.169749   1 237
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.226732 ? 46.76838     -0.4574639    -10.227877   1 238
ATOM C C   . SER A 2 31  . 31  SER A C   23.118969 ? 46.5529      -1.6661669    -9.322947    1 239
ATOM O O   . SER A 2 31  . 31  SER A O   23.838282 ? 45.58454     -1.751444     -8.575132    1 240
ATOM C CB  . SER A 2 31  . 31  SER A CB  24.084433 ? 47.007053    0.8269153     -9.433055    1 241
ATOM O OG  . SER A 2 31  . 31  SER A OG  25.101074 ? 45.83649     1.2403991     -8.785568    1 242
ATOM N N   . ASN A 2 32  . 32  ASN A N   24.403566 ? 47.500816    -2.5616703    -9.407515    1 243
ATOM C CA  . ASN A 2 32  . 32  ASN A CA  24.354362 ? 47.56504     -3.8581603    -8.73033     1 244
ATOM C C   . ASN A 2 32  . 32  ASN A C   24.891552 ? 47.676987    -3.8175054    -7.200793    1 245
ATOM O O   . ASN A 2 32  . 32  ASN A O   24.815704 ? 47.844994    -4.876442     -6.599512    1 246
ATOM C CB  . ASN A 2 32  . 32  ASN A CB  24.54042  ? 48.794712    -4.6087413    -9.279713    1 247
ATOM C CG  . ASN A 2 32  . 32  ASN A CG  24.505096 ? 48.554153    -5.3340006    -10.579901   1 248
ATOM O OD1 . ASN A 2 32  . 32  ASN A OD1 24.50895  ? 47.437584    -5.644219     -10.952238   1 249
ATOM N ND2 . ASN A 2 32  . 32  ASN A ND2 24.504461 ? 49.61705     -5.65548      -11.285116   1 250
ATOM N N   . HIS A 2 33  . 33  HIS A N   26.166565 ? 47.689297    -2.6706705    -6.584924    1 251
ATOM C CA  . HIS A 2 33  . 33  HIS A CA  26.770962 ? 48.024807    -2.636264     -5.176718    1 252
ATOM C C   . HIS A 2 33  . 33  HIS A C   28.69962  ? 46.875397    -3.1634374    -4.3189716   1 253
ATOM O O   . HIS A 2 33  . 33  HIS A O   22.906967 ? 45.758293    -2.654026     -4.3228974   1 254
ATOM C CB  . HIS A 2 33  . 33  HIS A CB  22.403362 ? 48.52757     -1.2545149    -4.7570276   1 255
ATOM C CG  . HIS A 2 33  . 33  HIS A CG  23.056698 ? 50.0267      -1.1646764    -4.871519    1 256
ATOM N ND1 . HIS A 2 33  . 33  HIS A ND1 22.66396  1 50.931572    -1.7964729    -4.035419    1 257
ATOM C CD2 . HIS A 2 33  . 33  HIS A CD2 22.018341 ? 50.751785    -0.50532573   -5.817411    1 258
ATOM C CE1 . HIS A 2 33  . 33  HIS A CE1 21.4385   ? 52.16839     -1.5239345    -4.4604363   1 259
ATOM N NE2 . HIS A 2 33  . 33  HIS A NE2 20.63492  ? 52.1036      -0.7364834    -5.5610056   1 260
ATOM N N   . VAL A 2 34  . 34  VAL A N   20.919594 ? 47.21969     -4.1948853    -3.5865674   1 261
ATOM C CA  . VAL A 2 34  . 34  VAL A CA  20.792465 ? 46.420498    -4.9226966    -2.5881293   1 262
ATOM C C   . VAL A 2 34  . 34  VAL A C   20.999168 ? 46.256268    -4.1140685    -1.2863437   1 263
ATOM O O   . VAL A 2 34  . 34  VAL A O   20.320356 ? 46.197407    -4.683997     -0.20429042  1 264
ATOM C CB  . VAL A 2 34  . 34  VAL A CB  21.482803 ? 47.081074    -6.3048954    -2.3218958   1 265
ATOM C CG1 . VAL A 2 34  . 34  VAL A CG1 22.491302 ? 47.46048     -7.019616     -3.6132202   1 266
ATOM C CG2 . VAL A 2 34  . 34  VAL A CG2 22.19034  ? 46.199444    -7.274483     -1.5458485   1 267
ATOM N N   . ASP A 2 35  . 35  ASP A N   22.434584 ? 46.225155    -2.799193     -1.35959     1 268
ATOM C CA  . ASP A 2 35  . 35  ASP A CA  22.477604 ? 46.221077    -1.9672178    -0.16122936  1 269
ATOM C C   . ASP A 2 35  . 35  ASP A C   22.425703 ? 44.883068    -1.9770193    0.5777134    1 270
ATOM O O   . ASP A 2 35  . 35  ASP A O   22.492718 ? 43.827602    -2.3784156    0.07976488   1 271
ATOM C CB  . ASP A 2 35  . 35  ASP A CB  22.679811 ? 46.67754     -0.53452003   -0.48710302  1 272
ATOM C CG  . ASP A 2 35  . 35  ASP A CG  22.885796 ? 48.197395    -0.36177948   -0.43469504  1 273
ATOM O OD1 . ASP A 2 35  . 35  ASP A OD1 23.550344 ? 48.849373    -1.1030248    0.3390469    1 274
ATOM O OD2 . ASP A 2 35  . 35  ASP A OD2 24.119017 ? 48.696316    0.5407577     -1.150482    1 275
ATOM N N   . ASP A 2 36  . 36  ASP A N   26.40453  ? 44.985886    -1.5242537    1.7985744    1 276
ATOM C CA  . ASP A 2 36  . 36  ASP A CA  23.847603 ? 44.007862    -1.5326619    2.8788095    1 277
ATOM C C   . ASP A 2 36  . 36  ASP A C   22.962078 ? 42.533867    -1.5695676    2.4762154    1 278
ATOM O O   . ASP A 2 36  . 36  ASP A O   23.493675 ? 41.938705    -0.6003788    2.001961     1 279
ATOM C CB  . ASP A 2 36  . 36  ASP A CB  23.196789 ? 44.280785    -0.3344988    3.7938135    1 280
ATOM C CG  . ASP A 2 36  . 36  ASP A CG  22.543684 ? 45.50883     -0.51636976   4.6773725    1 281
ATOM O OD1 . ASP A 2 36  . 36  ASP A OD1 21.975573 ? 45.75114     -1.6656629    5.1100454    1 282
ATOM O OD2 . ASP A 2 36  . 36  ASP A OD2 22.096502 ? 46.167534    0.5100056     4.962522     1 283
ATOM N N   . PHE A 2 37  . 37  PHE A N   21.618567 ? 41.914738    -2.671139     2.8300948    1 284
ATOM C CA  . PHE A 2 37  . 37  PHE A CA  21.64616  ? 40.482185    -2.7955275    3.0441585    1 285
ATOM C C   . PHE A 2 37  . 37  PHE A C   21.487423 ? 40.050846    -1.846898     4.1698303    1 286
ATOM O O   . PHE A 2 37  . 37  PHE A O   20.84788  ? 39.78953     -2.2594523    5.301127     1 287
ATOM C CB  . PHE A 2 37  . 37  PHE A CB  22.466671 ? 40.140457    -4.2525077    3.4003005    1 288
ATOM C CG  . PHE A 2 37  . 37  PHE A CG  23.736307 ? 39.89872     -5.1745906    2.2296603    1 289
ATOM C CD1 . PHE A 2 37  . 37  PHE A CD1 23.22653  ? 38.583683    -5.3750777    1.7660569    1 290
ATOM C CD2 . PHE A 2 37  . 37  PHE A CD2 23.353645 ? 40.9608      -5.8645406    1.6356089    1 291
ATOM C CE1 . PHE A 2 37  . 37  PHE A CE1 23.39911  ? 38.33751     -6.2631702    0.7097418    1 292
ATOM C CE2 . PHE A 2 37  . 37  PHE A CE2 23.25856  ? 40.71848     -6.7551413    0.5756065    1 293
ATOM C CZ  . PHE A 2 37  . 37  PHE A CZ  23.280071 ? 39.40488     -6.956166     0.11499427   1 294
ATOM N N   . THR A 2 38  . 38  THR A N   23.447132 ? 39.95134     -0.56976527   3.8823664    1 295
ATOM C CA  . THR A 2 38  . 38  THR A CA  23.78815  ? 39.29166     0.3665092     4.7827425    1 296
ATOM C C   . THR A 2 38  . 38  THR A C   24.332092 ? 37.853752    -0.081497364  4.93749      1 297
ATOM O O   . THR A 2 38  . 38  THR A O   24.899574 ? 37.058407    -0.073422715  4.0005274    1 298
ATOM C CB  . THR A 2 38  . 38  THR A CB  27.40677  ? 39.38801     1.8270414     4.320991     1 299
ATOM O OG1 . THR A 2 38  . 38  THR A OG1 23.632475 ? 39.23516     1.9335163     2.9416165    1 300
ATOM C CG2 . THR A 2 38  . 38  THR A CG2 23.252857 ? 40.72897     2.4243603     4.7024775    1 301
ATOM N N   . THR A 2 39  . 39  THR A N   23.87892  ? 37.549435    -0.5210803    6.111795     1 302
ATOM C CA  . THR A 2 39  . 39  THR A CA  23.567736 ? 36.23786     -0.97172034   6.5412383    1 303
ATOM C C   . THR A 2 39  . 39  THR A C   22.955788 ? 35.235203    0.16421531    6.413045     1 304
ATOM O O   . THR A 2 39  . 39  THR A O   22.411245 ? 35.01239     0.932233      7.351578     1 305
ATOM C CB  . THR A 2 39  . 39  THR A CB  21.82375  ? 36.298946    -1.4635222    7.994453     1 306
ATOM O OG1 . THR A 2 39  . 39  THR A OG1 22.084774 ? 37.061256    -0.57980424   8.7848015    1 307
ATOM C CG2 . THR A 2 39  . 39  THR A CG2 22.112974 ? 36.948093    -2.839658     8.104069     1 308
ATOM N N   . PHE A 2 40  . 40  PHE A N   22.064146 ? 34.626408    0.27016172    5.2688518    1 309
ATOM C CA  . PHE A 2 40  . 40  PHE A CA  21.17081  ? 33.490334    1.1554015     5.0831885    1 310
ATOM C C   . PHE A 2 40  . 40  PHE A C   22.369495 ? 32.335922    0.59022903    5.9058814    1 311
ATOM O O   . PHE A 2 40  . 40  PHE A O   23.603928 ? 31.583689    -0.26747805   5.463742     1 312
ATOM C CB  . PHE A 2 40  . 40  PHE A CB  23.334343 ? 33.197083    1.3293478     3.5879517    1 313
ATOM C CG  . PHE A 2 40  . 40  PHE A CG  23.686468 ? 32.900837    2.7724884     3.2185845    1 314
ATOM C CD1 . PHE A 2 40  . 40  PHE A CD1 23.803154 ? 31.576653    3.2366571     3.1650636    1 315
ATOM C CD2 . PHE A 2 40  . 40  PHE A CD2 23.793211 ? 33.958233    3.6457894     2.9201806    1 316
ATOM C CE1 . PHE A 2 40  . 40  PHE A CE1 23.923962 ? 31.306993    4.5748806     2.8122137    1 317
ATOM C CE2 . PHE A 2 40  . 40  PHE A CE2 23.94995  ? 33.697315    4.9837723     2.567214     1 318
ATOM C CZ  . PHE A 2 40  . 40  PHE A CZ  24.024973 ? 32.36979     5.448682      2.5102625    1 319
ATOM N N   . ARG A 2 41  . 41  ARG A N   24.521292 ? 32.23832     1.0379864     7.1217217    1 320
ATOM C CA  . ARG A 2 41  . 41  ARG A CA  24.991777 ? 31.213594    0.6371763     8.107441     1 321
ATOM C C   . ARG A 2 41  . 41  ARG A C   27.203402 ? 29.780502    1.0111492     7.7406807    1 322
ATOM O O   . ARG A 2 41  . 41  ARG A O   24.039835 ? 28.88317     0.72794646    8.526347     1 323
ATOM C CB  . ARG A 2 41  . 41  ARG A CB  23.619678 ? 31.544405    1.2188067     9.492426     1 324
ATOM C CG  . ARG A 2 41  . 41  ARG A CG  24.341711 ? 32.582634    0.42119846    10.26967     1 325
ATOM C CD  . ARG A 2 41  . 41  ARG A CD  23.93642  ? 32.696114    1.0206901     11.678729    1 326
ATOM N NE  . ARG A 2 41  . 41  ARG A NE  23.08021  ? 33.586998    0.2389206     12.550853    1 327
ATOM C CZ  . ARG A 2 41  . 41  ARG A CZ  21.966892 ? 33.89319     0.5217093     13.80408     1 328
ATOM N NH1 . ARG A 2 41  . 41  ARG A NH1 22.764551 ? 33.421814    1.5873439     14.390506    1 329
ATOM N NH2 . ARG A 2 41  . 41  ARG A NH2 21.426456 1 34.681957    -0.24760756   14.484122    1 330
ATOM N N   . GLY A 2 42  . 42  GLY A N   21.60707  ? 29.548597    1.6346703     6.644945     1 331
ATOM C CA  . GLY A 2 42  . 42  GLY A CA  21.910227 ? 28.197172    1.8554999     6.1675005    1 332
ATOM C C   . GLY A 2 42  . 42  GLY A C   21.301504 ? 27.58852     0.52719396    5.723181     1 333
ATOM O O   . GLY A 2 42  . 42  GLY A O   23.024025 ? 27.712875    0.15739004    4.565133     1 334
ATOM N N   . THR A 2 43  . 43  THR A N   24.150928 ? 26.955736    -0.17055549   6.626961     1 335
ATOM C CA  . THR A 2 43  . 43  THR A CA  23.762629 ? 26.188023    -1.395454     6.377572     1 336
ATOM C C   . THR A 2 43  . 43  THR A C   24.19346  ? 24.920782    -1.1067245    5.5751247    1 337
ATOM O O   . THR A 2 43  . 43  THR A O   24.28998  ? 23.810282    -1.3926939    6.0152125    1 338
ATOM C CB  . THR A 2 43  . 43  THR A CB  24.299282 ? 25.853268    -2.0937786    7.7009287    1 339
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 24.234297 ? 25.497522    -1.14812      8.678634     1 340
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 24.501307 ? 27.033577    -2.8963802    8.235327     1 341
ATOM N N   . GLU A 2 44  . 44  GLU A N   24.70893  ? 25.054977    -0.530374     4.4183984    1 342
ATOM C CA  . GLU A 2 44  . 44  GLU A CA  25.061768 ? 23.980556    -0.526407     3.4382029    1 343
ATOM C C   . GLU A 2 44  . 44  GLU A C   25.82214  ? 23.868032    -1.9508694    2.8868654    1 344
ATOM O O   . GLU A 2 44  . 44  GLU A O   28.19836  ? 24.658176    -2.3922951    2.0584645    1 345
ATOM C CB  . GLU A 2 44  . 44  GLU A CB  24.32884  ? 24.200197    0.5004386     2.3307695    1 346
ATOM C CG  . GLU A 2 44  . 44  GLU A CG  23.198849 ? 23.941803    1.9259837     2.8271043    1 347
ATOM C CD  . GLU A 2 44  . 44  GLU A CD  23.95701  ? 23.738024    2.9139197     1.6726893    1 348
ATOM O OE1 . GLU A 2 44  . 44  GLU A OE1 23.57076  ? 23.140703    3.9815478     1.9381986    1 349
ATOM O OE2 . GLU A 2 44  . 44  GLU A OE2 22.52637  ? 24.121632    2.580451      0.5260527    1 350
ATOM N N   . LEU A 2 45  . 45  LEU A N   21.75371  ? 22.903486    -2.6676035    3.390267     1 351
ATOM C CA  . LEU A 2 45  . 45  LEU A CA  22.116201 ? 22.543068    -4.008709     2.9612622    1 352
ATOM C C   . LEU A 2 45  . 45  LEU A C   21.539295 ? 21.994541    -3.9738686    1.5298327    1 353
ATOM O O   . LEU A 2 45  . 45  LEU A O   21.85988  ? 20.792585    -3.9871547    1.2901762    1 354
ATOM C CB  . LEU A 2 45  . 45  LEU A CB  21.77076  ? 21.519066    -4.5798984    3.9533753    1 355
ATOM C CG  . LEU A 2 45  . 45  LEU A CG  21.04276  ? 22.127655    -5.037232     5.28684      1 356
ATOM C CD1 . LEU A 2 45  . 45  LEU A CD1 22.671997 ? 21.030544    -5.1578684    6.345161     1 357
ATOM C CD2 . LEU A 2 45  . 45  LEU A CD2 24.037796 ? 22.804506    -6.393939     5.1361017    1 358
ATOM N N   . SER A 2 46  . 46  SER A N   23.562136 ? 22.884151    -3.9162       0.582122     1 359
ATOM C CA  . SER A 2 46  . 46  SER A CA  23.639498 ? 22.55851     -4.0833583    -0.82267714  1 360
ATOM C C   . SER A 2 46  . 46  SER A C   23.687061 ? 22.37349     -5.5728445    -1.1112539   1 361
ATOM O O   . SER A 2 46  . 46  SER A O   23.531225 ? 23.323702    -6.276359     -1.4324669   1 362
ATOM C CB  . SER A 2 46  . 46  SER A CB  23.619297 ? 23.654987    -3.4560325    -1.6755606   1 363
ATOM O OG  . SER A 2 46  . 46  SER A OG  23.760118 ? 24.91717     -3.930364     -1.2719616   1 364
ATOM N N   . PHE A 2 47  . 47  PHE A N   24.057165 ? 21.161182    -6.04869      -0.9663187   1 365
ATOM C CA  . PHE A 2 47  . 47  PHE A CA  24.589325 ? 20.842697    -7.430177     -1.2933044   1 366
ATOM C C   . PHE A 2 47  . 47  PHE A C   25.317291 ? 20.898758    -7.6494617    -2.7979755   1 367
ATOM O O   . PHE A 2 47  . 47  PHE A O   28.244198 ? 20.193972    -6.992963     -3.5532231   1 368
ATOM C CB  . PHE A 2 47  . 47  PHE A CB  25.450575 ? 19.472233    -7.7805223    -0.7287438   1 369
ATOM C CG  . PHE A 2 47  . 47  PHE A CG  23.261484 ? 19.471878    -7.96117      0.7741691    1 370
ATOM C CD1 . PHE A 2 47  . 47  PHE A CD1 23.990656 ? 19.710491    -9.232318     1.3118526    1 371
ATOM C CD2 . PHE A 2 47  . 47  PHE A CD2 23.408325 ? 19.240553    -6.876989     1.6249803    1 372
ATOM C CE1 . PHE A 2 47  . 47  PHE A CE1 22.442108 ? 19.724382    -9.420113     2.7009232    1 373
ATOM C CE2 . PHE A 2 47  . 47  PHE A CE2 21.332142 ? 19.256092    -7.0534806    3.0181854    1 374
ATOM C CZ  . PHE A 2 47  . 47  PHE A CZ  20.662458 ? 19.49532     -8.327422     3.5586076    1 375
ATOM N N   . LEU A 2 48  . 48  LEU A N   20.433584 ? 21.703867    -8.604524     -3.2235074   1 376
ATOM C CA  . LEU A 2 48  . 48  LEU A CA  20.571024 ? 21.558792    -9.198766     -4.537694    1 377
ATOM C C   . LEU A 2 48  . 48  LEU A C   20.544895 ? 20.253359    -9.986641     -4.5649      1 378
ATOM O O   . LEU A 2 48  . 48  LEU A O   19.788057 ? 20.063988    -10.926481    -3.794813    1 379
ATOM C CB  . LEU A 2 48  . 48  LEU A CB  21.362537 ? 22.745161    -10.120156    -4.844631    1 380
ATOM C CG  . LEU A 2 48  . 48  LEU A CG  22.897842 ? 23.932673    -9.393708     -5.481352    1 381
ATOM C CD1 . LEU A 2 48  . 48  LEU A CD1 22.23278  ? 25.180155    -10.257426    -5.376612    1 382
ATOM C CD2 . LEU A 2 48  . 48  LEU A CD2 22.08937  ? 23.676672    -9.119224     -6.959375    1 383
ATOM N N   . VAL A 2 49  . 49  VAL A N   21.942839 ? 19.38343     -9.615341     -5.450523    1 384
ATOM C CA  . VAL A 2 49  . 49  VAL A CA  21.67823  ? 18.173403    -10.375107    -5.7456126   1 385
ATOM C C   . VAL A 2 49  . 49  VAL A C   21.515131 ? 18.545835    -11.523677    -6.67373     1 386
ATOM O O   . VAL A 2 49  . 49  VAL A O   22.140177 ? 18.237669    -11.510464    -7.8551316   1 387
ATOM C CB  . VAL A 2 49  . 49  VAL A CB  22.5221   ? 17.074272    -9.467804     -6.3304133   1 388
ATOM C CG1 . VAL A 2 49  . 49  VAL A CG1 23.186255 ? 16.869034    -8.199872     -5.51022     1 389
ATOM C CG2 . VAL A 2 49  . 49  VAL A CG2 24.093174 ? 15.74499     -10.211437    -6.38137     1 390
ATOM N N   . THR A 2 50  . 50  THR A N   26.697147 ? 19.235006    -12.517202    -6.1752205   1 391
ATOM C CA  . THR A 2 50  . 50  THR A CA  23.06053  ? 19.383121    -13.786751    -6.8866796   1 392
ATOM C C   . THR A 2 50  . 50  THR A C   22.581123 ? 18.081469    -14.553482    -6.749916    1 393
ATOM O O   . THR A 2 50  . 50  THR A O   23.317402 ? 17.790476    -15.124482    -5.7108755   1 394
ATOM C CB  . THR A 2 50  . 50  THR A CB  22.9681   ? 20.574423    -14.61374     -6.3876376   1 395
ATOM O OG1 . THR A 2 50  . 50  THR A OG1 22.18923  ? 20.674303    -14.570369    -4.9949474   1 396
ATOM C CG2 . THR A 2 50  . 50  THR A CG2 21.116997 ? 21.872263    -14.095729    -6.96602     1 397
ATOM N N   . THR A 2 51  . 51  THR A N   22.000309 ? 17.298325    -14.54378     -7.781659    1 398
ATOM C CA  . THR A 2 51  . 51  THR A CA  20.971478 ? 16.014286    -15.255375    -7.828651    1 399
ATOM C C   . THR A 2 51  . 51  THR A C   21.354923 ? 16.150505    -16.752983    -7.959264    1 400
ATOM O O   . THR A 2 51  . 51  THR A O   21.476246 ? 15.201297    -17.467707    -7.651942    1 401
ATOM C CB  . THR A 2 51  . 51  THR A CB  20.72665  ? 15.146436    -14.768666    -8.988023    1 402
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 21.777737 ? 15.862369    -14.113107    -9.994331    1 403
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 23.139221 ? 14.0874815   -13.869818    -8.45799     1 404
ATOM N N   . HIS A 2 52  . 52  HIS A N   22.743658 ? 17.273779    -17.240925    -8.471518    1 405
ATOM C CA  . HIS A 2 52  . 52  HIS A CA  23.139513 ? 17.459087    -18.667395    -8.673099    1 406
ATOM C C   . HIS A 2 52  . 52  HIS A C   23.28408  ? 18.028196    -19.314646    -7.424071    1 407
ATOM O O   . HIS A 2 52  . 52  HIS A O   23.30783  ? 18.861979    -18.741524    -6.727617    1 408
ATOM C CB  . HIS A 2 52  . 52  HIS A CB  23.287561 ? 18.279554    -18.923124    -9.93834     1 409
ATOM C CG  . HIS A 2 52  . 52  HIS A CG  23.475182 ? 17.428528    -18.77381     -11.169087   1 410
ATOM N ND1 . HIS A 2 52  . 52  HIS A ND1 23.647718 1 16.787617    -17.626413    -11.578089   1 411
ATOM C CD2 . HIS A 2 52  . 52  HIS A CD2 24.10176  ? 17.08679     -19.76025     -12.04344    1 412
ATOM C CE1 . HIS A 2 52  . 52  HIS A CE1 24.718287 ? 16.07354     -17.91182     -12.671073   1 413
ATOM N NE2 . HIS A 2 52  . 52  HIS A NE2 27.28177  ? 16.229328    -19.194181    -12.990034   1 414
ATOM N N   . GLN A 2 53  . 53  GLN A N   23.637083 ? 17.53533     -20.51287     -7.1733007   1 415
ATOM C CA  . GLN A 2 53  . 53  GLN A CA  23.3713   ? 18.064745    -21.361364    -6.1140337   1 416
ATOM C C   . GLN A 2 53  . 53  GLN A C   24.322065 ? 19.588432    -21.421207    -6.2095137   1 417
ATOM O O   . GLN A 2 53  . 53  GLN A O   23.742458 ? 20.103613    -21.778183    -7.2655706   1 418
ATOM C CB  . GLN A 2 53  . 53  GLN A CB  22.697098 ? 17.524523    -22.786352    -6.2639546   1 419
ATOM C CG  . GLN A 2 53  . 53  GLN A CG  22.248438 ? 16.09635     -22.959414    -5.770694    1 420
ATOM C CD  . GLN A 2 53  . 53  GLN A CD  23.43582  ? 15.577947    -24.393675    -5.9728627   1 421
ATOM O OE1 . GLN A 2 53  . 53  GLN A OE1 21.96875  ? 16.044586    -25.13307     -6.809932    1 422
ATOM N NE2 . GLN A 2 53  . 53  GLN A NE2 21.636475 ? 14.589189    -24.79259     -5.219926    1 423
ATOM N N   . PRO A 2 54  . 54  PRO A N   21.539253 ? 20.295383    -21.198961    -5.128226    1 424
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  20.389265 ? 21.671011    -21.631828    -5.0362673   1 425
ATOM C C   . PRO A 2 54  . 54  PRO A C   22.227972 ? 21.65182     -23.154299    -4.8729424   1 426
ATOM O O   . PRO A 2 54  . 54  PRO A O   23.6094   ? 21.767002    -23.666754    -3.7713068   1 427
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  23.149948 ? 22.242218    -20.86836     -3.8380556   1 428
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  23.411703 ? 21.031448    -20.705833    -2.9301343   1 429
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  23.481491 ? 19.837318    -20.66518     -3.8652534   1 430
ATOM N N   . THR A 2 55  . 55  THR A N   23.44781  ? 21.437674    -23.879696    -5.9636226   1 431
ATOM C CA  . THR A 2 55  . 55  THR A CA  23.375534 ? 21.379498    -25.35411     -5.962501    1 432
ATOM C C   . THR A 2 55  . 55  THR A C   23.641058 ? 22.629429    -25.948816    -5.3585916   1 433
ATOM O O   . THR A 2 55  . 55  THR A O   23.853199 ? 22.541275    -26.772512    -4.4560523   1 434
ATOM C CB  . THR A 2 55  . 55  THR A CB  24.51253  ? 21.179676    -25.927225    -7.3730936   1 435
ATOM O OG1 . THR A 2 55  . 55  THR A OG1 25.332891 ? 21.63115     -25.050598    -8.366881    1 436
ATOM C CG2 . THR A 2 55  . 55  THR A CG2 28.161985 ? 19.724613    -26.235867    -7.631379    1 437
ATOM N N   . ASN A 2 56  . 56  ASN A N   24.680447 ? 23.766737    -25.50768     -5.8190603   1 438
ATOM C CA  . ASN A 2 56  . 56  ASN A CA  23.721151 ? 25.05718     -25.884605    -5.2741036   1 439
ATOM C C   . ASN A 2 56  . 56  ASN A C   24.71517  ? 25.9185      -24.62445     -5.163595    1 440
ATOM O O   . ASN A 2 56  . 56  ASN A O   24.021347 ? 26.81657     -24.408686    -5.970585    1 441
ATOM C CB  . ASN A 2 56  . 56  ASN A CB  22.348938 ? 25.700827    -26.962431    -6.1658144   1 442
ATOM C CG  . ASN A 2 56  . 56  ASN A CG  21.254429 ? 25.169773    -28.350735    -5.899628    1 443
ATOM O OD1 . ASN A 2 56  . 56  ASN A OD1 20.664518 ? 24.854593    -28.714666    -4.7865615   1 444
ATOM N ND2 . ASN A 2 56  . 56  ASN A ND2 19.671417 ? 25.086706    -29.17666     -6.9061317   1 445
ATOM N N   . LEU A 2 57  . 57  LEU A N   19.774971 ? 25.67555     -23.836288    -4.1701684   1 446
ATOM C CA  . LEU A 2 57  . 57  LEU A CA  20.423927 ? 26.669958    -22.886993    -3.6702178   1 447
ATOM C C   . LEU A 2 57  . 57  LEU A C   19.58671  ? 27.788143    -23.632786    -2.92842     1 448
ATOM O O   . LEU A 2 57  . 57  LEU A O   21.911747 ? 28.166933    -23.281391    -1.825038    1 449
ATOM C CB  . LEU A 2 57  . 57  LEU A CB  23.760738 ? 26.01717     -21.795504    -2.7954452   1 450
ATOM C CG  . LEU A 2 57  . 57  LEU A CG  23.090273 ? 25.422796    -20.61466     -3.573036    1 451
ATOM C CD1 . LEU A 2 57  . 57  LEU A CD1 23.041258 ? 24.54437     -19.792204    -2.6279237   1 452
ATOM C CD2 . LEU A 2 57  . 57  LEU A CD2 23.028074 ? 26.511436    -19.68212     -4.0987005   1 453
ATOM N N   . VAL A 2 58  . 58  VAL A N   22.846174 ? 28.335842    -24.657566    -3.546535    1 454
ATOM C CA  . VAL A 2 58  . 58  VAL A CA  22.849394 ? 29.751451    -24.909985    -3.3866649   1 455
ATOM C C   . VAL A 2 58  . 58  VAL A C   23.297436 ? 30.397507    -23.710316    -4.05933     1 456
ATOM O O   . VAL A 2 58  . 58  VAL A O   23.630419 ? 30.542953    -23.695732    -5.274828    1 457
ATOM C CB  . VAL A 2 58  . 58  VAL A CB  24.233538 ? 30.205658    -26.236202    -4.0211706   1 458
ATOM C CG1 . VAL A 2 58  . 58  VAL A CG1 25.077724 ? 29.37712     -27.4133      -3.514781    1 459
ATOM C CG2 . VAL A 2 58  . 58  VAL A CG2 28.20167  ? 31.66649     -26.510296    -3.6730475   1 460
ATOM N N   . LEU A 2 59  . 59  LEU A N   24.823336 ? 30.654896    -22.690754    -3.2912292   1 461
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  23.85042  ? 31.530535    -21.610554    -3.7123966   1 462
ATOM C C   . LEU A 2 59  . 59  LEU A C   24.399714 ? 32.824512    -22.280697    -4.1715894   1 463
ATOM O O   . LEU A 2 59  . 59  LEU A O   23.759047 ? 33.523663    -22.839554    -3.3287594   1 464
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  22.813082 ? 31.801205    -20.675762    -2.5230918   1 465
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  22.182796 ? 30.73941     -19.584631    -2.3331022   1 466
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 21.797956 ? 30.73882     -19.085022    -0.89503723  1 467
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 21.476507 ? 31.027348    -18.399605    -3.2517529   1 468
ATOM N N   . PRO A 2 60  . 60  PRO A N   20.499077 ? 33.1311      -22.339201    -5.465668    1 469
ATOM C CA  . PRO A 2 60  . 60  PRO A CA  21.224352 ? 34.4262      -22.807299    -5.8841987   1 470
ATOM C C   . PRO A 2 60  . 60  PRO A C   20.603237 ? 35.415787    -21.85111     -5.232801    1 471
ATOM O O   . PRO A 2 60  . 60  PRO A O   22.057268 ? 35.311283    -20.63836     -5.3903756   1 472
ATOM C CB  . PRO A 2 60  . 60  PRO A CB  23.053022 ? 34.43128     -22.777674    -7.4120665   1 473
ATOM C CG  . PRO A 2 60  . 60  PRO A CG  22.469425 ? 33.363956    -21.751461    -7.744879    1 474
ATOM C CD  . PRO A 2 60  . 60  PRO A CD  22.45664  ? 32.399105    -21.784674    -6.5639133   1 475
ATOM N N   . SER A 2 61  . 61  SER A N   22.374088 ? 36.320732    -22.4178      -4.477609    1 476
ATOM C CA  . SER A 2 61  . 61  SER A CA  22.108055 ? 37.34817     -21.670177    -3.7526214   1 477
ATOM C C   . SER A 2 61  . 61  SER A C   21.917639 ? 38.18066     -20.77564     -4.661224    1 478
ATOM O O   . SER A 2 61  . 61  SER A O   22.439661 ? 38.717213    -19.781775    -4.199634    1 479
ATOM C CB  . SER A 2 61  . 61  SER A CB  22.786259 ? 38.27479     -22.662745    -3.0546162   1 480
ATOM O OG  . SER A 2 61  . 61  SER A OG  23.532978 ? 38.786537    -23.584293    -3.9896235   1 481
ATOM N N   . ASN A 2 62  . 62  ASN A N   24.440538 ? 38.282948    -21.110987    -5.9314003   1 482
ATOM C CA  . ASN A 2 62  . 62  ASN A CA  27.380375 ? 38.97052     -20.287766    -6.901718    1 483
ATOM C C   . ASN A 2 62  . 62  ASN A C   21.975304 ? 38.20447     -18.99467     -7.1614466   1 484
ATOM O O   . ASN A 2 62  . 62  ASN A O   22.713127 ? 37.028038    -19.009062    -7.511079    1 485
ATOM C CB  . ASN A 2 62  . 62  ASN A CB  23.153261 ? 39.22038     -21.088943    -8.184415    1 486
ATOM C CG  . ASN A 2 62  . 62  ASN A CG  22.54618  ? 40.447212    -21.967876    -8.087926    1 487
ATOM O OD1 . ASN A 2 62  . 62  ASN A OD1 21.819195 ? 41.264107    -21.839466    -7.1942663   1 488
ATOM N ND2 . ASN A 2 62  . 62  ASN A ND2 21.084137 ? 40.635967    -22.864504    -9.029726    1 489
ATOM N N   . GLY A 2 63  . 63  GLY A N   20.692984 ? 38.92305     -17.90103     -7.021098    1 490
ATOM C CA  . GLY A 2 63  . 63  GLY A CA  20.882864 ? 38.426483    -16.538445    -7.00474     1 491
ATOM C C   . GLY A 2 63  . 63  GLY A C   20.128548 ? 37.81825     -15.984422    -8.29677     1 492
ATOM O O   . GLY A 2 63  . 63  GLY A O   20.825983 ? 38.13817     -14.854931    -8.654221    1 493
ATOM N N   . SER A 2 64  . 64  SER A N   20.483948 ? 36.97625     -16.697367    -8.979531    1 494
ATOM C CA  . SER A 2 64  . 64  SER A CA  21.250015 ? 36.179764    -16.136517    -10.06904    1 495
ATOM C C   . SER A 2 64  . 64  SER A C   22.302193 ? 35.079144    -15.2431135   -9.486116    1 496
ATOM O O   . SER A 2 64  . 64  SER A O   21.959719 ? 33.908016    -15.600268    -9.4251      1 497
ATOM C CB  . SER A 2 64  . 64  SER A CB  21.970514 ? 35.660484    -17.228086    -10.9987755  1 498
ATOM O OG  . SER A 2 64  . 64  SER A OG  22.084328 ? 34.881084    -18.159422    -10.30317    1 499
ATOM N N   . MET A 2 65  . 65  MET A N   22.066256 ? 35.47416     -14.04997     -9.105527    1 500
ATOM C CA  . MET A 2 65  . 65  MET A CA  22.144815 ? 34.65667     -12.963473    -8.545714    1 501
ATOM C C   . MET A 2 65  . 65  MET A C   22.129446 ? 33.54114     -12.464382    -9.481478    1 502
ATOM O O   . MET A 2 65  . 65  MET A O   22.332912 ? 32.88665     -11.463445    -9.2022505   1 503
ATOM C CB  . MET A 2 65  . 65  MET A CB  23.221916 ? 35.608864    -11.795251    -8.227595    1 504
ATOM C CG  . MET A 2 65  . 65  MET A CG  23.494295 ? 36.54039     -12.066534    -7.041127    1 505
ATOM S SD  . MET A 2 65  . 65  MET A SD  26.421186 ? 35.830498    -11.673733    -5.4173226   1 506
ATOM C CE  . MET A 2 65  . 65  MET A CE  20.489826 ? 36.15929     -9.893651     -5.353296    1 507
ATOM N N   . HIS A 2 66  . 66  HIS A N   19.686926 ? 33.32941     -13.134075    -10.590699   1 508
ATOM C CA  . HIS A 2 66  . 66  HIS A CA  20.312006 ? 32.495384    -12.63599     -11.684814   1 509
ATOM C C   . HIS A 2 66  . 66  HIS A C   19.69703  ? 30.993305    -12.648318    -11.424792   1 510
ATOM O O   . HIS A 2 66  . 66  HIS A O   19.27994  ? 30.267601    -12.014043    -12.186683   1 511
ATOM C CB  . HIS A 2 66  . 66  HIS A CB  19.145445 ? 32.843       -13.4194765   -12.94629    1 512
ATOM C CG  . HIS A 2 66  . 66  HIS A CG  19.885874 ? 34.127274    -12.949344    -13.568047   1 513
ATOM N ND1 . HIS A 2 66  . 66  HIS A ND1 18.683144 1 34.364017    -11.676553    -14.03868    1 514
ATOM C CD2 . HIS A 2 66  . 66  HIS A CD2 18.781597 ? 35.259678    -13.668334    -13.777188   1 515
ATOM C CE1 . HIS A 2 66  . 66  HIS A CE1 19.590929 ? 35.610847    -11.638087    -14.523636   1 516
ATOM N NE2 . HIS A 2 66  . 66  HIS A NE2 19.234404 ? 36.195305    -12.831395    -14.379702   1 517
ATOM N N   . ASN A 2 67  . 67  ASN A N   20.662874 ? 30.515179    -13.315137    -10.394633   1 518
ATOM C CA  . ASN A 2 67  . 67  ASN A CA  21.53156  ? 29.073603    -13.506144    -10.246187   1 519
ATOM C C   . ASN A 2 67  . 67  ASN A C   20.971113 ? 28.342148    -12.378468    -9.512674    1 520
ATOM O O   . ASN A 2 67  . 67  ASN A O   20.829454 ? 27.114092    -12.324098    -9.585977    1 521
ATOM C CB  . ASN A 2 67  . 67  ASN A CB  20.839512 ? 28.8197      -14.887105    -9.622141    1 522
ATOM C CG  . ASN A 2 67  . 67  ASN A CG  20.693905 ? 29.031382    -16.009983    -10.614516   1 523
ATOM O OD1 . ASN A 2 67  . 67  ASN A OD1 20.608711 ? 29.25565     -15.818596    -11.788859   1 524
ATOM N ND2 . ASN A 2 67  . 67  ASN A ND2 20.981024 ? 28.958525    -17.237566    -10.169939   1 525
ATOM N N   . TYR A 2 68  . 68  TYR A N   21.203518 ? 29.022957    -11.490581    -8.836606    1 526
ATOM C CA  . TYR A 2 68  . 68  TYR A CA  21.975613 ? 28.379507    -10.372496    -8.159451    1 527
ATOM C C   . TYR A 2 68  . 68  TYR A C   22.814964 ? 28.219242    -9.17939      -9.090661    1 528
ATOM O O   . TYR A 2 68  . 68  TYR A O   25.717438 ? 29.056652    -8.92437      -9.953488    1 529
ATOM C CB  . TYR A 2 68  . 68  TYR A CB  21.604029 ? 29.146185    -10.016321    -6.8875985   1 530
ATOM C CG  . TYR A 2 68  . 68  TYR A CG  21.382448 ? 29.111824    -11.135657    -5.8610663   1 531
ATOM C CD1 . TYR A 2 68  . 68  TYR A CD1 21.955425 ? 27.929482    -11.387812    -5.137398    1 532
ATOM C CD2 . TYR A 2 68  . 68  TYR A CD2 21.273026 ? 30.244598    -11.943409    -5.6525955   1 533
ATOM C CE1 . TYR A 2 68  . 68  TYR A CE1 20.783699 ? 27.880533    -12.447501    -4.216413    1 534
ATOM C CE2 . TYR A 2 68  . 68  TYR A CE2 19.81104  ? 30.203054    -13.001605    -4.726888    1 535
ATOM C CZ  . TYR A 2 68  . 68  TYR A CZ  19.091085 ? 29.021746    -13.255232    -4.009032    1 536
ATOM O OH  . TYR A 2 68  . 68  TYR A OH  18.723238 ? 28.971762    -14.295599    -3.1102545   1 537
ATOM N N   . CYS A 2 69  . 69  CYS A N   19.535797 ? 27.160322    -8.448464     -8.910417    1 538
ATOM C CA  . CYS A 2 69  . 69  CYS A CA  18.50825  ? 26.994255    -7.1880393    -9.615864    1 539
ATOM C C   . CYS A 2 69  . 69  CYS A C   18.037964 ? 28.093586    -6.2002234    -9.191953    1 540
ATOM O O   . CYS A 2 69  . 69  CYS A O   19.800146 ? 28.294752    -6.0155687    -7.994722    1 541
ATOM C CB  . CYS A 2 69  . 69  CYS A CB  20.730537 ? 25.603052    -6.619904     -9.334867    1 542
ATOM S SG  . CYS A 2 69  . 69  CYS A SG  20.204748 ? 24.30352     -7.5928035    -10.138464   1 543
ATOM N N   . PRO A 2 70  . 70  PRO A N   20.166006 ? 28.767996    -5.540205     -10.149841   1 544
ATOM C CA  . PRO A 2 70  . 70  PRO A CA  20.119371 ? 29.844078    -4.605671     -9.819325    1 545
ATOM C C   . PRO A 2 70  . 70  PRO A C   19.828411 ? 29.328045    -3.38035      -9.069478    1 546
ATOM O O   . PRO A 2 70  . 70  PRO A O   19.66415  ? 29.980751    -2.897428     -8.146863    1 547
ATOM C CB  . PRO A 2 70  . 70  PRO A CB  20.093485 ? 30.472578    -4.2344084    -11.165446   1 548
ATOM C CG  . PRO A 2 70  . 70  PRO A CG  20.347332 ? 29.350508    -4.479915     -12.173498   1 549
ATOM C CD  . PRO A 2 70  . 70  PRO A CD  21.367416 ? 28.589582    -5.65056      -11.5814085  1 550
ATOM N N   . GLN A 2 71  . 71  GLN A N   22.089607 ? 28.152647    -2.9098432    -9.433351    1 551
ATOM C CA  . GLN A 2 71  . 71  GLN A CA  24.575884 ? 27.432312    -1.9013264    -8.670712    1 552
ATOM C C   . GLN A 2 71  . 71  GLN A C   19.618402 ? 26.368984    -2.58503      -7.827774    1 553
ATOM O O   . GLN A 2 71  . 71  GLN A O   20.095968 ? 25.59727     -3.3989272    -8.318965    1 554
ATOM C CB  . GLN A 2 71  . 71  GLN A CB  20.6716   ? 26.834848    -0.8505549    -9.601235    1 555
ATOM C CG  . GLN A 2 71  . 71  GLN A CG  20.362095 ? 27.919708    0.06950336    -10.168641   1 556
ATOM C CD  . GLN A 2 71  . 71  GLN A CD  19.775347 ? 27.354258    1.1942449     -11.029169   1 557
ATOM O OE1 . GLN A 2 71  . 71  GLN A OE1 19.035213 ? 26.220974    1.1826954     -11.443519   1 558
ATOM N NE2 . GLN A 2 71  . 71  GLN A NE2 18.02558  ? 28.145462    2.1876762     -11.333644   1 559
ATOM N N   . GLN A 2 72  . 72  GLN A N   17.694925 ? 26.349915    -2.2372348    -6.5829597   1 560
ATOM C CA  . GLN A 2 72  . 72  GLN A CA  17.830164 ? 25.29958     -2.6804194    -5.683345    1 561
ATOM C C   . GLN A 2 72  . 72  GLN A C   18.831814 ? 23.965994    -2.1240983    -6.1623187   1 562
ATOM O O   . GLN A 2 72  . 72  GLN A O   18.071043 ? 23.870312    -0.9352412    -6.4733586   1 563
ATOM C CB  . GLN A 2 72  . 72  GLN A CB  18.835697 ? 25.600496    -2.191111     -4.265941    1 564
ATOM C CG  . GLN A 2 72  . 72  GLN A CG  19.866089 ? 26.843603    -2.8480997    -3.6616375   1 565
ATOM C CD  . GLN A 2 72  . 72  GLN A CD  19.481274 ? 27.15977     -2.3291054    -2.2542837   1 566
ATOM O OE1 . GLN A 2 72  . 72  GLN A OE1 19.49827  ? 26.681137    -1.3027093    -1.8246094   1 567
ATOM N NE2 . GLN A 2 72  . 72  GLN A NE2 19.500244 ? 27.980999    -3.024439     -1.515194    1 568
ATOM N N   . THR A 2 73  . 73  THR A N   19.273344 ? 22.950195    -2.934858     -6.148519    1 569
ATOM C CA  . THR A 2 73  . 73  THR A CA  19.255417 ? 21.57158     -2.4764762    -6.287118    1 570
ATOM C C   . THR A 2 73  . 73  THR A C   19.49639  ? 21.223738    -1.6205658    -5.075792    1 571
ATOM O O   . THR A 2 73  . 73  THR A O   19.62517  ? 20.708778    -2.0970886    -4.0719414   1 572
ATOM C CB  . THR A 2 73  . 73  THR A CB  20.4597   ? 20.607037    -3.664978     -6.414884    1 573
ATOM O OG1 . THR A 2 73  . 73  THR A OG1 21.294987 ? 20.916746    -4.640929     -5.4564524   1 574
ATOM C CG2 . THR A 2 73  . 73  THR A CG2 23.61091  ? 20.706942    -4.325507     -7.774898    1 575
ATOM N N   . LYS A 2 74  . 74  LYS A N   19.056406 ? 21.60912     -0.36002615   -5.12696     1 576
ATOM C CA  . LYS A 2 74  . 74  LYS A CA  18.91089  ? 21.402718    0.58629054    -4.0320454   1 577
ATOM C C   . LYS A 2 74  . 74  LYS A C   19.409182 ? 20.094978    1.322893      -4.232418    1 578
ATOM O O   . LYS A 2 74  . 74  LYS A O   19.011253 ? 19.888044    1.976839      -5.2439194   1 579
ATOM C CB  . LYS A 2 74  . 74  LYS A CB  18.78376  ? 22.571625    1.5731472     -3.920312    1 580
ATOM C CG  . LYS A 2 74  . 74  LYS A CG  18.408098 ? 23.805801    0.9081206     -3.30114     1 581
ATOM C CD  . LYS A 2 74  . 74  LYS A CD  17.740696 ? 24.910248    1.9441825     -3.0757208   1 582
ATOM C CE  . LYS A 2 74  . 74  LYS A CE  17.83024  ? 26.119026    1.2796298     -2.4068363   1 583
ATOM N NZ  . LYS A 2 74  . 74  LYS A NZ  17.801064 1 27.115406    2.2891588     -1.9521815   1 584
ATOM N N   . ILE A 2 75  . 75  ILE A N   18.29138  ? 19.282143    1.2710508     -3.218682    1 585
ATOM C CA  . ILE A 2 75  . 75  ILE A CA  18.232113 ? 18.206375    2.2364104     -3.0564423   1 586
ATOM C C   . ILE A 2 75  . 75  ILE A C   18.131613 ? 18.796442    3.418438      -2.2977848   1 587
ATOM O O   . ILE A 2 75  . 75  ILE A O   19.042864 ? 19.330479    3.2557864     -1.2037545   1 588
ATOM C CB  . ILE A 2 75  . 75  ILE A CB  18.64662  ? 17.012884    1.6031245     -2.3291416   1 589
ATOM C CG1 . ILE A 2 75  . 75  ILE A CG1 18.442116 ? 16.481033    0.4076919     -3.1378074   1 590
ATOM C CG2 . ILE A 2 75  . 75  ILE A CG2 18.547573 ? 15.91689     2.656872      -2.1418078   1 591
ATOM C CD1 . ILE A 2 75  . 75  ILE A CD1 18.482944 ? 15.381141    -0.3555687    -2.4077713   1 592
ATOM N N   . THR A 2 76  . 76  THR A N   18.403664 ? 18.722843    4.590123      -2.8642333   1 593
ATOM C CA  . THR A 2 76  . 76  THR A CA  18.638983 ? 19.235426    5.8022118     -2.2211862   1 594
ATOM C C   . THR A 2 76  . 76  THR A C   18.84353  ? 18.499365    6.0848284     -0.91789466  1 595
ATOM O O   . THR A 2 76  . 76  THR A O   19.528385 ? 17.301268    5.825048      -0.7981346   1 596
ATOM C CB  . THR A 2 76  . 76  THR A CB  20.450962 ? 19.144342    7.019991      -3.144814    1 597
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 23.08775  ? 17.812128    7.2892823     -3.4826634   1 598
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 19.300669 ? 19.931896    6.82461       -4.4363976   1 599
ATOM N N   . SER A 2 77  . 77  SER A N   18.448372 ? 19.172895    6.6733165     0.04000166   1 600
ATOM C CA  . SER A 2 77  . 77  SER A CA  19.030247 ? 18.543377    7.0713387     1.3061737    1 601
ATOM C C   . SER A 2 77  . 77  SER A C   18.606775 ? 17.365904    8.011659      1.089802     1 602
ATOM O O   . SER A 2 77  . 77  SER A O   18.214298 ? 16.335932    7.8514447     1.7292739    1 603
ATOM C CB  . SER A 2 77  . 77  SER A CB  17.713367 ? 19.567183    7.7343645     2.2190454    1 604
ATOM O OG  . SER A 2 77  . 77  SER A OG  17.295897 ? 20.68096     6.8821945     2.388563     1 605
ATOM N N   . ALA A 2 78  . 78  ALA A N   16.853926 ? 17.49892     8.92422       0.14751449   1 606
ATOM C CA  . ALA A 2 78  . 78  ALA A CA  17.146769 ? 16.405575    9.821808      -0.20891729  1 607
ATOM C C   . ALA A 2 78  . 78  ALA A C   17.216772 ? 15.158829    9.063762      -0.6634537   1 608
ATOM O O   . ALA A 2 78  . 78  ALA A O   16.987867 ? 14.057058    9.37727       -0.21723711  1 609
ATOM C CB  . ALA A 2 78  . 78  ALA A CB  18.465748 ? 16.899614    10.775314     -1.2904977   1 610
ATOM N N   . PHE A 2 79  . 79  PHE A N   19.464264 ? 15.3292      8.0288        -1.4734071   1 611
ATOM C CA  . PHE A 2 79  . 79  PHE A CA  19.02952  ? 14.218933    7.1888247     -1.9084029   1 612
ATOM C C   . PHE A 2 79  . 79  PHE A C   19.09053  ? 13.563263    6.463635      -0.7362374   1 613
ATOM O O   . PHE A 2 79  . 79  PHE A O   19.112377 ? 12.339118    6.457224      -0.6405986   1 614
ATOM C CB  . PHE A 2 79  . 79  PHE A CB  18.97662  ? 14.716844    6.1962366     -2.9606557   1 615
ATOM C CG  . PHE A 2 79  . 79  PHE A CG  18.927963 ? 13.618584    5.3174686     -3.5113335   1 616
ATOM C CD1 . PHE A 2 79  . 79  PHE A CD1 19.157436 ? 12.853612    5.7476053     -4.608223    1 617
ATOM C CD2 . PHE A 2 79  . 79  PHE A CD2 19.327038 ? 13.334539    4.077647      -2.9184494   1 618
ATOM C CE1 . PHE A 2 79  . 79  PHE A CE1 20.13723  ? 11.818858    4.9476647     -5.11975     1 619
ATOM C CE2 . PHE A 2 79  . 79  PHE A CE2 20.840927 ? 12.298593    3.274446      -3.4165378   1 620
ATOM C CZ  . PHE A 2 79  . 79  PHE A CZ  23.317293 ? 11.540437    3.7083263     -4.521517    1 621
ATOM N N   . LYS A 2 80  . 80  LYS A N   21.039133 ? 14.345602    5.943156      0.18625732   1 622
ATOM C CA  . LYS A 2 80  . 80  LYS A CA  20.23637  ? 13.8239355   5.2940316     1.4015925    1 623
ATOM C C   . LYS A 2 80  . 80  LYS A C   20.90515  ? 12.962342    6.2480774     2.229314     1 624
ATOM O O   . LYS A 2 80  . 80  LYS A O   20.41082  ? 11.874912    5.8769064     2.6566226    1 625
ATOM C CB  . LYS A 2 80  . 80  LYS A CB  19.889542 ? 14.973976    4.7570577     2.2720363    1 626
ATOM C CG  . LYS A 2 80  . 80  LYS A CG  19.30759  ? 15.768377    3.6161182     1.6215388    1 627
ATOM C CD  . LYS A 2 80  . 80  LYS A CD  19.181507 ? 16.916613    3.1757443     2.547574     1 628
ATOM C CE  . LYS A 2 80  . 80  LYS A CE  18.11756  ? 17.753452    2.050546      1.9138565    1 629
ATOM N NZ  . LYS A 2 80  . 80  LYS A NZ  18.490059 1 18.979883    1.7447227     2.7015831    1 630
ATOM N N   . TYR A 2 81  . 81  TYR A N   18.615294 ? 13.415907    7.4706764     2.4085515    1 631
ATOM C CA  . TYR A 2 81  . 81  TYR A CA  18.078745 ? 12.660146    8.468706      3.1700408    1 632
ATOM C C   . TYR A 2 81  . 81  TYR A C   19.510534 ? 11.391688    8.91085       2.4527676    1 633
ATOM O O   . TYR A 2 81  . 81  TYR A O   20.302488 ? 10.34081     8.953678      3.0845337    1 634
ATOM C CB  . TYR A 2 81  . 81  TYR A CB  19.862185 ? 13.544192    9.672053      3.4863775    1 635
ATOM C CG  . TYR A 2 81  . 81  TYR A CG  20.053165 ? 14.627595    9.378288      4.5098896    1 636
ATOM C CD1 . TYR A 2 81  . 81  TYR A CD1 20.11164  ? 14.2798605   8.945084      5.8039613    1 637
ATOM C CD2 . TYR A 2 81  . 81  TYR A CD2 20.029356 ? 15.980677    9.543574      4.17574      1 638
ATOM C CE1 . TYR A 2 81  . 81  TYR A CE1 19.981018 ? 15.282219    8.655146      6.7440534    1 639
ATOM C CE2 . TYR A 2 81  . 81  TYR A CE2 20.251945 ? 16.99168     9.261644      5.11753      1 640
ATOM C CZ  . TYR A 2 81  . 81  TYR A CZ  20.489588 ? 16.636263    8.816449      6.395216     1 641
ATOM O OH  . TYR A 2 81  . 81  TYR A OH  21.067636 ? 17.614893    8.532725      7.3256474    1 642
ATOM N N   . ILE A 2 82  . 82  ILE A N   21.805359 ? 11.477674    9.171088      1.1741546    1 643
ATOM C CA  . ILE A 2 82  . 82  ILE A CA  24.444363 ? 10.294631    9.526539      0.37674266   1 644
ATOM C C   . ILE A 2 82  . 82  ILE A C   18.118734 ? 9.270234     8.399788      0.42594644   1 645
ATOM O O   . ILE A 2 82  . 82  ILE A O   17.858595 ? 8.09731      8.6455965     0.69810456   1 646
ATOM C CB  . ILE A 2 82  . 82  ILE A CB  18.199497 ? 10.701755    9.864178      -1.0689974   1 647
ATOM C CG1 . ILE A 2 82  . 82  ILE A CG1 17.777601 ? 11.50023     11.186164     -1.101279    1 648
ATOM C CG2 . ILE A 2 82  . 82  ILE A CG2 17.661295 ? 9.464724     9.983944      -1.9820367   1 649
ATOM C CD1 . ILE A 2 82  . 82  ILE A CD1 16.944841 ? 12.230209    11.428016     -2.433283    1 650
ATOM N N   . ASN A 2 83  . 83  ASN A N   16.944664 ? 9.722239     7.17514       0.22583319   1 651
ATOM C CA  . ASN A 2 83  . 83  ASN A CA  16.783318 ? 8.86705      5.999048      0.27667376   1 652
ATOM C C   . ASN A 2 83  . 83  ASN A C   16.433992 ? 8.226837     5.826331      1.6574081    1 653
ATOM O O   . ASN A 2 83  . 83  ASN A O   16.932287 ? 7.030561     5.5650544     1.7618734    1 654
ATOM C CB  . ASN A 2 83  . 83  ASN A CB  16.741123 ? 9.722597     4.79449       -0.13059908  1 655
ATOM C CG  . ASN A 2 83  . 83  ASN A CG  17.885136 ? 8.866738     3.6007445     -0.49535224  1 656
ATOM O OD1 . ASN A 2 83  . 83  ASN A OD1 18.761744 ? 8.041461     3.1377907     0.25947776   1 657
ATOM N ND2 . ASN A 2 83  . 83  ASN A ND2 18.406029 ? 9.034564     3.0926747     -1.6865435   1 658
ATOM N N   . THR A 2 84  . 84  THR A N   18.435373 ? 8.980855     6.0874195     2.6965578    1 659
ATOM C CA  . THR A 2 84  . 84  THR A CA  18.492317 ? 8.4668455    6.052974      4.0757356    1 660
ATOM C C   . THR A 2 84  . 84  THR A C   18.45208  ? 7.381759     7.093783      4.3035893    1 661
ATOM O O   . THR A 2 84  . 84  THR A O   18.428144 ? 6.3421574    6.7687955     4.8647275    1 662
ATOM C CB  . THR A 2 84  . 84  THR A CB  18.637497 ? 9.597289     6.2526603     5.0764475    1 663
ATOM O OG1 . THR A 2 84  . 84  THR A OG1 18.700796 ? 10.559122    5.256298      4.8880773    1 664
ATOM C CG2 . THR A 2 84  . 84  THR A CG2 19.489176 ? 9.123361     6.1521006     6.5189004    1 665
ATOM N N   . VAL A 2 85  . 85  VAL A N   20.054285 ? 7.5835657    8.307757      3.841842     1 666
ATOM C CA  . VAL A 2 85  . 85  VAL A CA  22.650055 ? 6.57027      9.370221      3.9600902    1 667
ATOM C C   . VAL A 2 85  . 85  VAL A C   17.681343 ? 5.301548     9.020749      3.18985      1 668
ATOM O O   . VAL A 2 85  . 85  VAL A O   17.611248 ? 4.195924     9.2078085     3.7111773    1 669
ATOM C CB  . VAL A 2 85  . 85  VAL A CB  18.240044 ? 7.1423545    10.720079     3.4916568    1 670
ATOM C CG1 . VAL A 2 85  . 85  VAL A CG1 17.743128 ? 8.224302     11.208858     4.454595     1 671
ATOM C CG2 . VAL A 2 85  . 85  VAL A CG2 17.206627 ? 6.0711126    11.812662     3.4261715    1 672
ATOM N N   . ILE A 2 86  . 86  ILE A N   16.49884  ? 5.449088     8.486824      1.9917667    1 673
ATOM C CA  . ILE A 2 86  . 86  ILE A CA  16.089514 ? 4.314332     8.003028      1.1943402    1 674
ATOM C C   . ILE A 2 86  . 86  ILE A C   16.332045 ? 3.5861368    6.8951097     1.9457697    1 675
ATOM O O   . ILE A 2 86  . 86  ILE A O   16.336155 ? 2.3708029    6.969668      2.1119947    1 676
ATOM C CB  . ILE A 2 86  . 86  ILE A CB  16.721111 ? 4.7873206    7.551141      -0.20464149  1 677
ATOM C CG1 . ILE A 2 86  . 86  ILE A CG1 16.215124 ? 5.2488275    8.772485      -1.0252153   1 678
ATOM C CG2 . ILE A 2 86  . 86  ILE A CG2 17.340015 ? 3.6649032    6.8000684     -0.94998413  1 679
ATOM C CD1 . ILE A 2 86  . 86  ILE A CD1 18.289633 ? 5.9943266    8.399305      -2.3212337   1 680
ATOM N N   . SER A 2 87  . 87  SER A N   18.024612 ? 4.3129263    5.9252815     2.4527805    1 681
ATOM C CA  . SER A 2 87  . 87  SER A CA  18.112495 ? 3.7458012    4.7980857     3.1927524    1 682
ATOM C C   . SER A 2 87  . 87  SER A C   18.146498 ? 3.0183742    5.2425966     4.457652     1 683
ATOM O O   . SER A 2 87  . 87  SER A O   18.106949 ? 1.9065268    4.7893767     4.7131653    1 684
ATOM C CB  . SER A 2 87  . 87  SER A CB  18.131308 ? 4.8415637    3.800229      3.541836     1 685
ATOM O OG  . SER A 2 87  . 87  SER A OG  18.32521  ? 5.414915     3.261787      2.3665621    1 686
ATOM N N   . CYS A 2 88  . 88  CYS A N   18.475897 ? 3.5704544    6.1736426     5.1964087    1 687
ATOM C CA  . CYS A 2 88  . 88  CYS A CA  19.013552 ? 2.900968     6.7450576     6.362267     1 688
ATOM C C   . CYS A 2 88  . 88  CYS A C   19.742853 ? 1.6177982    7.4829345     5.9796       1 689
ATOM O O   . CYS A 2 88  . 88  CYS A O   22.403639 ? 0.60911334   7.3707266     6.678331     1 690
ATOM C CB  . CYS A 2 88  . 88  CYS A CB  18.429068 ? 3.857737     7.6983695     7.0824146    1 691
ATOM S SG  . CYS A 2 88  . 88  CYS A SG  17.950758 ? 5.1908436    6.786199      7.890419     1 692
ATOM N N   . THR A 2 89  . 89  THR A N   18.712173 ? 1.6547251    8.191191      4.8840094    1 693
ATOM C CA  . THR A 2 89  . 89  THR A CA  18.17995  ? 0.46367344   8.880818      4.3737683    1 694
ATOM C C   . THR A 2 89  . 89  THR A C   17.689655 ? -0.6151441   7.8848214     3.9792402    1 695
ATOM O O   . THR A 2 89  . 89  THR A O   16.936129 ? -1.7679383   8.046773      4.380729     1 696
ATOM C CB  . THR A 2 89  . 89  THR A CB  16.453775 ? 0.81309265   9.783207      3.184556     1 697
ATOM O OG1 . THR A 2 89  . 89  THR A OG1 15.897807 ? 1.8300977    10.686908     3.5490682    1 698
ATOM C CG2 . THR A 2 89  . 89  THR A CG2 16.227875 ? -0.37953925  10.611663     2.7325306    1 699
ATOM N N   . ILE A 2 90  . 90  ILE A N   16.645079 ? -0.24258009  6.83554       3.2608635    1 700
ATOM C CA  . ILE A 2 90  . 90  ILE A CA  16.28177  ? -1.1521045   5.7561803     2.8767457    1 701
ATOM C C   . ILE A 2 90  . 90  ILE A C   18.040487 ? -1.7054995   5.0590806     4.111675     1 702
ATOM O O   . ILE A 2 90  . 90  ILE A O   19.204393 ? -2.9111028   4.8256516     4.1771307    1 703
ATOM C CB  . ILE A 2 90  . 90  ILE A CB  18.754328 ? -0.44427502  4.7569456     1.9360564    1 704
ATOM C CG1 . ILE A 2 90  . 90  ILE A CG1 18.829765 ? -0.11310812  5.4171624     0.5856093    1 705
ATOM C CG2 . ILE A 2 90  . 90  ILE A CG2 18.847797 ? -1.3306831   3.525242      1.6979964    1 706
ATOM C CD1 . ILE A 2 90  . 90  ILE A CD1 18.756836 ? 0.8519387    4.5928874     -0.28573725  1 707
ATOM N N   . PHE A 2 91  . 91  PHE A N   18.777948 ? -0.8763034   4.806724      5.0961394    1 708
ATOM C CA  . PHE A 2 91  . 91  PHE A CA  19.069212 ? -1.3020817   4.193275      6.3484755    1 709
ATOM C C   . PHE A 2 91  . 91  PHE A C   19.20979  ? -2.3838234   5.0162177     7.045288     1 710
ATOM O O   . PHE A 2 91  . 91  PHE A O   19.934052 ? -3.4554398   4.500106      7.359155     1 711
ATOM C CB  . PHE A 2 91  . 91  PHE A CB  20.547962 ? -0.09272084  4.004174      7.265286     1 712
ATOM C CG  . PHE A 2 91  . 91  PHE A CG  23.166332 ? -0.43619868  3.3278763     8.5737295    1 713
ATOM C CD1 . PHE A 2 91  . 91  PHE A CD1 20.737604 ? -0.48022     1.9278058     8.646823     1 714
ATOM C CD2 . PHE A 2 91  . 91  PHE A CD2 20.646446 ? -0.7311596   4.0843425     9.722161     1 715
ATOM C CE1 . PHE A 2 91  . 91  PHE A CE1 21.324743 ? -0.8092101   1.276606      9.84902      1 716
ATOM C CE2 . PHE A 2 91  . 91  PHE A CE2 20.588886 ? -1.0617447   3.4458604     10.927378    1 717
ATOM C CZ  . PHE A 2 91  . 91  PHE A CZ  20.183857 ? -1.0996612   2.040472      10.991755    1 718
ATOM N N   . ILE A 2 92  . 92  ILE A N   19.306997 ? -2.1538837   6.290683      7.234188     1 719
ATOM C CA  . ILE A 2 92  . 92  ILE A CA  18.94898  ? -3.1098835   7.1803656     7.898072     1 720
ATOM C C   . ILE A 2 92  . 92  ILE A C   18.54435  ? -4.405176    7.2852793     7.0961447    1 721
ATOM O O   . ILE A 2 92  . 92  ILE A O   17.492565 ? -5.49154     7.104366      7.6457705    1 722
ATOM C CB  . ILE A 2 92  . 92  ILE A CB  18.124208 ? -2.4760027   8.566095      8.142543     1 723
ATOM C CG1 . ILE A 2 92  . 92  ILE A CG1 17.799118 ? -1.3123001   8.443838      9.145632     1 724
ATOM C CG2 . ILE A 2 92  . 92  ILE A CG2 19.544643 ? -3.5311737   9.561723      8.670266     1 725
ATOM C CD1 . ILE A 2 92  . 92  ILE A CD1 20.583664 ? -0.41825387  9.696975      9.209136     1 726
ATOM N N   . VAL A 2 93  . 93  VAL A N   20.123001 ? -4.2892704   7.546903      5.8084087    1 727
ATOM C CA  . VAL A 2 93  . 93  VAL A CA  20.016966 ? -5.464409    7.7061186     4.941771     1 728
ATOM C C   . VAL A 2 93  . 93  VAL A C   19.997347 ? -6.2363195   6.4003844     4.816055     1 729
ATOM O O   . VAL A 2 93  . 93  VAL A O   19.794062 ? -7.4628367   6.4146614     4.867583     1 730
ATOM C CB  . VAL A 2 93  . 93  VAL A CB  19.723007 ? -5.051963    8.248516      3.562152     1 731
ATOM C CG1 . VAL A 2 93  . 93  VAL A CG1 20.029272 ? -4.4860506   9.664479      3.6775427    1 732
ATOM C CG2 . VAL A 2 93  . 93  VAL A CG2 20.217203 ? -6.2374687   8.317689      2.596067     1 733
ATOM N N   . GLY A 2 94  . 94  GLY A N   20.97469  ? -5.5404496   5.2874155     4.692323     1 734
ATOM C CA  . GLY A 2 94  . 94  GLY A CA  21.762068 ? -6.1367383   3.9613018     4.612834     1 735
ATOM C C   . GLY A 2 94  . 94  GLY A C   24.559849 ? -6.837972    3.5577412     5.9015884    1 736
ATOM O O   . GLY A 2 94  . 94  GLY A O   19.341162 ? -7.9871473   3.1162186     5.861118     1 737
ATOM N N   . MET A 2 95  . 95  MET A N   19.710068 ? -6.214145    3.7980628     7.0311394    1 738
ATOM C CA  . MET A 2 95  . 95  MET A CA  20.059172 ? -6.8072395   3.5615907     8.344367     1 739
ATOM C C   . MET A 2 95  . 95  MET A C   19.561047 ? -8.0606985   4.4002004     8.558823     1 740
ATOM O O   . MET A 2 95  . 95  MET A O   19.49438  ? -9.1284275   3.8593934     8.842882     1 741
ATOM C CB  . MET A 2 95  . 95  MET A CB  19.099968 ? -5.7812543   3.8786526     9.443252     1 742
ATOM C CG  . MET A 2 95  . 95  MET A CG  18.997028 ? -4.800949    2.7293227     9.661827     1 743
ATOM S SD  . MET A 2 95  . 95  MET A SD  18.422607 ? -5.5446596   1.2551464     10.435638    1 744
ATOM C CE  . MET A 2 95  . 95  MET A CE  18.24017  ? -5.8496137   1.8957784     12.107014    1 745
ATOM N N   . VAL A 2 96  . 96  VAL A N   18.845547 ? -7.9537225   5.697138      8.375108     1 746
ATOM C CA  . VAL A 2 96  . 96  VAL A CA  18.108416 ? -9.080089    6.6137567     8.58028      1 747
ATOM C C   . VAL A 2 96  . 96  VAL A C   19.543211 ? -10.193329   6.3575835     7.5756617    1 748
ATOM O O   . VAL A 2 96  . 96  VAL A O   20.923155 ? -11.3632765  6.310501      7.9551597    1 749
ATOM C CB  . VAL A 2 96  . 96  VAL A CB  20.642883 ? -8.605392    8.0760355     8.515594     1 750
ATOM C CG1 . VAL A 2 96  . 96  VAL A CG1 20.746126 ? -7.6692286   8.394114      9.680211     1 751
ATOM C CG2 . VAL A 2 96  . 96  VAL A CG2 20.827436 ? -9.774086    9.063152      8.585693     1 752
ATOM N N   . GLY A 2 97  . 97  GLY A N   20.858446 ? -9.843727    6.1815166     6.326239     1 753
ATOM C CA  . GLY A 2 97  . 97  GLY A CA  20.926184 ? -10.803648   5.9612036     5.2502785    1 754
ATOM C C   . GLY A 2 97  . 97  GLY A C   21.051117 ? -11.601995   4.6785264     5.4291754    1 755
ATOM O O   . GLY A 2 97  . 97  GLY A O   21.099648 ? -12.833754   4.7360563     5.4813986    1 756
ATOM N N   . ASN A 2 98  . 98  ASN A N   21.90097  ? -10.918687   3.552779      5.5924225    1 757
ATOM C CA  . ASN A 2 98  . 98  ASN A CA  22.572378 ? -11.581048   2.2565022     5.7406964    1 758
ATOM C C   . ASN A 2 98  . 98  ASN A C   25.274744 ? -12.330155   2.1391976     7.0698724    1 759
ATOM O O   . ASN A 2 98  . 98  ASN A O   19.655169 ? -13.461999   1.658128      7.0910954    1 760
ATOM C CB  . ASN A 2 98  . 98  ASN A CB  18.927444 ? -10.564486   1.1234319     5.560549     1 761
ATOM C CG  . ASN A 2 98  . 98  ASN A CG  19.68325  ? -10.116603   1.003097      4.1182313    1 762
ATOM O OD1 . ASN A 2 98  . 98  ASN A OD1 19.104656 ? -10.903105   0.67687356    3.2431352    1 763
ATOM N ND2 . ASN A 2 98  . 98  ASN A ND2 18.265455 ? -8.863859    1.2799201     3.834265     1 764
ATOM N N   . ALA A 2 99  . 99  ALA A N   17.262121 ? -11.766244   2.646403      8.1577       1 765
ATOM C CA  . ALA A 2 99  . 99  ALA A CA  17.260616 ? -12.467517   2.6623704     9.438464     1 766
ATOM C C   . ALA A 2 99  . 99  ALA A C   16.199049 ? -13.732693   3.5260506     9.39019      1 767
ATOM O O   . ALA A 2 99  . 99  ALA A O   16.698385 ? -14.781122   3.126662      9.90586      1 768
ATOM C CB  . ALA A 2 99  . 99  ALA A CB  17.071337 ? -11.503169   3.144817      10.519941    1 769
ATOM N N   . THR A 2 100 . 100 THR A N   16.836143 ? -13.670218   4.67029       8.732258     1 770
ATOM C CA  . THR A 2 100 . 100 THR A CA  18.283096 ? -14.839858   5.5341625     8.533449     1 771
ATOM C C   . THR A 2 100 . 100 THR A C   19.255724 ? -15.878675   4.8560495     7.6587377    1 772
ATOM O O   . THR A 2 100 . 100 THR A O   18.85687  ? -17.063873   4.8903327     7.991985     1 773
ATOM C CB  . THR A 2 100 . 100 THR A CB  19.073845 ? -14.44175    6.8829627     7.928948     1 774
ATOM O OG1 . THR A 2 100 . 100 THR A OG1 19.106411 ? -13.514982   7.522308      8.769662     1 775
ATOM C CG2 . THR A 2 100 . 100 THR A CG2 19.069582 ? -15.6241455  7.83379       7.8043795    1 776
ATOM N N   . LEU A 2 101 . 101 LEU A N   19.017609 ? -15.458551   4.1949973     6.605463     1 777
ATOM C CA  . LEU A 2 101 . 101 LEU A CA  19.322567 ? -16.353765   3.4546988     5.7209535    1 778
ATOM C C   . LEU A 2 101 . 101 LEU A C   19.541191 ? -17.085194   2.3356693     6.4657936    1 779
ATOM O O   . LEU A 2 101 . 101 LEU A O   20.178288 ? -18.314638   2.2348185     6.385697     1 780
ATOM C CB  . LEU A 2 101 . 101 LEU A CB  21.024736 ? -15.528405   2.9173844     4.5404058    1 781
ATOM C CG  . LEU A 2 101 . 101 LEU A CG  23.832306 ? -16.342457   2.1256907     3.5106137    1 782
ATOM C CD1 . LEU A 2 101 . 101 LEU A CD1 20.517859 ? -15.407203   1.5967345     2.4254544    1 783
ATOM C CD2 . LEU A 2 101 . 101 LEU A CD2 19.831852 ? -17.401163   2.9960124     2.8438828    1 784
ATOM N N   . LEU A 2 102 . 102 LEU A N   20.42282  ? -16.360971   1.5473442     7.231691     1 785
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  20.011084 ? -16.937922   0.49827987    8.06865      1 786
ATOM C C   . LEU A 2 102 . 102 LEU A C   19.530252 ? -17.903698   1.0721762     9.099642     1 787
ATOM O O   . LEU A 2 102 . 102 LEU A O   18.654821 ? -19.004402   0.5419805     9.272738     1 788
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  18.374002 ? -15.806436   -0.26863855   8.766396     1 789
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  18.105354 ? -14.998195   -1.190677     7.842732     1 790
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 17.702175 ? -13.786819   -1.7448776    8.592317     1 791
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 17.835808 ? -15.840152   -2.3762677    7.3707747    1 792
ATOM N N   . ARG A 2 103 . 103 ARG A N   17.483082 ? -17.546593   2.1681685     9.724569     1 793
ATOM C CA  . ARG A 2 103 . 103 ARG A CA  18.552876 ? -18.406586   2.8617635     10.679275    1 794
ATOM C C   . ARG A 2 103 . 103 ARG A C   19.413944 ? -19.69676    3.3519704     10.035968    1 795
ATOM O O   . ARG A 2 103 . 103 ARG A O   18.965647 ? -20.763222   3.1684911     10.61539     1 796
ATOM C CB  . ARG A 2 103 . 103 ARG A CB  18.912529 ? -17.622786   4.003828      11.333946    1 797
ATOM C CG  . ARG A 2 103 . 103 ARG A CG  18.979988 ? -18.438503   4.7183475     12.416116    1 798
ATOM C CD  . ARG A 2 103 . 103 ARG A CD  18.91293  ? -17.608883   5.834192      13.049388    1 799
ATOM N NE  . ARG A 2 103 . 103 ARG A NE  18.924177 ? -18.38564    6.5652685     14.049943    1 800
ATOM C CZ  . ARG A 2 103 . 103 ARG A CZ  19.143217 ? -18.011768   7.632121      14.736873    1 801
ATOM N NH1 . ARG A 2 103 . 103 ARG A NH1 19.292652 ? -16.817753   8.138623      14.580721    1 802
ATOM N NH2 . ARG A 2 103 . 103 ARG A NH2 20.106724 1 -18.811373   8.19857       15.577162    1 803
ATOM N N   . ILE A 2 104 . 104 ILE A N   20.751902 ? -19.607946   3.9355512     8.8634405    1 804
ATOM C CA  . ILE A 2 104 . 104 ILE A CA  23.353413 ? -20.774174   4.3998046     8.10493      1 805
ATOM C C   . ILE A 2 104 . 104 ILE A C   21.072721 ? -21.731894   3.2491248     7.8174467    1 806
ATOM O O   . ILE A 2 104 . 104 ILE A O   20.367777 ? -22.922829   3.3627927     8.097912     1 807
ATOM C CB  . ILE A 2 104 . 104 ILE A CB  20.937311 ? -20.324133   5.0972414     6.8075757    1 808
ATOM C CG1 . ILE A 2 104 . 104 ILE A CG1 20.206388 ? -19.752031   6.484531      7.148985     1 809
ATOM C CG2 . ILE A 2 104 . 104 ILE A CG2 19.779837 ? -21.47142    5.2289076     5.790851     1 810
ATOM C CD1 . ILE A 2 104 . 104 ILE A CD1 18.642967 ? -18.96919    7.113043      5.9917116    1 811
ATOM N N   . ILE A 2 105 . 105 ILE A N   18.061327 ? -21.221903   2.1460996     7.2974606    1 812
ATOM C CA  . ILE A 2 105 . 105 ILE A CA  17.625008 ? -22.047882   0.97818893    6.9729533    1 813
ATOM C C   . ILE A 2 105 . 105 ILE A C   16.89356  ? -22.652779   0.37097964    8.238933     1 814
ATOM O O   . ILE A 2 105 . 105 ILE A O   17.300406 ? -23.820591   -0.023691164  8.247423     1 815
ATOM C CB  . ILE A 2 105 . 105 ILE A CB  16.93604  ? -21.227695   -0.04025146   6.1524296    1 816
ATOM C CG1 . ILE A 2 105 . 105 ILE A CG1 18.300156 ? -20.84958    0.56827486    4.7813687    1 817
ATOM C CG2 . ILE A 2 105 . 105 ILE A CG2 19.164282 ? -22.02183    -1.3463988    5.939448     1 818
ATOM C CD1 . ILE A 2 105 . 105 ILE A CD1 18.613794 ? -19.788195   -0.2304208    4.000333     1 819
ATOM N N   . TYR A 2 106 . 106 TYR A N   18.439617 ? -21.894527   0.34451985    9.311176     1 820
ATOM C CA  . TYR A 2 106 . 106 TYR A CA  18.365002 ? -22.372482   -0.19632034   10.5814705   1 821
ATOM C C   . TYR A 2 106 . 106 TYR A C   18.13086  ? -23.452602   0.67117804    11.2383795   1 822
ATOM O O   . TYR A 2 106 . 106 TYR A O   18.089523 ? -24.4587     0.13981478    11.706083    1 823
ATOM C CB  . TYR A 2 106 . 106 TYR A CB  18.509106 ? -21.178068   -0.39077708   11.51927     1 824
ATOM C CG  . TYR A 2 106 . 106 TYR A CG  18.790415 ? -21.580252   -0.9506866    12.861367    1 825
ATOM C CD1 . TYR A 2 106 . 106 TYR A CD1 19.494364 ? -21.896261   -2.3184063    12.980628    1 826
ATOM C CD2 . TYR A 2 106 . 106 TYR A CD2 20.301283 ? -21.685997   -0.11031955   13.986241    1 827
ATOM C CE1 . TYR A 2 106 . 106 TYR A CE1 23.081282 ? -22.320389   -2.8424816    14.213974    1 828
ATOM C CE2 . TYR A 2 106 . 106 TYR A CE2 18.66605  ? -22.108515   -0.6275863    15.222179    1 829
ATOM C CZ  . TYR A 2 106 . 106 TYR A CZ  17.968548 ? -22.422132   -1.9920126    15.333585    1 830
ATOM O OH  . TYR A 2 106 . 106 TYR A OH  18.727188 ? -22.843382   -2.5019968    16.539494    1 831
ATOM N N   . GLN A 2 107 . 107 GLN A N   18.198112 ? -23.268576   1.9725168     11.275187    1 832
ATOM C CA  . GLN A 2 107 . 107 GLN A CA  17.755745 ? -24.178682   2.8965828     11.963318    1 833
ATOM C C   . GLN A 2 107 . 107 GLN A C   17.312923 ? -25.460407   3.173289      11.188562    1 834
ATOM O O   . GLN A 2 107 . 107 GLN A O   16.829113 ? -26.521029   3.3228877     11.790299    1 835
ATOM C CB  . GLN A 2 107 . 107 GLN A CB  16.99636  ? -23.449251   4.208663      12.275002    1 836
ATOM C CG  . GLN A 2 107 . 107 GLN A CG  16.613182 ? -22.432144   4.0370483     13.407316    1 837
ATOM C CD  . GLN A 2 107 . 107 GLN A CD  16.802301 ? -21.753893   5.3493714     13.820197    1 838
ATOM O OE1 . GLN A 2 107 . 107 GLN A OE1 16.653488 ? -21.751543   6.3408036     13.119491    1 839
ATOM N NE2 . GLN A 2 107 . 107 GLN A NE2 16.890123 ? -21.144392   5.383158      14.977121    1 840
ATOM N N   . ASN A 2 108 . 108 ASN A N   17.880825 ? -25.404732   3.2186947     9.889455     1 841
ATOM C CA  . ASN A 2 108 . 108 ASN A CA  17.33025  ? -26.558146   3.5453608     9.074137     1 842
ATOM C C   . ASN A 2 108 . 108 ASN A C   16.949474 ? -27.290022   2.278211      8.639464     1 843
ATOM O O   . ASN A 2 108 . 108 ASN A O   16.893995 ? -26.877802   1.6117067     7.6980076    1 844
ATOM C CB  . ASN A 2 108 . 108 ASN A CB  16.633556 ? -26.12842    4.405691      7.8809614    1 845
ATOM C CG  . ASN A 2 108 . 108 ASN A CG  16.46014  ? -25.57659    5.739041      8.335454     1 846
ATOM O OD1 . ASN A 2 108 . 108 ASN A OD1 16.891878 ? -26.307621   6.6044097     8.78531      1 847
ATOM N ND2 . ASN A 2 108 . 108 ASN A ND2 17.228104 ? -24.289324   5.924932      8.237916     1 848
ATOM N N   . LYS A 2 109 . 109 LYS A N   17.989885 ? -28.421818   1.9918894     9.252286     1 849
ATOM C CA  . LYS A 2 109 . 109 LYS A CA  19.040161 ? -29.235336   0.82216316    8.887605     1 850
ATOM C C   . LYS A 2 109 . 109 LYS A C   21.762182 ? -29.60258    0.7713538     7.40714      1 851
ATOM O O   . LYS A 2 109 . 109 LYS A O   20.405405 ? -29.646852   -0.30475023   6.835463     1 852
ATOM C CB  . LYS A 2 109 . 109 LYS A CB  19.181108 ? -30.517351   0.7718899     9.724314     1 853
ATOM C CG  . LYS A 2 109 . 109 LYS A CG  19.727833 ? -30.246014   0.45215452    11.195709    1 854
ATOM C CD  . LYS A 2 109 . 109 LYS A CD  19.18481  ? -31.573795   0.2935981     11.955375    1 855
ATOM C CE  . LYS A 2 109 . 109 LYS A CE  18.659328 ? -31.319664   -0.047699653  13.419849    1 856
ATOM N NZ  . LYS A 2 109 . 109 LYS A NZ  18.017216 1 -32.58557    -0.19070478   14.185095    1 857
ATOM N N   . CYS A 2 110 . 110 CYS A N   17.801355 ? -29.835735   1.9216924     6.810783     1 858
ATOM C CA  . CYS A 2 110 . 110 CYS A CA  16.829052 ? -30.141397   2.0089772     5.385238     1 859
ATOM C C   . CYS A 2 110 . 110 CYS A C   17.386023 ? -28.960102   1.645275      4.475824     1 860
ATOM O O   . CYS A 2 110 . 110 CYS A O   17.425379 ? -29.167324   1.4252943     3.285436     1 861
ATOM C CB  . CYS A 2 110 . 110 CYS A CB  17.020407 ? -30.622747   3.4276872     5.0700703    1 862
ATOM S SG  . CYS A 2 110 . 110 CYS A SG  18.210865 ? -29.3318     4.663497      5.349661     1 863
ATOM N N   . MET A 2 111 . 111 MET A N   19.061323 ? -27.75664    1.5937687     5.017426     1 864
ATOM C CA  . MET A 2 111 . 111 MET A CA  18.50779  ? -26.558865   1.1624926     4.2971168    1 865
ATOM C C   . MET A 2 111 . 111 MET A C   18.503069 ? -26.311796   -0.34098572   4.4147763    1 866
ATOM O O   . MET A 2 111 . 111 MET A O   18.459534 ? -25.487114   -0.8680724    3.692443     1 867
ATOM C CB  . MET A 2 111 . 111 MET A CB  18.262941 ? -25.339054   1.9509244     4.7906003    1 868
ATOM C CG  . MET A 2 111 . 111 MET A CG  18.111832 ? -25.465557   3.4593472     4.5741906    1 869
ATOM S SD  . MET A 2 111 . 111 MET A SD  18.624317 ? -25.512539   4.0179577     2.8522027    1 870
ATOM C CE  . MET A 2 111 . 111 MET A CE  19.008059 ? -23.755764   3.8552597     2.434829     1 871
ATOM N N   . ARG A 2 112 . 112 ARG A N   19.715477 ? -27.015875   -1.0293194    5.2848625    1 872
ATOM C CA  . ARG A 2 112 . 112 ARG A CA  20.78115  ? -26.868757   -2.4764364    5.4914846    1 873
ATOM C C   . ARG A 2 112 . 112 ARG A C   23.591434 ? -27.651142   -3.2602043    4.4414454    1 874
ATOM O O   . ARG A 2 112 . 112 ARG A O   19.347116 ? -28.750004   -3.730636     4.6891713    1 875
ATOM C CB  . ARG A 2 112 . 112 ARG A CB  18.045347 ? -27.290854   -2.8647628    6.9009957    1 876
ATOM C CG  . ARG A 2 112 . 112 ARG A CG  18.64604  ? -26.456203   -2.1777194    7.976455     1 877
ATOM C CD  . ARG A 2 112 . 112 ARG A CD  18.348433 ? -26.943134   -2.6489227    9.345644     1 878
ATOM N NE  . ARG A 2 112 . 112 ARG A NE  17.963999 ? -26.329645   -1.868675     10.424038    1 879
ATOM C CZ  . ARG A 2 112 . 112 ARG A CZ  17.470322 ? -26.557634   -2.0045977    11.710104    1 880
ATOM N NH1 . ARG A 2 112 . 112 ARG A NH1 17.39423  ? -27.38899    -2.9015841    12.162805    1 881
ATOM N NH2 . ARG A 2 112 . 112 ARG A NH2 16.49875  1 -25.961697   -1.2308989    12.565808    1 882
ATOM N N   . ASN A 2 113 . 113 ASN A N   17.109398 ? -27.0835     -3.3757443    3.2875261    1 883
ATOM C CA  . ASN A 2 113 . 113 ASN A CA  17.106258 ? -27.599586   -4.1949496    2.2021105    1 884
ATOM C C   . ASN A 2 113 . 113 ASN A C   16.6819   ? -26.48383    -5.0727286    1.6265435    1 885
ATOM O O   . ASN A 2 113 . 113 ASN A O   17.636356 ? -25.327917   -4.93665      2.0145373    1 886
ATOM C CB  . ASN A 2 113 . 113 ASN A CB  18.502333 ? -28.279703   -3.2750823    1.1727525    1 887
ATOM C CG  . ASN A 2 113 . 113 ASN A CG  18.086517 ? -27.357279   -2.2458615    0.547907     1 888
ATOM O OD1 . ASN A 2 113 . 113 ASN A OD1 18.25051  ? -26.203108   -2.5000544    0.26691413   1 889
ATOM N ND2 . ASN A 2 113 . 113 ASN A ND2 18.283936 ? -27.860998   -1.0643741    0.27985036   1 890
ATOM N N   . GLY A 2 114 . 114 GLY A N   18.222534 ? -26.814907   -5.977953     0.7350563    1 891
ATOM C CA  . GLY A 2 114 . 114 GLY A CA  18.175741 ? -25.856876   -6.9307194    0.16257726   1 892
ATOM C C   . GLY A 2 114 . 114 GLY A C   18.49754  ? -24.615602   -6.279621     -0.4534544   1 893
ATOM O O   . GLY A 2 114 . 114 GLY A O   18.70825  ? -23.515255   -6.5955157    -0.016956385 1 894
ATOM N N   . PRO A 2 115 . 115 PRO A N   19.169878 ? -24.760454   -5.315577     -1.3619568   1 895
ATOM C CA  . PRO A 2 115 . 115 PRO A CA  20.034113 ? -23.616161   -4.622606     -1.9501331   1 896
ATOM C C   . PRO A 2 115 . 115 PRO A C   22.677166 ? -22.726295   -3.9339545    -0.92468494  1 897
ATOM O O   . PRO A 2 115 . 115 PRO A O   19.328135 ? -21.511398   -4.0359745    -0.9878765   1 898
ATOM C CB  . PRO A 2 115 . 115 PRO A CB  18.682926 ? -24.195955   -3.5928586    -2.9084837   1 899
ATOM C CG  . PRO A 2 115 . 115 PRO A CG  19.46711  ? -25.623331   -4.0662665    -3.165899    1 900
ATOM C CD  . PRO A 2 115 . 115 PRO A CD  19.060816 ? -25.98974    -4.892806     -1.9573301   1 901
ATOM N N   . ASN A 2 116 . 116 ASN A N   18.244108 ? -23.315975   -3.2508242    0.033603564  1 902
ATOM C CA  . ASN A 2 116 . 116 ASN A CA  17.6555   ? -22.550365   -2.5535686    1.0551885    1 903
ATOM C C   . ASN A 2 116 . 116 ASN A C   16.831308 ? -21.902458   -3.5097215    2.051659     1 904
ATOM O O   . ASN A 2 116 . 116 ASN A O   17.057346 ? -20.865126   -3.1766279    2.5919042    1 905
ATOM C CB  . ASN A 2 116 . 116 ASN A CB  16.759977 ? -23.431007   -1.5214303    1.7575842    1 906
ATOM C CG  . ASN A 2 116 . 116 ASN A CG  17.152218 ? -23.845358   -0.3690492    0.8650142    1 907
ATOM O OD1 . ASN A 2 116 . 116 ASN A OD1 16.954956 ? -23.336456   -0.13276604   -0.20948815  1 908
ATOM N ND2 . ASN A 2 116 . 116 ASN A ND2 17.43657  ? -24.80011    0.39682382    1.3086284    1 909
ATOM N N   . ALA A 2 117 . 117 ALA A N   18.655243 ? -22.464884   -4.6858892    2.2624605    1 910
ATOM C CA  . ALA A 2 117 . 117 ALA A CA  18.296791 ? -21.80905    -5.7317705    3.03947      1 911
ATOM C C   . ALA A 2 117 . 117 ALA A C   18.024143 ? -20.557665   -6.2628136    2.3316872    1 912
ATOM O O   . ALA A 2 117 . 117 ALA A O   18.054073 ? -19.529114   -6.43775      2.9744158    1 913
ATOM C CB  . ALA A 2 117 . 117 ALA A CB  17.889874 ? -22.819754   -6.8397236    3.3263996    1 914
ATOM N N   . LEU A 2 118 . 118 LEU A N   17.795727 ? -20.602964   -6.427446     1.0280509    1 915
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  18.049435 ? -19.4249     -6.76064      0.2260043    1 916
ATOM C C   . LEU A 2 118 . 118 LEU A C   18.182251 ? -18.393625   -5.6298795    0.23121117   1 917
ATOM O O   . LEU A 2 118 . 118 LEU A O   19.179329 ? -17.21296    -5.8964963    0.36733595   1 918
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  20.285404 ? -19.85038    -7.1000443    -1.2083322   1 919
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  23.234377 ? -20.620743   -8.419053     -1.3591822   1 920
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 24.098454 ? -21.225317   -8.512549     -2.7587304   1 921
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 23.4509   ? -19.706818   -9.627609     -1.1692873   1 922
ATOM N N   . ILE A 2 119 . 119 ILE A N   23.942753 ? -18.830204   -4.3799844    0.16564053   1 923
ATOM C CA  . ILE A 2 119 . 119 ILE A CA  23.478064 ? -17.943407   -3.2127895    0.29776263   1 924
ATOM C C   . ILE A 2 119 . 119 ILE A C   22.88205  ? -17.324694   -3.1449602    1.696456     1 925
ATOM O O   . ILE A 2 119 . 119 ILE A O   21.770508 ? -16.15329    -2.8179407    1.8239361    1 926
ATOM C CB  . ILE A 2 119 . 119 ILE A CB  20.530342 ? -18.697788   -1.9155273    -0.06481446  1 927
ATOM C CG1 . ILE A 2 119 . 119 ILE A CG1 19.402212 ? -19.011826   -1.8865027    -1.5756668   1 928
ATOM C CG2 . ILE A 2 119 . 119 ILE A CG2 18.981504 ? -17.890892   -0.666181     0.3128712    1 929
ATOM C CD1 . ILE A 2 119 . 119 ILE A CD1 19.776257 ? -20.01462    -0.79742587   -1.9863942   1 930
ATOM N N   . ALA A 2 120 . 120 ALA A N   18.873072 ? -18.060873   -3.4757917    2.727901     1 931
ATOM C CA  . ALA A 2 120 . 120 ALA A CA  21.132397 ? -17.517073   -3.5622027    4.0775857    1 932
ATOM C C   . ALA A 2 120 . 120 ALA A C   22.283215 ? -16.489456   -4.6902604    4.2084336    1 933
ATOM O O   . ALA A 2 120 . 120 ALA A O   21.796598 ? -15.452789   -4.4986844    4.8297315    1 934
ATOM C CB  . ALA A 2 120 . 120 ALA A CB  21.9189   ? -18.668402   -3.7428281    5.0669327    1 935
ATOM N N   . SER A 2 121 . 121 SER A N   21.797466 ? -16.745865   -5.8215723    3.599786     1 936
ATOM C CA  . SER A 2 121 . 121 SER A CA  21.347286 ? -15.800182   -6.9331884    3.524187     1 937
ATOM C C   . SER A 2 121 . 121 SER A C   21.270224 ? -14.517473   -6.5382714    2.79511      1 938
ATOM O O   . SER A 2 121 . 121 SER A O   21.63676  ? -13.430592   -6.8125114    3.284319     1 939
ATOM C CB  . SER A 2 121 . 121 SER A CB  21.908772 ? -16.46998    -8.115827     2.8328319    1 940
ATOM O OG  . SER A 2 121 . 121 SER A OG  23.29503  ? -15.607633   -9.239829     2.8000672    1 941
ATOM N N   . LEU A 2 122 . 122 LEU A N   24.199146 ? -14.650757   -5.831596     1.6939543    1 942
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  26.107466 ? -13.52602    -5.261764     0.95957446   1 943
ATOM C C   . LEU A 2 122 . 122 LEU A C   22.8869   ? -12.727008   -4.295588     1.8341887    1 944
ATOM O O   . LEU A 2 122 . 122 LEU A O   22.230867 ? -11.525195   -4.4554873    1.9760914    1 945
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  23.106155 ? -14.075803   -4.580268     -0.30107516  1 946
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  22.155926 ? -13.016893   -3.8776376    -1.1616004   1 947
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 21.278814 ? -13.689656   -3.1150813    -2.3026946   1 948
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 20.433365 ? -12.062505   -4.885772     -1.7749277   1 949
ATOM N N   . ALA A 2 123 . 123 ALA A N   20.313194 ? -13.400289   -3.3496306    2.4752817    1 950
ATOM C CA  . ALA A 2 123 . 123 ALA A CA  19.437132 ? -12.757799   -2.3774853    3.3526344    1 951
ATOM C C   . ALA A 2 123 . 123 ALA A C   19.470194 ? -12.051139   -3.0220377    4.5513153    1 952
ATOM O O   . ALA A 2 123 . 123 ALA A O   19.624716 ? -11.027704   -2.5226152    5.0036664    1 953
ATOM C CB  . ALA A 2 123 . 123 ALA A CB  18.904928 ? -13.821053   -1.3887       3.8270452    1 954
ATOM N N   . LEU A 2 124 . 124 LEU A N   20.487335 ? -12.567243   -4.1213026    5.0517664    1 955
ATOM C CA  . LEU A 2 124 . 124 LEU A CA  22.047031 ? -11.906938   -4.8750405    6.110684     1 956
ATOM C C   . LEU A 2 124 . 124 LEU A C   21.517756 ? -10.660476   -5.599193     5.5944676    1 957
ATOM O O   . LEU A 2 124 . 124 LEU A O   21.505102 ? -9.646395    -5.6111627    6.281582     1 958
ATOM C CB  . LEU A 2 124 . 124 LEU A CB  21.492022 ? -12.922132   -5.83783      6.7403173    1 959
ATOM C CG  . LEU A 2 124 . 124 LEU A CG  21.241528 ? -12.384936   -6.594751     7.9645762    1 960
ATOM C CD1 . LEU A 2 124 . 124 LEU A CD1 21.313519 ? -13.463422   -7.541003     8.495329     1 961
ATOM C CD2 . LEU A 2 124 . 124 LEU A CD2 21.596846 ? -12.003014   -5.6563106    9.106935     1 962
ATOM N N   . GLY A 2 125 . 125 GLY A N   21.942183 ? -10.714621   -6.151489     4.405435     1 963
ATOM C CA  . GLY A 2 125 . 125 GLY A CA  22.789972 ? -9.554478    -6.726516     3.7276118    1 964
ATOM C C   . GLY A 2 125 . 125 GLY A C   23.7827   ? -8.468804    -5.6871953    3.4725187    1 965
ATOM O O   . GLY A 2 125 . 125 GLY A O   27.052952 ? -7.309311    -5.9222975    3.8083653    1 966
ATOM N N   . ASP A 2 126 . 126 ASP A N   24.66735  ? -8.847475    -4.519922     2.9926953    1 967
ATOM C CA  . ASP A 2 126 . 126 ASP A CA  22.7911   ? -7.9569526   -3.377258     2.791767     1 968
ATOM C C   . ASP A 2 126 . 126 ASP A C   23.860048 ? -7.3468666   -2.8965313    4.1092286    1 969
ATOM O O   . ASP A 2 126 . 126 ASP A O   23.026075 ? -6.1536493   -2.6147504    4.1900992    1 970
ATOM C CB  . ASP A 2 126 . 126 ASP A CB  21.65256  ? -8.730677    -2.2353992    2.1243942    1 971
ATOM C CG  . ASP A 2 126 . 126 ASP A CG  20.578888 ? -9.082874    -2.4502203    0.6500498    1 972
ATOM O OD1 . ASP A 2 126 . 126 ASP A OD1 20.48051  ? -8.429155    -3.2841074    -0.010632553 1 973
ATOM O OD2 . ASP A 2 126 . 126 ASP A OD2 18.798532 ? -9.965307    -1.7000766    0.14970711   1 974
ATOM N N   . LEU A 2 127 . 127 LEU A N   19.261623 ? -8.130938    -2.872351     5.15843      1 975
ATOM C CA  . LEU A 2 127 . 127 LEU A CA  19.67694  ? -7.656284    -2.482399     6.48025      1 976
ATOM C C   . LEU A 2 127 . 127 LEU A C   19.03312  ? -6.60946     -3.4574955    7.0216594    1 977
ATOM O O   . LEU A 2 127 . 127 LEU A O   20.994371 ? -5.609407    -3.0210485    7.581759     1 978
ATOM C CB  . LEU A 2 127 . 127 LEU A CB  22.17546  ? -8.861255    -2.3624136    7.420707     1 979
ATOM C CG  . LEU A 2 127 . 127 LEU A CG  21.578302 ? -8.542956    -1.6657676    8.748567     1 980
ATOM C CD1 . LEU A 2 127 . 127 LEU A CD1 21.899063 ? -9.724616    -1.8071451    9.71137      1 981
ATOM C CD2 . LEU A 2 127 . 127 LEU A CD2 21.8549   ? -8.311412    -0.1685692    8.532001     1 982
ATOM N N   . ILE A 2 128 . 128 ILE A N   21.716747 ? -6.8044853   -4.7543926    6.8273015    1 983
ATOM C CA  . ILE A 2 128 . 128 ILE A CA  21.627375 ? -5.81794     -5.779025     7.1903853    1 984
ATOM C C   . ILE A 2 128 . 128 ILE A C   22.12907  ? -4.5123425   -5.5471344    6.4387856    1 985
ATOM O O   . ILE A 2 128 . 128 ILE A O   22.478073 ? -3.4452486   -5.563624     7.056111     1 986
ATOM C CB  . ILE A 2 128 . 128 ILE A CB  23.270897 ? -6.3810196   -7.1942115    6.938775     1 987
ATOM C CG1 . ILE A 2 128 . 128 ILE A CG1 24.155844 ? -7.4810743   -7.5093803    7.965286     1 988
ATOM C CG2 . ILE A 2 128 . 128 ILE A CG2 27.158611 ? -5.285302    -8.273519     7.0099087    1 989
ATOM C CD1 . ILE A 2 128 . 128 ILE A CD1 31.936697 ? -8.331008    -8.740665     7.6017947    1 990
ATOM N N   . TYR A 2 129 . 129 TYR A N   29.928753 ? -4.592751    -5.2807484    5.1565275    1 991
ATOM C CA  . TYR A 2 129 . 129 TYR A CA  30.907404 ? -3.4216561   -4.9921026    4.336316     1 992
ATOM C C   . TYR A 2 129 . 129 TYR A C   29.62888  ? -2.6728692   -3.7584069    4.848534     1 993
ATOM O O   . TYR A 2 129 . 129 TYR A O   27.94332  ? -1.4827865   -3.8231256    5.1546288    1 994
ATOM C CB  . TYR A 2 129 . 129 TYR A CB  26.50618  ? -3.8555708   -4.834438     2.8819413    1 995
ATOM C CG  . TYR A 2 129 . 129 TYR A CG  24.60998  ? -2.6978254   -4.764527     1.9216306    1 996
ATOM C CD1 . TYR A 2 129 . 129 TYR A CD1 22.987728 ? -2.2564042   -5.9234858    1.2628613    1 997
ATOM C CD2 . TYR A 2 129 . 129 TYR A CD2 24.37821  ? -2.0315795   -3.547172     1.7102797    1 998
ATOM C CE1 . TYR A 2 129 . 129 TYR A CE1 23.52057  ? -1.143232    -5.87792      0.41005602   1 999
ATOM C CE2 . TYR A 2 129 . 129 TYR A CE2 22.21649  ? -0.9182231   -3.486412     0.86821514   1 1000
ATOM C CZ  . TYR A 2 129 . 129 TYR A CZ  25.623814 ? -0.47455877  -4.6529145    0.22019592   1 1001
ATOM O OH  . TYR A 2 129 . 129 TYR A OH  27.568144 ? 0.6260994    -4.6031365    -0.60148     1 1002
ATOM N N   . VAL A 2 130 . 130 VAL A N   26.682026 ? -3.3789527   -2.6688888    5.062031     1 1003
ATOM C CA  . VAL A 2 130 . 130 VAL A CA  26.829178 ? -2.8006697   -1.4159334    5.5482373    1 1004
ATOM C C   . VAL A 2 130 . 130 VAL A C   26.530487 ? -2.147498    -1.574973     6.917496     1 1005
ATOM O O   . VAL A 2 130 . 130 VAL A O   25.795067 ? -1.051971    -1.0679188    7.1429806    1 1006
ATOM C CB  . VAL A 2 130 . 130 VAL A CB  25.378168 ? -3.885604    -0.32387954   5.574171     1 1007
ATOM C CG1 . VAL A 2 130 . 130 VAL A CG1 26.287567 ? -4.2833214   0.07994432    4.1581635    1 1008
ATOM C CG2 . VAL A 2 130 . 130 VAL A CG2 26.99064  ? -3.4402225   0.9466236     6.288025     1 1009
ATOM N N   . VAL A 2 131 . 131 VAL A N   28.057402 ? -2.792655    -2.267309     7.8303003    1 1010
ATOM C CA  . VAL A 2 131 . 131 VAL A CA  29.361105 ? -2.3162968   -2.3988924    9.212152     1 1011
ATOM C C   . VAL A 2 131 . 131 VAL A C   32.138607 ? -1.1198945   -3.334552     9.339675     1 1012
ATOM O O   . VAL A 2 131 . 131 VAL A O   32.309933 ? -0.25598302  -3.1003358    10.183221    1 1013
ATOM C CB  . VAL A 2 131 . 131 VAL A CB  30.093878 ? -3.4664605   -2.8638036    10.1277275   1 1014
ATOM C CG1 . VAL A 2 131 . 131 VAL A CG1 31.880327 ? -4.503404    -1.7555509    10.275785    1 1015
ATOM C CG2 . VAL A 2 131 . 131 VAL A CG2 30.6207   ? -3.0089138   -3.2269893    11.538348    1 1016
ATOM N N   . ILE A 2 132 . 132 ILE A N   27.64143  ? -1.0736856   -4.392187     8.558402     1 1017
ATOM C CA  . ILE A 2 132 . 132 ILE A CA  26.056898 ? -0.053774647 -5.4314356    8.695458     1 1018
ATOM C C   . ILE A 2 132 . 132 ILE A C   23.873642 ? 1.0758975    -5.2354827    7.7001743    1 1019
ATOM O O   . ILE A 2 132 . 132 ILE A O   24.138187 ? 2.2439504    -5.2380314    8.086722     1 1020
ATOM C CB  . ILE A 2 132 . 132 ILE A CB  22.828484 ? -0.6967584   -6.8269835    8.598413     1 1021
ATOM C CG1 . ILE A 2 132 . 132 ILE A CG1 23.63386  ? -1.7469896   -6.981494     9.71214      1 1022
ATOM C CG2 . ILE A 2 132 . 132 ILE A CG2 22.46879  ? 0.37887916   -7.924174     8.684764     1 1023
ATOM C CD1 . ILE A 2 132 . 132 ILE A CD1 23.998278 ? -2.4972641   -8.304688     9.704766     1 1024
ATOM N N   . ASP A 2 133 . 133 ASP A N   25.647154 ? 0.7464806    -5.0430403    6.4564986    1 1025
ATOM C CA  . ASP A 2 133 . 133 ASP A CA  25.013971 ? 1.7405179    -5.0752926    5.392176     1 1026
ATOM C C   . ASP A 2 133 . 133 ASP A C   25.264042 ? 2.5607705    -3.790414     5.3273034    1 1027
ATOM O O   . ASP A 2 133 . 133 ASP A O   24.941614 ? 3.780984     -3.8336842    5.183742     1 1028
ATOM C CB  . ASP A 2 133 . 133 ASP A CB  24.450632 ? 1.072163     -5.3799996    4.050569     1 1029
ATOM C CG  . ASP A 2 133 . 133 ASP A CG  24.194649 ? 0.42504954   -6.7666583    3.983097     1 1030
ATOM O OD1 . ASP A 2 133 . 133 ASP A OD1 25.117653 ? 0.69866276   -7.6226788    4.8482685    1 1031
ATOM O OD2 . ASP A 2 133 . 133 ASP A OD2 25.874811 ? -0.33050048  -7.003506     3.021449     1 1032
ATOM N N   . LEU A 2 134 . 134 LEU A N   26.33366  ? 1.9381448    -2.6492112    5.5134726    1 1033
ATOM C CA  . LEU A 2 134 . 134 LEU A CA  27.726263 ? 2.6371047    -1.3647659    5.466536     1 1034
ATOM C C   . LEU A 2 134 . 134 LEU A C   30.47081  ? 3.7420053    -1.2278037    6.512967     1 1035
ATOM O O   . LEU A 2 134 . 134 LEU A O   36.4478   ? 4.8719697    -0.93175536   6.1184306    1 1036
ATOM C CB  . LEU A 2 134 . 134 LEU A CB  34.92911  ? 1.6471168    -0.20122357   5.5985303    1 1037
ATOM C CG  . LEU A 2 134 . 134 LEU A CG  37.231766 ? 1.3400327    0.46586418    4.2692714    1 1038
ATOM C CD1 . LEU A 2 134 . 134 LEU A CD1 36.012325 ? 0.032473467  1.2374775     4.383584     1 1039
ATOM C CD2 . LEU A 2 134 . 134 LEU A CD2 32.08035  ? 2.4362705    1.471554      3.9335194    1 1040
ATOM N N   . PRO A 2 135 . 135 PRO A N   30.68825  ? 3.4875426    -1.4443054    7.7891784    1 1041
ATOM C CA  . PRO A 2 135 . 135 PRO A CA  29.221626 ? 4.5305004    -1.2973939    8.8011875    1 1042
ATOM C C   . PRO A 2 135 . 135 PRO A C   27.660772 ? 5.7125854    -2.228874     8.579731     1 1043
ATOM O O   . PRO A 2 135 . 135 PRO A O   27.180672 ? 6.8580523    -1.8253466    8.768789     1 1044
ATOM C CB  . PRO A 2 135 . 135 PRO A CB  28.434277 ? 3.8466687    -1.5710685    10.135391    1 1045
ATOM C CG  . PRO A 2 135 . 135 PRO A CG  27.34109  ? 2.3989916    -1.1932772    9.867026     1 1046
ATOM C CD  . PRO A 2 135 . 135 PRO A CD  29.857761 ? 2.2054975    -1.6649784    8.440894     1 1047
ATOM N N   . ILE A 2 136 . 136 ILE A N   32.17137  ? 5.4576097    -3.4499917    8.137986     1 1048
ATOM C CA  . ILE A 2 136 . 136 ILE A CA  31.147888 ? 6.510605     -4.438425     7.8728676    1 1049
ATOM C C   . ILE A 2 136 . 136 ILE A C   31.38193  ? 7.315122     -4.051001     6.637302     1 1050
ATOM O O   . ILE A 2 136 . 136 ILE A O   31.036245 ? 8.54574      -4.084054     6.680324     1 1051
ATOM C CB  . ILE A 2 136 . 136 ILE A CB  30.41775  ? 5.9087777    -5.849721     7.767642     1 1052
ATOM C CG1 . ILE A 2 136 . 136 ILE A CG1 30.253107 ? 5.354447     -6.2502694    9.150218     1 1053
ATOM C CG2 . ILE A 2 136 . 136 ILE A CG2 31.242025 ? 6.9692097    -6.859487     7.288229     1 1054
ATOM C CD1 . ILE A 2 136 . 136 ILE A CD1 32.225735 ? 4.658762     -7.613971     9.186333     1 1055
ATOM N N   . ASN A 2 137 . 137 ASN A N   32.332603 ? 6.6604443    -3.6175964    5.5869303    1 1056
ATOM C CA  . ASN A 2 137 . 137 ASN A CA  33.726513 ? 7.3457136    -3.1531968    4.385468     1 1057
ATOM C C   . ASN A 2 137 . 137 ASN A C   36.468697 ? 8.200482     -1.9133515    4.6532235    1 1058
ATOM O O   . ASN A 2 137 . 137 ASN A O   40.882355 ? 9.341641     -1.856313     4.2013264    1 1059
ATOM C CB  . ASN A 2 137 . 137 ASN A CB  38.512154 ? 6.30873      -2.8878853    3.2826066    1 1060
ATOM C CG  . ASN A 2 137 . 137 ASN A CG  40.296303 ? 5.7818723    -4.159837     2.6552932    1 1061
ATOM O OD1 . ASN A 2 137 . 137 ASN A OD1 39.580883 ? 6.452878     -5.167671     2.5981667    1 1062
ATOM N ND2 . ASN A 2 137 . 137 ASN A ND2 36.361313 ? 4.574508     -4.1415553    2.1494524    1 1063
ATOM N N   . VAL A 2 138 . 138 VAL A N   35.11811  ? 7.706499     -0.97521245   5.433969     1 1064
ATOM C CA  . VAL A 2 138 . 138 VAL A CA  32.87102  ? 8.470142     0.21046737    5.8433933    1 1065
ATOM C C   . VAL A 2 138 . 138 VAL A C   33.115273 ? 9.657832     -0.17266335   6.711107     1 1066
ATOM O O   . VAL A 2 138 . 138 VAL A O   31.259933 ? 10.767085    0.303395      6.473582     1 1067
ATOM C CB  . VAL A 2 138 . 138 VAL A CB  31.528992 ? 7.564195     1.21625       6.5756726    1 1068
ATOM C CG1 . VAL A 2 138 . 138 VAL A CG1 30.820782 ? 6.5740323    1.8470104     5.601893     1 1069
ATOM C CG2 . VAL A 2 138 . 138 VAL A CG2 28.46455  ? 8.3573065    2.3622754     7.2111583    1 1070
ATOM N N   . PHE A 2 139 . 139 PHE A N   30.566866 ? 9.458669     -1.0546573    7.6546993    1 1071
ATOM C CA  . PHE A 2 139 . 139 PHE A CA  29.895561 ? 10.5545845   -1.5336987    8.48273      1 1072
ATOM C C   . PHE A 2 139 . 139 PHE A C   29.585928 ? 11.631265    -2.2165873    7.646593     1 1073
ATOM O O   . PHE A 2 139 . 139 PHE A O   29.128452 ? 12.80426     -1.8810736    7.769753     1 1074
ATOM C CB  . PHE A 2 139 . 139 PHE A CB  28.243525 ? 10.020509    -2.4865346    9.547825     1 1075
ATOM C CG  . PHE A 2 139 . 139 PHE A CG  27.803444 ? 11.1171665   -3.0110958    10.449428    1 1076
ATOM C CD1 . PHE A 2 139 . 139 PHE A CD1 28.88059  ? 11.441088    -2.327092     11.63025     1 1077
ATOM C CD2 . PHE A 2 139 . 139 PHE A CD2 29.796848 ? 11.849678    -4.150851     10.086996    1 1078
ATOM C CE1 . PHE A 2 139 . 139 PHE A CE1 30.290466 ? 12.49858     -2.7745256    12.446246    1 1079
ATOM C CE2 . PHE A 2 139 . 139 PHE A CE2 32.550247 ? 12.913256    -4.6001725    10.889444    1 1080
ATOM C CZ  . PHE A 2 139 . 139 PHE A CZ  35.96698  ? 13.234383    -3.9122677    12.0714855   1 1081
ATOM N N   . LYS A 2 140 . 140 LYS A N   32.779903 ? 11.240207    -3.1062694    6.7774706    1 1082
ATOM C CA  . LYS A 2 140 . 140 LYS A CA  31.692558 ? 12.156131    -3.8199902    5.8838735    1 1083
ATOM C C   . LYS A 2 140 . 140 LYS A C   33.352917 ? 12.936576    -2.8645592    4.9877505    1 1084
ATOM O O   . LYS A 2 140 . 140 LYS A O   32.509922 ? 14.132015    -3.0450797    4.807467     1 1085
ATOM C CB  . LYS A 2 140 . 140 LYS A CB  29.438171 ? 11.3451805   -4.8405666    5.0698733    1 1086
ATOM C CG  . LYS A 2 140 . 140 LYS A CG  28.204134 ? 12.243886    -5.713829     4.1975813    1 1087
ATOM C CD  . LYS A 2 140 . 140 LYS A CD  26.417212 ? 11.411374    -6.714669     3.4001467    1 1088
ATOM C CE  . LYS A 2 140 . 140 LYS A CE  27.272964 ? 12.346035    -7.506039     2.4858782    1 1089
ATOM N NZ  . LYS A 2 140 . 140 LYS A NZ  25.677221 1 11.607475    -8.429584     1.602339     1 1090
ATOM N N   . LEU A 2 141 . 141 LEU A N   26.349974 ? 12.290067    -1.8394141    4.477913     1 1091
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  25.09791  ? 12.93404     -0.8219166    3.6530452    1 1092
ATOM C C   . LEU A 2 141 . 141 LEU A C   25.986332 ? 13.954768    0.008670396   4.4322243    1 1093
ATOM O O   . LEU A 2 141 . 141 LEU A O   27.503532 ? 15.050206    0.26242635    3.937664     1 1094
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  27.139193 ? 11.839725    0.07117943    3.049382     1 1095
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  27.503998 ? 12.377299    1.2125499     2.1708603    1 1096
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 27.311737 ? 11.213863    2.0797236     1.7002517    1 1097
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 26.966753 ? 13.119403    0.6920576     0.9467661    1 1098
ATOM N N   . LEU A 2 142 . 142 LEU A N   26.982456 ? 13.60863     0.44684178    5.6199117    1 1099
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  27.477657 ? 14.472226    1.3105013     6.425929     1 1100
ATOM C C   . LEU A 2 142 . 142 LEU A C   28.133547 ? 15.594704    0.5479341     7.1140585    1 1101
ATOM O O   . LEU A 2 142 . 142 LEU A O   28.77539  ? 16.73727     1.0014583     7.0958014    1 1102
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  29.994614 ? 13.623634    2.0512202     7.4648986    1 1103
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  32.94791  ? 12.696857    3.1320257     6.887986     1 1104
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 36.27067  ? 11.887769    3.7381763     8.031403     1 1105
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 33.058685 ? 13.475218    4.2525325     6.2033515    1 1106
ATOM N N   . ALA A 2 143 . 143 ALA A N   34.666615 ? 15.279267    -0.58245033   7.7010064    1 1107
ATOM C CA  . ALA A 2 143 . 143 ALA A CA  33.181263 ? 16.246876    -1.387757     8.432089     1 1108
ATOM C C   . ALA A 2 143 . 143 ALA A C   30.32971  ? 17.089241    -2.273708     7.513978     1 1109
ATOM O O   . ALA A 2 143 . 143 ALA A O   27.836132 ? 18.135643    -2.7527614    7.940118     1 1110
ATOM C CB  . ALA A 2 143 . 143 ALA A CB  29.857439 ? 15.496833    -2.2088227    9.481148     1 1111
ATOM N N   . GLY A 2 144 . 144 GLY A N   27.33795  ? 16.642118    -2.5181396    6.3071904    1 1112
ATOM C CA  . GLY A 2 144 . 144 GLY A CA  26.198801 ? 17.319513    -3.3938794    5.3506374    1 1113
ATOM C C   . GLY A 2 144 . 144 GLY A C   27.183977 ? 17.354399    -4.8623495    5.7803483    1 1114
ATOM O O   . GLY A 2 144 . 144 GLY A O   25.773256 ? 18.168861    -5.623152     5.273903     1 1115
ATOM N N   . ARG A 2 145 . 145 ARG A N   27.85874  ? 16.521166    -5.259228     6.6863647    1 1116
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  29.244513 ? 16.450636    -6.6250663    7.218305     1 1117
ATOM C C   . ARG A 2 145 . 145 ARG A C   28.601423 ? 15.0179405   -7.0355444    7.522044     1 1118
ATOM O O   . ARG A 2 145 . 145 ARG A O   28.907639 ? 14.111806    -6.196782     7.5692644    1 1119
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  28.657024 ? 17.35482     -6.7438383    8.4517975    1 1120
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  28.270805 ? 16.908068    -5.8866334    9.635653     1 1121
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  28.073725 ? 17.865238    -6.063298     10.813254    1 1122
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  29.075724 ? 17.42173     -5.32919      11.992967    1 1123
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  29.989853 ? 17.59642     -5.6992335    13.256082    1 1124
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 30.024088 ? 18.231897    -6.790923     13.552672    1 1125
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 31.46384  1 17.128933    -4.9786043    14.222075    1 1126
ATOM N N   . TRP A 2 146 . 146 TRP A N   34.700954 ? 14.830791    -8.307018     7.76493      1 1127
ATOM C CA  . TRP A 2 146 . 146 TRP A CA  33.13427  ? 13.542953    -8.827324     8.214625     1 1128
ATOM C C   . TRP A 2 146 . 146 TRP A C   30.863756 ? 13.30217     -8.482426     9.693814     1 1129
ATOM O O   . TRP A 2 146 . 146 TRP A O   32.666218 ? 14.238312    -8.560701     10.488783    1 1130
ATOM C CB  . TRP A 2 146 . 146 TRP A CB  31.530386 ? 13.501683    -10.338677    7.976148     1 1131
ATOM C CG  . TRP A 2 146 . 146 TRP A CG  28.590261 ? 12.14474     -10.917962    8.182889     1 1132
ATOM C CD1 . TRP A 2 146 . 146 TRP A CD1 27.351475 ? 11.74819     -11.6552515   9.236217     1 1133
ATOM C CD2 . TRP A 2 146 . 146 TRP A CD2 27.950405 ? 10.9658165   -10.733873    7.341189     1 1134
ATOM N NE1 . TRP A 2 146 . 146 TRP A NE1 25.634298 ? 10.391035    -11.944656    9.108276     1 1135
ATOM C CE2 . TRP A 2 146 . 146 TRP A CE2 25.3733   ? 9.8799715    -11.385013    7.965796     1 1136
ATOM C CE3 . TRP A 2 146 . 146 TRP A CE3 26.653444 ? 10.723949    -10.062015    6.1249704    1 1137
ATOM C CZ2 . TRP A 2 146 . 146 TRP A CZ2 25.181664 ? 8.580785     -11.371144    7.4130526    1 1138
ATOM C CZ3 . TRP A 2 146 . 146 TRP A CZ3 27.576838 ? 9.437449     -10.044649    5.5689917    1 1139
ATOM C CH2 . TRP A 2 146 . 146 TRP A CH2 29.365128 ? 8.377147     -10.688103    6.2084446    1 1140
ATOM N N   . PRO A 2 147 . 147 PRO A N   28.5177   ? 12.081522    -8.124938     10.080886    1 1141
ATOM C CA  . PRO A 2 147 . 147 PRO A CA  28.844011 ? 11.774025    -7.8495255    11.479738    1 1142
ATOM C C   . PRO A 2 147 . 147 PRO A C   28.687126 ? 12.035093    -9.069764     12.3589325   1 1143
ATOM O O   . PRO A 2 147 . 147 PRO A O   28.255844 ? 11.559634    -10.16459     12.062426    1 1144
ATOM C CB  . PRO A 2 147 . 147 PRO A CB  28.060352 ? 10.300743    -7.459457     11.518005    1 1145
ATOM C CG  . PRO A 2 147 . 147 PRO A CG  28.960995 ? 10.002331    -7.0052323    10.092721    1 1146
ATOM C CD  . PRO A 2 147 . 147 PRO A CD  29.783833 ? 10.920686    -7.865687     9.252159     1 1147
ATOM N N   . PHE A 2 148 . 148 PHE A N   29.993885 ? 12.739202    -8.87625      13.432152    1 1148
ATOM C CA  . PHE A 2 148 . 148 PHE A CA  31.432373 ? 13.045912    -9.9424095    14.389151    1 1149
ATOM C C   . PHE A 2 148 . 148 PHE A C   34.78777  ? 13.753959    -11.157624    13.771879    1 1150
ATOM O O   . PHE A 2 148 . 148 PHE A O   30.79508  ? 13.549624    -12.284717    14.203229    1 1151
ATOM C CB  . PHE A 2 148 . 148 PHE A CB  29.018932 ? 11.784221    -10.333356    15.157349    1 1152
ATOM C CG  . PHE A 2 148 . 148 PHE A CG  30.470974 ? 11.014631    -9.18092      15.74041     1 1153
ATOM C CD1 . PHE A 2 148 . 148 PHE A CD1 29.242579 ? 11.408785    -8.634051     16.968697    1 1154
ATOM C CD2 . PHE A 2 148 . 148 PHE A CD2 27.112658 ? 9.904865     -8.656213     15.066117    1 1155
ATOM C CE1 . PHE A 2 148 . 148 PHE A CE1 25.831207 ? 10.694411    -7.5666933    17.520164    1 1156
ATOM C CE2 . PHE A 2 148 . 148 PHE A CE2 26.361572 ? 9.190486     -7.5839286    15.613714    1 1157
ATOM C CZ  . PHE A 2 148 . 148 PHE A CZ  24.652376 ? 9.583873     -7.04266      16.84215     1 1158
ATOM N N   . ASP A 2 149 . 149 ASP A N   24.817362 ? 14.604323    -10.928469    12.812777    1 1159
ATOM C CA  . ASP A 2 149 . 149 ASP A CA  25.434494 ? 15.328778    -11.949698    12.052343    1 1160
ATOM C C   . ASP A 2 149 . 149 ASP A C   24.20985  ? 16.173319    -12.901373    12.913901    1 1161
ATOM O O   . ASP A 2 149 . 149 ASP A O   25.69391  ? 16.48276     -14.015355    12.496449    1 1162
ATOM C CB  . ASP A 2 149 . 149 ASP A CB  27.724405 ? 16.205746    -11.254497    11.01377     1 1163
ATOM C CG  . ASP A 2 149 . 149 ASP A CG  26.967865 ? 17.223557    -10.250246    11.5602255   1 1164
ATOM O OD1 . ASP A 2 149 . 149 ASP A OD1 27.61673  ? 17.065836    -9.789942     12.714777    1 1165
ATOM O OD2 . ASP A 2 149 . 149 ASP A OD2 27.588272 ? 18.153696    -9.89786      10.807813    1 1166
ATOM N N   . HIS A 2 150 . 150 HIS A N   27.242228 ? 16.49475     -12.512203    14.112976    1 1167
ATOM C CA  . HIS A 2 150 . 150 HIS A CA  27.121317 ? 17.328789    -13.262854    15.04927     1 1168
ATOM C C   . HIS A 2 150 . 150 HIS A C   27.796818 ? 16.553041    -14.1365385   16.033606    1 1169
ATOM O O   . HIS A 2 150 . 150 HIS A O   28.352219 ? 17.178879    -14.761428    16.883165    1 1170
ATOM C CB  . HIS A 2 150 . 150 HIS A CB  28.614855 ? 18.23612     -12.282625    15.785486    1 1171
ATOM C CG  . HIS A 2 150 . 150 HIS A CG  29.994148 ? 19.108278    -11.4781      14.864232    1 1172
ATOM N ND1 . HIS A 2 150 . 150 HIS A ND1 33.20054  1 19.741335    -11.9303465   13.727146    1 1173
ATOM C CD2 . HIS A 2 150 . 150 HIS A CD2 32.404716 ? 19.418785    -10.161268    14.994985    1 1174
ATOM C CE1 . HIS A 2 150 . 150 HIS A CE1 30.37545  ? 20.41859     -10.908392    13.19078     1 1175
ATOM N NE2 . HIS A 2 150 . 150 HIS A NE2 31.666386 ? 20.254244    -9.814744     13.929474    1 1176
ATOM N N   . ASN A 2 151 . 151 ASN A N   29.757696 ? 15.233648    -14.164367    15.976643    1 1177
ATOM C CA  . ASN A 2 151 . 151 ASN A CA  27.841381 ? 14.423296    -14.916171    16.921576    1 1178
ATOM C C   . ASN A 2 151 . 151 ASN A C   25.927067 ? 13.237948    -15.623268    16.24903     1 1179
ATOM O O   . ASN A 2 151 . 151 ASN A O   24.213058 ? 12.90144     -15.375378    15.091322    1 1180
ATOM C CB  . ASN A 2 151 . 151 ASN A CB  23.603065 ? 14.027904    -13.9869585   18.083569    1 1181
ATOM C CG  . ASN A 2 151 . 151 ASN A CG  22.608797 ? 13.034556    -12.906482    17.73263     1 1182
ATOM O OD1 . ASN A 2 151 . 151 ASN A OD1 24.282827 ? 12.183366    -13.059401    16.889845    1 1183
ATOM N ND2 . ASN A 2 151 . 151 ASN A ND2 23.164179 ? 13.074292    -11.798459    18.423021    1 1184
ATOM N N   . ASP A 2 152 . 152 ASP A N   25.995272 ? 12.591282    -16.48539     16.989948    1 1185
ATOM C CA  . ASP A 2 152 . 152 ASP A CA  27.505774 ? 11.466505    -17.286634    16.501827    1 1186
ATOM C C   . ASP A 2 152 . 152 ASP A C   26.591671 ? 10.254215    -16.449114    16.096178    1 1187
ATOM O O   . ASP A 2 152 . 152 ASP A O   26.354301 ? 9.450963     -16.874355    15.267116    1 1188
ATOM C CB  . ASP A 2 152 . 152 ASP A CB  26.02965  ? 11.058473    -18.280916    17.58823     1 1189
ATOM C CG  . ASP A 2 152 . 152 ASP A CG  25.314957 ? 12.156717    -19.277977    17.917206    1 1190
ATOM O OD1 . ASP A 2 152 . 152 ASP A OD1 24.849087 ? 12.948493    -19.594063    17.010443    1 1191
ATOM O OD2 . ASP A 2 152 . 152 ASP A OD2 25.903528 ? 12.203966    -19.705206    19.094042    1 1192
ATOM N N   . PHE A 2 153 . 153 PHE A N   26.794958 ? 10.134758    -15.25836     16.642988    1 1193
ATOM C CA  . PHE A 2 153 . 153 PHE A CA  27.306446 ? 9.06745      -14.358762    16.240993    1 1194
ATOM C C   . PHE A 2 153 . 153 PHE A C   28.980923 ? 9.25992      -13.858679    14.8124695   1 1195
ATOM O O   . PHE A 2 153 . 153 PHE A O   31.805838 ? 8.288827     -13.747102    14.072939    1 1196
ATOM C CB  . PHE A 2 153 . 153 PHE A CB  31.482952 ? 8.970883     -13.212181    17.238125    1 1197
ATOM C CG  . PHE A 2 153 . 153 PHE A CG  29.973728 ? 7.745259     -12.359752    17.040087    1 1198
ATOM C CD1 . PHE A 2 153 . 153 PHE A CD1 30.68617  ? 6.4739995    -12.902119    17.260914    1 1199
ATOM C CD2 . PHE A 2 153 . 153 PHE A CD2 29.871536 ? 7.861303     -11.024401    16.62946     1 1200
ATOM C CE1 . PHE A 2 153 . 153 PHE A CE1 28.234695 ? 5.331973     -12.118455    17.076542    1 1201
ATOM C CE2 . PHE A 2 153 . 153 PHE A CE2 26.565302 ? 6.7215295    -10.235447    16.449747    1 1202
ATOM C CZ  . PHE A 2 153 . 153 PHE A CZ  24.816656 ? 5.456985     -10.782743    16.677763    1 1203
ATOM N N   . GLY A 2 154 . 154 GLY A N   22.953081 ? 10.482785    -13.664837    14.388639    1 1204
ATOM C CA  . GLY A 2 154 . 154 GLY A CA  23.10282  ? 10.81294     -13.389823    12.992097    1 1205
ATOM C C   . GLY A 2 154 . 154 GLY A C   22.897816 ? 10.429888    -14.529057    12.059375    1 1206
ATOM O O   . GLY A 2 154 . 154 GLY A O   21.48256  ? 9.884402     -14.281883    10.988647    1 1207
ATOM N N   . VAL A 2 155 . 155 VAL A N   25.977158 ? 10.628596    -15.768355    12.491177    1 1208
ATOM C CA  . VAL A 2 155 . 155 VAL A CA  27.711409 ? 10.197915    -16.964605    11.751665    1 1209
ATOM C C   . VAL A 2 155 . 155 VAL A C   27.168512 ? 8.680253     -17.042397    11.669289    1 1210
ATOM O O   . VAL A 2 155 . 155 VAL A O   27.453936 ? 8.132301     -17.338963    10.611326    1 1211
ATOM C CB  . VAL A 2 155 . 155 VAL A CB  27.40846  ? 10.75057     -18.244467    12.396917    1 1212
ATOM C CG1 . VAL A 2 155 . 155 VAL A CG1 26.956827 ? 12.275158    -18.22021     12.497627    1 1213
ATOM C CG2 . VAL A 2 155 . 155 VAL A CG2 26.869158 ? 10.353266    -19.488829    11.6111555   1 1214
ATOM N N   . PHE A 2 156 . 156 PHE A N   27.474293 ? 8.004774     -16.74449     12.757757    1 1215
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  27.888357 ? 6.5505233    -16.690977    12.780386    1 1216
ATOM C C   . PHE A 2 156 . 156 PHE A C   28.938454 ? 6.010425     -15.61089     11.841959    1 1217
ATOM O O   . PHE A 2 156 . 156 PHE A O   29.909452 ? 5.133899     -15.897166    11.026971    1 1218
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  32.263218 ? 6.0823994    -16.475172    14.210732    1 1219
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  28.690355 ? 4.595151     -16.246233    14.322041    1 1220
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 26.407406 ? 3.7031765    -17.319283    14.184825    1 1221
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 27.430777 ? 4.0896044    -14.951705    14.533891    1 1222
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 26.586163 ? 2.316133     -17.11129     14.270666    1 1223
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 24.852106 ? 2.7068114    -14.73575     14.620371    1 1224
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  24.842518 ? 1.8181323    -15.816376    14.493654    1 1225
ATOM N N   . LEU A 2 157 . 157 LEU A N   26.876894 ? 6.5628204    -14.422651    11.893493    1 1226
ATOM C CA  . LEU A 2 157 . 157 LEU A CA  24.651226 ? 6.1947966    -13.336164    10.989796    1 1227
ATOM C C   . LEU A 2 157 . 157 LEU A C   23.994648 ? 6.4731517    -13.674841    9.533769     1 1228
ATOM O O   . LEU A 2 157 . 157 LEU A O   25.409636 ? 5.6655693    -13.336534    8.681148     1 1229
ATOM C CB  . LEU A 2 157 . 157 LEU A CB  24.541065 ? 6.946891     -12.056225    11.36548     1 1230
ATOM C CG  . LEU A 2 157 . 157 LEU A CG  26.470228 ? 6.4474587    -11.34225     12.622083    1 1231
ATOM C CD1 . LEU A 2 157 . 157 LEU A CD1 27.773975 ? 7.3204923    -10.115027    12.854641    1 1232
ATOM C CD2 . LEU A 2 157 . 157 LEU A CD2 27.17947  ? 5.00322      -10.878768    12.495521    1 1233
ATOM N N   . CYS A 2 158 . 158 CYS A N   27.283024 ? 7.5497203    -14.3902235   9.255717     1 1234
ATOM C CA  . CYS A 2 158 . 158 CYS A CA  27.29203  ? 7.8867893    -14.833003    7.912526     1 1235
ATOM C C   . CYS A 2 158 . 158 CYS A C   27.00082  ? 6.8300395    -15.755926    7.304631     1 1236
ATOM O O   . CYS A 2 158 . 158 CYS A O   26.907051 ? 6.672861     -15.790749    6.090761     1 1237
ATOM C CB  . CYS A 2 158 . 158 CYS A CB  27.354956 ? 9.254726     -15.513942    7.9512362    1 1238
ATOM S SG  . CYS A 2 158 . 158 CYS A SG  28.060514 ? 9.801967     -16.038607    6.3167405    1 1239
ATOM N N   . LYS A 2 159 . 159 LYS A N   28.41419  ? 6.0946097    -16.481092    8.103263     1 1240
ATOM C CA  . LYS A 2 159 . 159 LYS A CA  29.534275 ? 4.971046     -17.311394    7.653513     1 1241
ATOM C C   . LYS A 2 159 . 159 LYS A C   32.935852 ? 3.6588824    -16.550741    7.652798     1 1242
ATOM O O   . LYS A 2 159 . 159 LYS A O   27.08337  ? 2.885097     -16.653992    6.7069077    1 1243
ATOM C CB  . LYS A 2 159 . 159 LYS A CB  26.65453  ? 4.875212     -18.569925    8.520604     1 1244
ATOM C CG  . LYS A 2 159 . 159 LYS A CG  27.708805 ? 6.0981536    -19.465837    8.328346     1 1245
ATOM C CD  . LYS A 2 159 . 159 LYS A CD  26.571993 ? 5.950799     -20.771297    9.096721     1 1246
ATOM C CE  . LYS A 2 159 . 159 LYS A CE  25.007444 ? 7.1416287    -21.694078    8.849745     1 1247
ATOM N NZ  . LYS A 2 159 . 159 LYS A NZ  23.790407 1 7.1860805    -22.193285    7.443363     1 1248
ATOM N N   . LEU A 2 160 . 160 LEU A N   24.041183 ? 3.4191093    -15.778483    8.696726     1 1249
ATOM C CA  . LEU A 2 160 . 160 LEU A CA  21.85595  ? 2.1685538    -15.078035    8.902924     1 1250
ATOM C C   . LEU A 2 160 . 160 LEU A C   21.929401 ? 1.9876399    -13.925853    7.9210963    1 1251
ATOM O O   . LEU A 2 160 . 160 LEU A O   23.292221 ? 0.90409297   -13.762027    7.3794165    1 1252
ATOM C CB  . LEU A 2 160 . 160 LEU A CB  22.397911 ? 2.1193995    -14.583509    10.353609    1 1253
ATOM C CG  . LEU A 2 160 . 160 LEU A CG  24.609562 ? 0.8051365    -13.8743725   10.7214985   1 1254
ATOM C CD1 . LEU A 2 160 . 160 LEU A CD1 25.882393 ? 0.902598     -13.30801     12.131615    1 1255
ATOM C CD2 . LEU A 2 160 . 160 LEU A CD2 25.291168 ? -0.3853084   -14.827009    10.669001    1 1256
ATOM N N   . PHE A 2 161 . 161 PHE A N   25.628683 ? 3.0254707    -13.161282    7.7004285    1 1257
ATOM C CA  . PHE A 2 161 . 161 PHE A CA  25.63769  ? 2.9487112    -11.972417    6.8689423    1 1258
ATOM C C   . PHE A 2 161 . 161 PHE A C   25.407665 ? 2.6002674    -12.284319    5.4133716    1 1259
ATOM O O   . PHE A 2 161 . 161 PHE A O   25.260368 ? 1.5878763    -11.761054    4.947752     1 1260
ATOM C CB  . PHE A 2 161 . 161 PHE A CB  25.836092 ? 4.230295     -11.159837    7.0271454    1 1261
ATOM C CG  . PHE A 2 161 . 161 PHE A CG  26.325613 ? 4.3437195    -10.01995     6.056449     1 1262
ATOM C CD1 . PHE A 2 161 . 161 PHE A CD1 26.623907 ? 3.688694     -8.8191395    6.33399      1 1263
ATOM C CD2 . PHE A 2 161 . 161 PHE A CD2 27.809078 ? 5.093619     -10.14666     4.8810806    1 1264
ATOM C CE1 . PHE A 2 161 . 161 PHE A CE1 30.643118 ? 3.8040295    -7.7263346    5.462482     1 1265
ATOM C CE2 . PHE A 2 161 . 161 PHE A CE2 26.724327 ? 5.219026     -9.062341     3.9982727    1 1266
ATOM C CZ  . PHE A 2 161 . 161 PHE A CZ  25.631512 ? 4.5772986    -7.845557     4.2942076    1 1267
ATOM N N   . PRO A 2 162 . 162 PRO A N   26.492483 ? 3.309609     -13.17821     4.716838     1 1268
ATOM C CA  . PRO A 2 162 . 162 PRO A CA  25.253504 ? 2.9210095    -13.545712    3.3535402    1 1269
ATOM C C   . PRO A 2 162 . 162 PRO A C   24.515635 ? 1.5369173    -14.183084    3.2831416    1 1270
ATOM O O   . PRO A 2 162 . 162 PRO A O   22.992315 ? 0.794907     -13.960222    2.3248663    1 1271
ATOM C CB  . PRO A 2 162 . 162 PRO A CB  22.479431 ? 3.993001     -14.512689    2.8572593    1 1272
ATOM C CG  . PRO A 2 162 . 162 PRO A CG  21.660694 ? 5.186892     -14.23768     3.7555847    1 1273
ATOM C CD  . PRO A 2 162 . 162 PRO A CD  20.096567 ? 4.5321097    -13.889619    5.0731006    1 1274
ATOM N N   . PHE A 2 163 . 163 PHE A N   21.397137 ? 1.1659073    -14.939653    4.31329      1 1275
ATOM C CA  . PHE A 2 163 . 163 PHE A CA  20.854    ? -0.16165927  -15.53455     4.3997416    1 1276
ATOM C C   . PHE A 2 163 . 163 PHE A C   23.671268 ? -1.2632483   -14.47502     4.5031357    1 1277
ATOM O O   . PHE A 2 163 . 163 PHE A O   25.00869  ? -2.2415152   -14.531727    3.7577364    1 1278
ATOM C CB  . PHE A 2 163 . 163 PHE A CB  24.332087 ? -0.20729735  -16.487467    5.592559     1 1279
ATOM C CG  . PHE A 2 163 . 163 PHE A CG  24.139456 ? -1.590856    -17.01441     5.873357     1 1280
ATOM C CD1 . PHE A 2 163 . 163 PHE A CD1 24.061258 ? -2.1088789   -18.068588    5.1092854    1 1281
ATOM C CD2 . PHE A 2 163 . 163 PHE A CD2 23.692755 ? -2.3928435   -16.433767    6.873511     1 1282
ATOM C CE1 . PHE A 2 163 . 163 PHE A CE1 23.422739 ? -3.4102857   -18.544703    5.339916     1 1283
ATOM C CE2 . PHE A 2 163 . 163 PHE A CE2 24.040913 ? -3.6928024   -16.904097    7.108841     1 1284
ATOM C CZ  . PHE A 2 163 . 163 PHE A CZ  24.503677 ? -4.2017746   -17.963293    6.342807     1 1285
ATOM N N   . LEU A 2 164 . 164 LEU A N   25.08368  ? -1.1115148   -13.501704    5.3805757    1 1286
ATOM C CA  . LEU A 2 164 . 164 LEU A CA  26.32273  ? -2.0838792   -12.421126    5.551954     1 1287
ATOM C C   . LEU A 2 164 . 164 LEU A C   29.262262 ? -2.1190763   -11.4813175   4.356433     1 1288
ATOM O O   . LEU A 2 164 . 164 LEU A O   25.551527 ? -3.2015808   -11.102406    3.917621     1 1289
ATOM C CB  . LEU A 2 164 . 164 LEU A CB  23.995916 ? -1.7681783   -11.645844    6.8300157    1 1290
ATOM C CG  . LEU A 2 164 . 164 LEU A CG  25.232723 ? -2.0547912   -12.426976    8.119738     1 1291
ATOM C CD1 . LEU A 2 164 . 164 LEU A CD1 24.177763 ? -1.6255482   -11.599571    9.311652     1 1292
ATOM C CD2 . LEU A 2 164 . 164 LEU A CD2 22.52971  ? -3.5482864   -12.748306    8.276827     1 1293
ATOM N N   . GLN A 2 165 . 165 GLN A N   20.940718 ? -0.98074454  -11.190628    3.7983453    1 1294
ATOM C CA  . GLN A 2 165 . 165 GLN A CA  19.938915 ? -0.8788604   -10.404272    2.5773497    1 1295
ATOM C C   . GLN A 2 165 . 165 GLN A C   20.050207 ? -1.6327351   -11.0729685   1.4351082    1 1296
ATOM O O   . GLN A 2 165 . 165 GLN A O   20.067478 ? -2.504931    -10.463522    0.82094294   1 1297
ATOM C CB  . GLN A 2 165 . 165 GLN A CB  20.564558 ? 0.59892446   -10.2263775   2.243997     1 1298
ATOM C CG  . GLN A 2 165 . 165 GLN A CG  19.606447 ? 0.8230242    -9.281096     1.0763721    1 1299
ATOM C CD  . GLN A 2 165 . 165 GLN A CD  21.97877  ? 2.3048117    -9.0673       0.8159984    1 1300
ATOM O OE1 . GLN A 2 165 . 165 GLN A OE1 23.25157  ? 3.0537276    -10.0070305   0.61752886   1 1301
ATOM N NE2 . GLN A 2 165 . 165 GLN A NE2 22.806583 ? 2.7717447    -7.8528438    0.8358934    1 1302
ATOM N N   . LYS A 2 166 . 166 LYS A N   22.993351 ? -1.3790237   -12.352119    1.1855545    1 1303
ATOM C CA  . LYS A 2 166 . 166 LYS A CA  22.964924 ? -2.094845    -13.076242    0.13504091   1 1304
ATOM C C   . LYS A 2 166 . 166 LYS A C   22.753996 ? -3.5738106   -13.22306     0.446336     1 1305
ATOM O O   . LYS A 2 166 . 166 LYS A O   22.62887  ? -4.388637    -13.127835    -0.46557269  1 1306
ATOM C CB  . LYS A 2 166 . 166 LYS A CB  23.134596 ? -1.4593827   -14.451182    -0.07559317  1 1307
ATOM C CG  . LYS A 2 166 . 166 LYS A CG  23.5586   ? -1.776228    -15.008967    -1.4734213   1 1308
ATOM C CD  . LYS A 2 166 . 166 LYS A CD  24.219711 ? -1.0081627   -14.262994    -2.5787752   1 1309
ATOM C CE  . LYS A 2 166 . 166 LYS A CE  25.185316 ? 0.4619804    -14.630292    -2.4227831   1 1310
ATOM N NZ  . LYS A 2 166 . 166 LYS A NZ  27.865702 1 1.3823205    -13.762845    -3.139756    1 1311
ATOM N N   . SER A 2 167 . 167 SER A N   24.666687 ? -3.9101162   -13.419096    1.7046584    1 1312
ATOM C CA  . SER A 2 167 . 167 SER A CA  23.25776  ? -5.298425    -13.501883    2.1530714    1 1313
ATOM C C   . SER A 2 167 . 167 SER A C   24.19701  ? -6.044176    -12.197996    1.9220101    1 1314
ATOM O O   . SER A 2 167 . 167 SER A O   23.392124 ? -7.1304893   -12.225127    1.3624396    1 1315
ATOM C CB  . SER A 2 167 . 167 SER A CB  22.012012 ? -5.384628    -13.855264    3.6322618    1 1316
ATOM O OG  . SER A 2 167 . 167 SER A OG  20.508709 ? -4.811863    -15.115734    3.8798773    1 1317
ATOM N N   . SER A 2 168 . 168 SER A N   21.06306  ? -5.458776    -11.072099    2.2919436    1 1318
ATOM C CA  . SER A 2 168 . 168 SER A CA  19.39556  ? -6.0795302   -9.759689     2.0980446    1 1319
ATOM C C   . SER A 2 168 . 168 SER A C   19.661634 ? -6.2974677   -9.439487     0.6259891    1 1320
ATOM O O   . SER A 2 168 . 168 SER A O   20.420141 ? -7.39983     -9.046836     0.24006553   1 1321
ATOM C CB  . SER A 2 168 . 168 SER A CB  19.739166 ? -5.2596326   -8.668456     2.7849922    1 1322
ATOM O OG  . SER A 2 168 . 168 SER A OG  22.024668 ? -4.0277123   -8.470312     2.1484575    1 1323
ATOM N N   . VAL A 2 169 . 169 VAL A N   23.236357 ? -5.3209944   -9.726958     -0.21337508  1 1324
ATOM C CA  . VAL A 2 169 . 169 VAL A CA  22.718788 ? -5.4651184   -9.56832      -1.6649663   1 1325
ATOM C C   . VAL A 2 169 . 169 VAL A C   23.004337 ? -6.526026    -10.510697    -2.216205    1 1326
ATOM O O   . VAL A 2 169 . 169 VAL A O   22.973331 ? -7.352366    -10.099829    -3.0284548   1 1327
ATOM C CB  . VAL A 2 169 . 169 VAL A CB  22.80004  ? -4.121213    -9.766403     -2.3793385   1 1328
ATOM C CG1 . VAL A 2 169 . 169 VAL A CG1 22.6237   ? -3.0885808   -8.751264     -1.9083071   1 1329
ATOM C CG2 . VAL A 2 169 . 169 VAL A CG2 23.167505 ? -4.265933    -9.60682      -3.8974068   1 1330
ATOM N N   . GLY A 2 170 . 170 GLY A N   23.612972 ? -6.5682225   -11.742331    -1.7472061   1 1331
ATOM C CA  . GLY A 2 170 . 170 GLY A CA  24.205679 ? -7.606529    -12.698293    -2.1154945   1 1332
ATOM C C   . GLY A 2 170 . 170 GLY A C   25.244602 ? -9.005564    -12.22438     -1.7314024   1 1333
ATOM O O   . GLY A 2 170 . 170 GLY A O   27.959162 ? -9.925077    -12.303313    -2.5453131   1 1334
ATOM N N   . ILE A 2 171 . 171 ILE A N   23.17861  ? -9.148239    -11.654697    -0.5482703   1 1335
ATOM C CA  . ILE A 2 171 . 171 ILE A CA  22.744923 ? -10.395062   -11.051173    -0.077888146 1 1336
ATOM C C   . ILE A 2 171 . 171 ILE A C   23.793545 ? -10.804267   -9.902097     -0.99287343  1 1337
ATOM O O   . ILE A 2 171 . 171 ILE A O   23.103487 ? -11.956642   -9.851119     -1.4174172   1 1338
ATOM C CB  . ILE A 2 171 . 171 ILE A CB  21.526432 ? -10.257224   -10.596883    1.3902655    1 1339
ATOM C CG1 . ILE A 2 171 . 171 ILE A CG1 20.082548 ? -10.147768   -11.81281     2.329758     1 1340
ATOM C CG2 . ILE A 2 171 . 171 ILE A CG2 19.028503 ? -11.438324   -9.711089     1.8314838    1 1341
ATOM C CD1 . ILE A 2 171 . 171 ILE A CD1 19.317974 ? -9.539115    -11.469454    3.6972535    1 1342
ATOM N N   . THR A 2 172 . 172 THR A N   19.319132 ? -9.880882    -9.03009      -1.3338884   1 1343
ATOM C CA  . THR A 2 172 . 172 THR A CA  19.990366 ? -10.131623   -7.9163404    -2.2554054   1 1344
ATOM C C   . THR A 2 172 . 172 THR A C   19.166798 ? -10.603384   -8.416185     -3.6104398   1 1345
ATOM O O   . THR A 2 172 . 172 THR A O   21.020258 ? -11.688015   -8.046229     -4.065807    1 1346
ATOM C CB  . THR A 2 172 . 172 THR A CB  22.252398 ? -8.8803005   -7.044598     -2.3940346   1 1347
ATOM O OG1 . THR A 2 172 . 172 THR A OG1 21.743689 ? -8.620023    -6.4373446    -1.1499065   1 1348
ATOM C CG2 . THR A 2 172 . 172 THR A CG2 21.851168 ? -9.025386    -5.9316945    -3.427621    1 1349
ATOM N N   . VAL A 2 173 . 173 VAL A N   21.796549 ? -9.850198    -9.31692      -4.2107196   1 1350
ATOM C CA  . VAL A 2 173 . 173 VAL A CA  21.515242 ? -10.130562   -9.877332     -5.5314503   1 1351
ATOM C C   . VAL A 2 173 . 173 VAL A C   21.415476 ? -11.479495   -10.579339    -5.578575    1 1352
ATOM O O   . VAL A 2 173 . 173 VAL A O   21.845562 ? -12.295834   -10.312392    -6.4651403   1 1353
ATOM C CB  . VAL A 2 173 . 173 VAL A CB  22.206804 ? -8.994185    -10.837462    -5.910543    1 1354
ATOM C CG1 . VAL A 2 173 . 173 VAL A CG1 23.202778 ? -7.736487    -10.045329    -6.2501063   1 1355
ATOM C CG2 . VAL A 2 173 . 173 VAL A CG2 24.168835 ? -9.331763    -11.732428    -7.095659    1 1356
ATOM N N   . LEU A 2 174 . 174 LEU A N   26.856798 ? -11.742646   -11.445945    -4.6238036   1 1357
ATOM C CA  . LEU A 2 174 . 174 LEU A CA  26.634052 ? -12.98646    -12.204414    -4.5883603   1 1358
ATOM C C   . LEU A 2 174 . 174 LEU A C   24.43141  ? -14.193126   -11.319384    -4.2681165   1 1359
ATOM O O   . LEU A 2 174 . 174 LEU A O   25.450874 ? -15.259462   -11.529087    -4.8404417   1 1360
ATOM C CB  . LEU A 2 174 . 174 LEU A CB  24.506145 ? -12.847035   -13.359742    -3.5934832   1 1361
ATOM C CG  . LEU A 2 174 . 174 LEU A CG  23.149124 ? -11.846484   -14.457426    -4.0046015   1 1362
ATOM C CD1 . LEU A 2 174 . 174 LEU A CD1 23.073656 ? -11.71871    -15.47458     -2.8774014   1 1363
ATOM C CD2 . LEU A 2 174 . 174 LEU A CD2 24.52757  ? -12.286301   -15.210597    -5.255887    1 1364
ATOM N N   . ASN A 2 175 . 175 ASN A N   22.699732 ? -14.0328455  -10.290048    -3.4275854   1 1365
ATOM C CA  . ASN A 2 175 . 175 ASN A CA  22.467262 ? -15.100334   -9.3097515    -3.21121     1 1366
ATOM C C   . ASN A 2 175 . 175 ASN A C   23.604622 ? -15.400226   -8.497348     -4.471234    1 1367
ATOM O O   . ASN A 2 175 . 175 ASN A O   22.723808 ? -16.571121   -8.257881     -4.7569184   1 1368
ATOM C CB  . ASN A 2 175 . 175 ASN A CB  24.860392 ? -14.748332   -8.366085     -2.0591152   1 1369
ATOM C CG  . ASN A 2 175 . 175 ASN A CG  26.009672 ? -15.063007   -8.9542885    -0.69913626  1 1370
ATOM O OD1 . ASN A 2 175 . 175 ASN A OD1 25.309196 ? -16.197693   -9.203879     -0.3340438   1 1371
ATOM N ND2 . ASN A 2 175 . 175 ASN A ND2 25.106522 ? -14.060915   -9.165534     0.109348565  1 1372
ATOM N N   . LEU A 2 176 . 176 LEU A N   25.103107 ? -14.400007   -8.11579      -5.2335486   1 1373
ATOM C CA  . LEU A 2 176 . 176 LEU A CA  24.853264 ? -14.620245   -7.432124     -6.509878    1 1374
ATOM C C   . LEU A 2 176 . 176 LEU A C   24.684334 ? -15.36245    -8.32003      -7.504367    1 1375
ATOM O O   . LEU A 2 176 . 176 LEU A O   25.265533 ? -16.288424   -7.8549843    -8.1749      1 1376
ATOM C CB  . LEU A 2 176 . 176 LEU A CB  25.78303  ? -13.281616   -6.969888     -7.0978646   1 1377
ATOM C CG  . LEU A 2 176 . 176 LEU A CG  26.30363  ? -12.576071   -5.840162     -6.329882    1 1378
ATOM C CD1 . LEU A 2 176 . 176 LEU A CD1 27.55903  ? -11.228205   -5.55884      -6.9798436   1 1379
ATOM C CD2 . LEU A 2 176 . 176 LEU A CD2 30.75791  ? -13.383117   -4.5454936    -6.328054    1 1380
ATOM N N   . CYS A 2 177 . 177 CYS A N   22.022617 ? -15.028645   -9.596521     -7.5598154   1 1381
ATOM C CA  . CYS A 2 177 . 177 CYS A CA  21.77931  ? -15.768702   -10.566253    -8.359709    1 1382
ATOM C C   . CYS A 2 177 . 177 CYS A C   22.749338 ? -17.219656   -10.688543    -7.888531    1 1383
ATOM O O   . CYS A 2 177 . 177 CYS A O   21.665497 ? -18.138676   -10.56004     -8.694902    1 1384
ATOM C CB  . CYS A 2 177 . 177 CYS A CB  20.531221 ? -15.073706   -11.931908    -8.308986    1 1385
ATOM S SG  . CYS A 2 177 . 177 CYS A SG  19.493368 ? -13.48689    -11.893555    -9.149139    1 1386
ATOM N N   . ALA A 2 178 . 178 ALA A N   18.765617 ? -17.42689    -10.873486    -6.591095    1 1387
ATOM C CA  . ALA A 2 178 . 178 ALA A CA  17.666737 ? -18.757282   -11.008257    -6.0083222   1 1388
ATOM C C   . ALA A 2 178 . 178 ALA A C   17.888344 ? -19.616512   -9.761344     -6.2292476   1 1389
ATOM O O   . ALA A 2 178 . 178 ALA A O   18.69991  ? -20.777895   -9.875608     -6.6116586   1 1390
ATOM C CB  . ALA A 2 178 . 178 ALA A CB  18.052116 ? -18.604633   -11.330187    -4.527985    1 1391
ATOM N N   . LEU A 2 179 . 179 LEU A N   21.050634 ? -19.042671   -8.573574     -6.090185    1 1392
ATOM C CA  . LEU A 2 179 . 179 LEU A CA  22.56477  ? -19.70598    -7.312396     -6.4093614   1 1393
ATOM C C   . LEU A 2 179 . 179 LEU A C   21.85535  ? -20.114347   -7.2417936    -7.878524    1 1394
ATOM O O   . LEU A 2 179 . 179 LEU A O   21.743553 ? -21.222702   -6.807256     -8.17796     1 1395
ATOM C CB  . LEU A 2 179 . 179 LEU A CB  21.81903  ? -18.771065   -6.1480794    -6.0598903   1 1396
ATOM C CG  . LEU A 2 179 . 179 LEU A CG  21.65788  ? -18.740627   -5.777678     -4.5683346   1 1397
ATOM C CD1 . LEU A 2 179 . 179 LEU A CD1 21.478662 ? -17.568657   -4.842083     -4.286445    1 1398
ATOM C CD2 . LEU A 2 179 . 179 LEU A CD2 21.992714 ? -20.023281   -5.0598545    -4.163284    1 1399
ATOM N N   . SER A 2 180 . 180 SER A N   22.132465 ? -19.260782   -7.686894     -8.772264    1 1400
ATOM C CA  . SER A 2 180 . 180 SER A CA  22.933304 ? -19.575245   -7.7049785    -10.203501   1 1401
ATOM C C   . SER A 2 180 . 180 SER A C   24.024048 ? -20.736338   -8.643578     -10.52109    1 1402
ATOM O O   . SER A 2 180 . 180 SER A O   27.058674 ? -21.65106    -8.275187     -11.256058   1 1403
ATOM C CB  . SER A 2 180 . 180 SER A CB  26.049074 ? -18.346367   -8.100972     -11.012574   1 1404
ATOM O OG  . SER A 2 180 . 180 SER A OG  25.78319  ? -17.290018   -7.179583     -10.786299   1 1405
ATOM N N   . VAL A 2 181 . 181 VAL A N   26.713026 ? -20.73902    -9.810068     -9.915541    1 1406
ATOM C CA  . VAL A 2 181 . 181 VAL A CA  25.268274 ? -21.838272   -10.779361    -10.025007   1 1407
ATOM C C   . VAL A 2 181 . 181 VAL A C   23.991602 ? -23.120302   -10.227477    -9.412811    1 1408
ATOM O O   . VAL A 2 181 . 181 VAL A O   22.535416 ? -24.192541   -10.357628    -10.008122   1 1409
ATOM C CB  . VAL A 2 181 . 181 VAL A CB  21.625969 ? -21.46006    -12.110921    -9.356055    1 1410
ATOM C CG1 . VAL A 2 181 . 181 VAL A CG1 20.919216 ? -20.283266   -12.781575    -10.059127   1 1411
ATOM C CG2 . VAL A 2 181 . 181 VAL A CG2 19.432724 ? -22.62325    -13.108675    -9.364427    1 1412
ATOM N N   . ASP A 2 182 . 182 ASP A N   20.88988  ? -23.037226   -9.59436      -8.260974    1 1413
ATOM C CA  . ASP A 2 182 . 182 ASP A CA  20.372963 ? -24.189323   -8.986909     -7.593479    1 1414
ATOM C C   . ASP A 2 182 . 182 ASP A C   22.898222 ? -24.812391   -7.8744454    -8.432503    1 1415
ATOM O O   . ASP A 2 182 . 182 ASP A O   24.342278 ? -26.033989   -7.8226686    -8.580044    1 1416
ATOM C CB  . ASP A 2 182 . 182 ASP A CB  23.63033  ? -23.783773   -8.470327     -6.212727    1 1417
ATOM C CG  . ASP A 2 182 . 182 ASP A CG  23.10918  ? -25.013372   -7.9486823    -5.485547    1 1418
ATOM O OD1 . ASP A 2 182 . 182 ASP A OD1 23.010128 ? -25.895973   -8.765472     -5.142096    1 1419
ATOM O OD2 . ASP A 2 182 . 182 ASP A OD2 22.636724 ? -25.132751   -6.7170715    -5.345637    1 1420
ATOM N N   . ARG A 2 183 . 183 ARG A N   22.292965 ? -24.003672   -7.0548677    -9.071939    1 1421
ATOM C CA  . ARG A 2 183 . 183 ARG A CA  23.02502  ? -24.497574   -6.0132833    -9.981968    1 1422
ATOM C C   . ARG A 2 183 . 183 ARG A C   23.347454 ? -25.246382   -6.599368     -11.158122   1 1423
ATOM O O   . ARG A 2 183 . 183 ARG A O   24.416399 ? -26.321743   -6.103991     -11.486555   1 1424
ATOM C CB  . ARG A 2 183 . 183 ARG A CB  25.616642 ? -23.344286   -5.1302805    -10.483961   1 1425
ATOM C CG  . ARG A 2 183 . 183 ARG A CG  28.410149 ? -22.727427   -4.216035     -9.431456    1 1426
ATOM C CD  . ARG A 2 183 . 183 ARG A CD  28.761015 ? -23.729164   -3.381488     -8.640157    1 1427
ATOM N NE  . ARG A 2 183 . 183 ARG A NE  27.49551  ? -24.297045   -4.1212215    -7.5012217   1 1428
ATOM C CZ  . ARG A 2 183 . 183 ARG A CZ  28.856676 ? -25.374372   -3.7777362    -6.8287983   1 1429
ATOM N NH1 . ARG A 2 183 . 183 ARG A NH1 27.131453 ? -26.050915   -2.7093723    -7.119407    1 1430
ATOM N NH2 . ARG A 2 183 . 183 ARG A NH2 25.468945 1 -25.79651    -4.523036     -5.843781    1 1431
ATOM N N   . TYR A 2 184 . 184 TYR A N   23.786978 ? -24.719528   -7.647504     -11.748992   1 1432
ATOM C CA  . TYR A 2 184 . 184 TYR A CA  23.462996 ? -25.425388   -8.353388     -12.809039   1 1433
ATOM C C   . TYR A 2 184 . 184 TYR A C   21.97984  ? -26.753384   -8.935035     -12.319453   1 1434
ATOM O O   . TYR A 2 184 . 184 TYR A O   21.85679  ? -27.79842    -8.672118     -12.915006   1 1435
ATOM C CB  . TYR A 2 184 . 184 TYR A CB  22.813288 ? -24.529247   -9.443596     -13.386497   1 1436
ATOM C CG  . TYR A 2 184 . 184 TYR A CG  21.635057 ? -25.271637   -10.351109    -14.339634   1 1437
ATOM C CD1 . TYR A 2 184 . 184 TYR A CD1 24.632551 ? -25.754587   -9.846041     -15.555373   1 1438
ATOM C CD2 . TYR A 2 184 . 184 TYR A CD2 26.278454 ? -25.529896   -11.688276    -13.986545   1 1439
ATOM C CE1 . TYR A 2 184 . 184 TYR A CE1 25.529999 ? -26.493639   -10.666936    -16.426119   1 1440
ATOM C CE2 . TYR A 2 184 . 184 TYR A CE2 25.307714 ? -26.263004   -12.517182    -14.850986   1 1441
ATOM C CZ  . TYR A 2 184 . 184 TYR A CZ  25.246487 ? -26.7402     -12.004067    -16.06924    1 1442
ATOM O OH  . TYR A 2 184 . 184 TYR A OH  24.88076  ? -27.461164   -12.8108225   -16.920282   1 1443
ATOM N N   . ARG A 2 185 . 185 ARG A N   24.822742 ? -26.750923   -9.641756     -11.215685   1 1444
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  25.345982 ? -27.968607   -10.221242    -10.62208    1 1445
ATOM C C   . ARG A 2 185 . 185 ARG A C   25.771627 ? -29.007277   -9.153803     -10.299873   1 1446
ATOM O O   . ARG A 2 185 . 185 ARG A O   26.537687 ? -30.183268   -9.358792     -10.561836   1 1447
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  27.650988 ? -27.61465    -11.011328    -9.357372    1 1448
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  30.559784 ? -26.898066   -12.33936     -9.638477    1 1449
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  29.093002 ? -26.479042   -12.978858    -8.306704    1 1450
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  27.811438 ? -25.809923   -14.28379     -8.454837    1 1451
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  29.273182 ? -25.119364   -14.91217     -7.523492    1 1452
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 27.51923  ? -24.949057   -14.395646    -6.333757    1 1453
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 25.839775 1 -24.569582   -16.059797    -7.749833    1 1454
ATOM N N   . ALA A 2 186 . 186 ALA A N   24.224243 ? -28.577696   -8.026215     -9.773369    1 1455
ATOM C CA  . ALA A 2 186 . 186 ALA A CA  23.233162 ? -29.466612   -6.9164405    -9.447598    1 1456
ATOM C C   . ALA A 2 186 . 186 ALA A C   21.46295  ? -30.112862   -6.270055     -10.675939   1 1457
ATOM O O   . ALA A 2 186 . 186 ALA A O   21.721466 ? -31.203253   -5.710883     -10.56571    1 1458
ATOM C CB  . ALA A 2 186 . 186 ALA A CB  22.856812 ? -28.677656   -5.886891     -8.650313    1 1459
ATOM N N   . VAL A 2 187 . 187 VAL A N   21.702654 ? -29.459414   -6.3218412    -11.818471   1 1460
ATOM C CA  . VAL A 2 187 . 187 VAL A CA  25.045523 ? -30.032503   -5.8249097    -13.073321   1 1461
ATOM C C   . VAL A 2 187 . 187 VAL A C   27.017033 ? -30.871727   -6.8913126    -13.763239   1 1462
ATOM O O   . VAL A 2 187 . 187 VAL A O   26.178173 ? -31.939272   -6.56983      -14.280874   1 1463
ATOM C CB  . VAL A 2 187 . 187 VAL A CB  26.18395  ? -28.927504   -5.2890897    -13.994671   1 1464
ATOM C CG1 . VAL A 2 187 . 187 VAL A CG1 26.129246 ? -28.318771   -4.020817     -13.387174   1 1465
ATOM C CG2 . VAL A 2 187 . 187 VAL A CG2 25.779987 ? -29.441494   -4.925675     -15.386528   1 1466
ATOM N N   . ALA A 2 188 . 188 ALA A N   25.560972 ? -30.428473   -8.127936     -13.745721   1 1467
ATOM C CA  . ALA A 2 188 . 188 ALA A CA  26.29666  ? -31.150263   -9.236659     -14.356487   1 1468
ATOM C C   . ALA A 2 188 . 188 ALA A C   26.800016 ? -32.44262    -9.575311     -13.600964   1 1469
ATOM O O   . ALA A 2 188 . 188 ALA A O   27.438063 ? -33.4794     -9.829637     -14.215343   1 1470
ATOM C CB  . ALA A 2 188 . 188 ALA A CB  28.486803 ? -30.19952    -10.430809    -14.42936    1 1471
ATOM N N   . SER A 2 189 . 189 SER A N   31.095612 ? -32.40815    -9.537063     -12.28238    1 1472
ATOM C CA  . SER A 2 189 . 189 SER A CA  31.374943 ? -33.561966   -9.791359     -11.4267645  1 1473
ATOM C C   . SER A 2 189 . 189 SER A C   29.691792 ? -34.226166   -8.484487     -11.005943   1 1474
ATOM O O   . SER A 2 189 . 189 SER A O   31.341808 ? -33.959126   -7.932434     -9.947943    1 1475
ATOM C CB  . SER A 2 189 . 189 SER A CB  29.661957 ? -33.145763   -10.624749    -10.215431   1 1476
ATOM O OG  . SER A 2 189 . 189 SER A OG  27.444696 ? -34.27946    -10.9336      -9.432779    1 1477
ATOM N N   . TRP A 2 190 . 190 TRP A N   25.414825 ? -35.155106   -8.023235     -11.79025    1 1478
ATOM C CA  . TRP A 2 190 . 190 TRP A CA  23.71069  ? -35.906414   -6.792793     -11.529662   1 1479
ATOM C C   . TRP A 2 190 . 190 TRP A C   22.18851  ? -36.78964    -6.8646545    -10.29164    1 1480
ATOM O O   . TRP A 2 190 . 190 TRP A O   22.621405 ? -37.124783   -5.8268576    -9.7223835   1 1481
ATOM C CB  . TRP A 2 190 . 190 TRP A CB  23.018673 ? -36.767147   -6.473837     -12.749941   1 1482
ATOM C CG  . TRP A 2 190 . 190 TRP A CG  21.818672 ? -35.998695   -6.024059     -13.940521   1 1483
ATOM C CD1 . TRP A 2 190 . 190 TRP A CD1 24.518824 ? -34.985935   -6.690565     -14.537254   1 1484
ATOM C CD2 . TRP A 2 190 . 190 TRP A CD2 26.006847 ? -36.163254   -4.790264     -14.681239   1 1485
ATOM N NE1 . TRP A 2 190 . 190 TRP A NE1 25.318787 ? -34.48739    -5.937395     -15.593486   1 1486
ATOM C CE2 . TRP A 2 190 . 190 TRP A CE2 25.423315 ? -35.183487   -4.768267     -15.71704    1 1487
ATOM C CE3 . TRP A 2 190 . 190 TRP A CE3 25.166616 ? -37.04004    -3.6925313    -14.579492   1 1488
ATOM C CZ2 . TRP A 2 190 . 190 TRP A CZ2 24.592676 ? -35.075825   -3.6814249    -16.609476   1 1489
ATOM C CZ3 . TRP A 2 190 . 190 TRP A CZ3 24.271042 ? -36.928146   -2.615931     -15.472031   1 1490
ATOM C CH2 . TRP A 2 190 . 190 TRP A CH2 25.05747  ? -35.9516     -2.613033     -16.477442   1 1491
ATOM N N   . SER A 2 191 . 191 SER A N   25.61068  ? -37.150124   -8.053149     -9.872453    1 1492
ATOM C CA  . SER A 2 191 . 191 SER A CA  26.633162 ? -37.99606    -8.271648     -8.699584    1 1493
ATOM C C   . SER A 2 191 . 191 SER A C   27.67849  ? -37.277615   -8.0837145    -7.3698606   1 1494
ATOM O O   . SER A 2 191 . 191 SER A O   29.903322 ? -37.94629    -7.9709187    -6.3475266   1 1495
ATOM C CB  . SER A 2 191 . 191 SER A CB  37.206997 ? -38.598076   -9.674714     -8.751715    1 1496
ATOM O OG  . SER A 2 191 . 191 SER A OG  35.76231  ? -37.573658   -10.646464    -8.808139    1 1497
ATOM N N   . ARG A 2 192 . 192 ARG A N   37.055103 ? -35.965424   -8.044961     -7.3457484   1 1498
ATOM C CA  . ARG A 2 192 . 192 ARG A CA  35.198696 ? -35.233177   -7.8184733    -6.103175    1 1499
ATOM C C   . ARG A 2 192 . 192 ARG A C   33.346947 ? -35.362274   -6.355223     -5.6895823   1 1500
ATOM O O   . ARG A 2 192 . 192 ARG A O   31.607119 ? -34.505875   -5.526017     -5.9963336   1 1501
ATOM C CB  . ARG A 2 192 . 192 ARG A CB  29.367859 ? -33.76911    -8.272392     -6.2030454   1 1502
ATOM C CG  . ARG A 2 192 . 192 ARG A CG  28.321096 ? -33.62936    -9.787045     -6.0522423   1 1503
ATOM C CD  . ARG A 2 192 . 192 ARG A CD  26.646719 ? -32.142105   -10.17949     -6.0132294   1 1504
ATOM N NE  . ARG A 2 192 . 192 ARG A NE  28.481203 ? -31.952719   -11.62513     -5.7853384   1 1505
ATOM C CZ  . ARG A 2 192 . 192 ARG A CZ  26.899    ? -30.790394   -12.238704    -5.619434    1 1506
ATOM N NH1 . ARG A 2 192 . 192 ARG A NH1 29.235523 ? -29.668116   -11.593355    -5.6692195   1 1507
ATOM N NH2 . ARG A 2 192 . 192 ARG A NH2 30.811892 1 -30.753027   -13.516838    -5.410917    1 1508
ATOM N N   . VAL A 2 193 . 193 VAL A N   29.888933 ? -36.400814   -6.083201     -4.9507036   1 1509
ATOM C CA  . VAL A 2 193 . 193 VAL A CA  29.767694 ? -36.470592   -4.8906646    -4.1163907   1 1510
ATOM C C   . VAL A 2 193 . 193 VAL A C   29.533363 ? -35.335667   -4.992104     -3.108721    1 1511
ATOM O O   . VAL A 2 193 . 193 VAL A O   28.826183 ? -35.177315   -6.0255523    -2.460267    1 1512
ATOM C CB  . VAL A 2 193 . 193 VAL A CB  28.313034 ? -37.83874    -4.786424     -3.409777    1 1513
ATOM C CG1 . VAL A 2 193 . 193 VAL A CG1 29.41271  ? -38.97785    -4.760998     -4.4306655   1 1514
ATOM C CG2 . VAL A 2 193 . 193 VAL A CG2 30.214893 ? -37.929935   -3.5130696    -2.569225    1 1515
ATOM N N   . GLN A 2 194 . 194 GLN A N   30.726397 ? -34.54641    -3.9627762    -3.01488     1 1516
ATOM C CA  . GLN A 2 194 . 194 GLN A CA  32.35585  ? -33.520554   -3.8868186    -1.9754405   1 1517
ATOM C C   . GLN A 2 194 . 194 GLN A C   34.667458 ? -34.22432    -3.8470528    -0.6174382   1 1518
ATOM O O   . GLN A 2 194 . 194 GLN A O   44.00118  ? -34.673115   -2.7923372    -0.17096995  1 1519
ATOM C CB  . GLN A 2 194 . 194 GLN A CB  43.183243 ? -32.63541    -2.6541119    -2.1787794   1 1520
ATOM C CG  . GLN A 2 194 . 194 GLN A CG  44.713898 ? -31.61595    -2.8138423    -3.3076243   1 1521
ATOM C CD  . GLN A 2 194 . 194 GLN A CD  42.367203 ? -30.682205   -1.6032119    -3.434023    1 1522
ATOM O OE1 . GLN A 2 194 . 194 GLN A OE1 40.12263  ? -30.95018    -0.51476717   -2.962532    1 1523
ATOM N NE2 . GLN A 2 194 . 194 GLN A NE2 38.131954 ? -29.559143   -1.7624748    -4.088842    1 1524
ATOM N N   . GLY A 2 195 . 195 GLY A N   35.304596 ? -34.3483     -4.972965     0.0076239016 1 1525
ATOM C CA  . GLY A 2 195 . 195 GLY A CA  34.68649  ? -34.786495   -5.065382     1.3866835    1 1526
ATOM C C   . GLY A 2 195 . 195 GLY A C   30.897987 ? -33.75411    -4.435837     2.3168738    1 1527
ATOM O O   . GLY A 2 195 . 195 GLY A O   33.421497 ? -32.5611     -4.387424     2.0093017    1 1528
ATOM N N   . ILE A 2 196 . 196 ILE A N   32.02793  ? -34.238995   -3.96206      3.4655166    1 1529
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  34.797153 ? -33.35466    -3.547836     4.546792     1 1530
ATOM C C   . ILE A 2 196 . 196 ILE A C   36.29731  ? -32.76229    -4.816935     5.157485     1 1531
ATOM O O   . ILE A 2 196 . 196 ILE A O   35.493946 ? -33.498146   -5.692268     5.6113696    1 1532
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  35.32045  ? -34.104393   -2.7004397    5.596569     1 1533
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 35.14024  ? -34.699707   -1.4385949    4.9344506    1 1534
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 34.376423 ? -33.14146    -2.3185017    6.733009     1 1535
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 33.93445  ? -35.58814    -0.6073171    5.8725996    1 1536
ATOM N N   . GLY A 2 197 . 197 GLY A N   35.12671  ? -31.458817   -4.902051     5.1927533    1 1537
ATOM C CA  . GLY A 2 197 . 197 GLY A CA  36.037968 ? -30.738838   -6.039487     5.7501416    1 1538
ATOM C C   . GLY A 2 197 . 197 GLY A C   35.610264 ? -29.825037   -6.7159452    4.7395964    1 1539
ATOM O O   . GLY A 2 197 . 197 GLY A O   37.517887 ? -29.919006   -6.514147     3.5325723    1 1540
ATOM N N   . ILE A 2 198 . 198 ILE A N   39.63495  ? -28.922731   -7.499703     5.2714744    1 1541
ATOM C CA  . ILE A 2 198 . 198 ILE A CA  48.893517 ? -27.982668   -8.278266     4.470802     1 1542
ATOM C C   . ILE A 2 198 . 198 ILE A C   47.564877 ? -28.647709   -9.611973     4.141485     1 1543
ATOM O O   . ILE A 2 198 . 198 ILE A O   49.207886 ? -28.99504    -10.35064     5.061961     1 1544
ATOM C CB  . ILE A 2 198 . 198 ILE A CB  46.584503 ? -26.649134   -8.464919     5.2245717    1 1545
ATOM C CG1 . ILE A 2 198 . 198 ILE A CG1 43.49961  ? -26.024582   -7.093106     5.553892     1 1546
ATOM C CG2 . ILE A 2 198 . 198 ILE A CG2 41.22247  ? -25.68298    -9.308856     4.3766046    1 1547
ATOM C CD1 . ILE A 2 198 . 198 ILE A CD1 37.424618 ? -24.843027   -7.1732616    6.5252643    1 1548
ATOM N N   . PRO A 2 199 . 199 PRO A N   36.14931  ? -28.835716   -9.947866     2.8858695    1 1549
ATOM C CA  . PRO A 2 199 . 199 PRO A CA  33.701878 ? -29.356913   -11.251793    2.508902     1 1550
ATOM C C   . PRO A 2 199 . 199 PRO A C   35.408348 ? -28.45504    -12.369972    3.030066     1 1551
ATOM O O   . PRO A 2 199 . 199 PRO A O   34.656948 ? -27.23227    -12.279852    2.925594     1 1552
ATOM C CB  . PRO A 2 199 . 199 PRO A CB  34.029144 ? -29.414532   -11.253335    0.9796305    1 1553
ATOM C CG  . PRO A 2 199 . 199 PRO A CG  35.18202  ? -29.446499   -9.771932     0.61378866   1 1554
ATOM C CD  . PRO A 2 199 . 199 PRO A CD  34.8409   ? -28.611628   -9.124084     1.7117362    1 1555
ATOM N N   . LEU A 2 200 . 200 LEU A N   35.198586 ? -29.050148   -13.456653    3.4983976    1 1556
ATOM C CA  . LEU A 2 200 . 200 LEU A CA  35.02562  ? -28.298656   -14.617563    3.9870474    1 1557
ATOM C C   . LEU A 2 200 . 200 LEU A C   34.071697 ? -27.316034   -15.144956    2.9426713    1 1558
ATOM O O   . LEU A 2 200 . 200 LEU A O   33.28056  ? -26.199062   -15.512301    3.2805066    1 1559
ATOM C CB  . LEU A 2 200 . 200 LEU A CB  34.32364  ? -29.298855   -15.709151    4.40198      1 1560
ATOM C CG  . LEU A 2 200 . 200 LEU A CG  35.42496  ? -28.646193   -16.998238    4.9388833    1 1561
ATOM C CD1 . LEU A 2 200 . 200 LEU A CD1 35.29315  ? -29.730928   -18.03815     5.2258587    1 1562
ATOM C CD2 . LEU A 2 200 . 200 LEU A CD2 37.970745 ? -27.868565   -16.753592    6.2230163    1 1563
ATOM N N   . VAL A 2 201 . 201 VAL A N   40.59354  ? -27.711454   -15.118223    1.696143     1 1564
ATOM C CA  . VAL A 2 201 . 201 VAL A CA  56.012238 ? -26.851145   -15.514999    0.5793728    1 1565
ATOM C C   . VAL A 2 201 . 201 VAL A C   56.454884 ? -25.586102   -14.66919     0.52028227   1 1566
ATOM O O   . VAL A 2 201 . 201 VAL A O   57.038914 ? -24.51118    -15.21868     0.33212858   1 1567
ATOM C CB  . VAL A 2 201 . 201 VAL A CB  55.525845 ? -27.621733   -15.418174    -0.75193346  1 1568
ATOM C CG1 . VAL A 2 201 . 201 VAL A CG1 54.42776  ? -28.840271   -16.347898    -0.7432042   1 1569
ATOM C CG2 . VAL A 2 201 . 201 VAL A CG2 50.582767 ? -26.747114   -15.808889    -1.9458321   1 1570
ATOM N N   . THR A 2 202 . 202 THR A N   48.326313 ? -25.698963   -13.368727    0.7373027    1 1571
ATOM C CA  . THR A 2 202 . 202 THR A CA  46.33472  ? -24.53274    -12.474479    0.7425893    1 1572
ATOM C C   . THR A 2 202 . 202 THR A C   41.434357 ? -23.649746   -12.71734     1.9601237    1 1573
ATOM O O   . THR A 2 202 . 202 THR A O   44.511898 ? -22.432976   -12.687858    1.836612     1 1574
ATOM C CB  . THR A 2 202 . 202 THR A CB  42.73991  ? -24.960182   -11.005134    0.7069798    1 1575
ATOM O OG1 . THR A 2 202 . 202 THR A OG1 47.111023 ? -25.812872   -10.772814    -0.38831136  1 1576
ATOM C CG2 . THR A 2 202 . 202 THR A CG2 47.422367 ? -23.773926   -10.067799    0.5569743    1 1577
ATOM N N   . ALA A 2 203 . 203 ALA A N   47.165783 ? -24.231369   -13.01118     3.102924     1 1578
ATOM C CA  . ALA A 2 203 . 203 ALA A CA  47.70711  ? -23.453857   -13.373687    4.2843266    1 1579
ATOM C C   . ALA A 2 203 . 203 ALA A C   48.17866  ? -22.652504   -14.667664    4.064949     1 1580
ATOM O O   . ALA A 2 203 . 203 ALA A O   47.744785 ? -21.466492   -14.71474     4.370433     1 1581
ATOM C CB  . ALA A 2 203 . 203 ALA A CB  47.595184 ? -24.395245   -13.480425    5.481989     1 1582
ATOM N N   . ILE A 2 204 . 204 ILE A N   47.83086  ? -23.278      -15.672469    3.472028     1 1583
ATOM C CA  . ILE A 2 204 . 204 ILE A CA  48.055145 ? -22.600695   -16.924223    3.10031      1 1584
ATOM C C   . ILE A 2 204 . 204 ILE A C   47.016506 ? -21.51988    -16.66293     2.0546172    1 1585
ATOM O O   . ILE A 2 204 . 204 ILE A O   48.293068 ? -20.436954   -17.237448    2.1393173    1 1586
ATOM C CB  . ILE A 2 204 . 204 ILE A CB  49.675182 ? -23.633184   -17.960392    2.6056225    1 1587
ATOM C CG1 . ILE A 2 204 . 204 ILE A CG1 52.51155  ? -24.548714   -18.396374    3.7628431    1 1588
ATOM C CG2 . ILE A 2 204 . 204 ILE A CG2 50.36491  ? -22.938099   -19.193987    1.9978383    1 1589
ATOM C CD1 . ILE A 2 204 . 204 ILE A CD1 52.003716 ? -25.800634   -19.176657    3.3027015    1 1590
ATOM N N   . GLU A 2 205 . 205 GLU A N   48.988377 ? -21.801043   -15.801121    1.1145995    1 1591
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  46.90427  ? -20.850187   -15.419268    0.07421042   1 1592
ATOM C C   . GLU A 2 205 . 205 GLU A C   46.15212  ? -19.607315   -14.760519    0.6724096    1 1593
ATOM O O   . GLU A 2 205 . 205 GLU A O   49.565437 ? -18.50193    -15.186556    0.37192816   1 1594
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  43.91559  ? -21.579676   -14.526517    -0.9412638   1 1595
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  41.006954 ? -20.801851   -14.301043    -2.237909    1 1596
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  42.89413  ? -21.70223    -13.699809    -3.337002    1 1597
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 40.954086 ? -21.575493   -14.138531    -4.50915     1 1598
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 43.10568  ? -22.555824   -12.841566    -3.0482228   1 1599
ATOM N N   . ILE A 2 206 . 206 ILE A N   44.092148 ? -19.776762   -13.831967    1.5900722    1 1600
ATOM C CA  . ILE A 2 206 . 206 ILE A CA  43.74028  ? -18.668106   -13.181776    2.30155      1 1601
ATOM C C   . ILE A 2 206 . 206 ILE A C   44.466053 ? -17.854649   -14.204795    3.0904043    1 1602
ATOM O O   . ILE A 2 206 . 206 ILE A O   44.58634  ? -16.636759   -14.257549    2.9367735    1 1603
ATOM C CB  . ILE A 2 206 . 206 ILE A CB  43.908245 ? -19.190838   -12.049122    3.2053978    1 1604
ATOM C CG1 . ILE A 2 206 . 206 ILE A CG1 43.550095 ? -19.699472   -10.889012    2.3265307    1 1605
ATOM C CG2 . ILE A 2 206 . 206 ILE A CG2 44.25068  ? -18.092623   -11.542047    4.160924     1 1606
ATOM C CD1 . ILE A 2 206 . 206 ILE A CD1 45.15843  ? -20.531866   -9.853816     3.0949116    1 1607
ATOM N N   . VAL A 2 207 . 207 VAL A N   44.303665 ? -18.500824   -15.04827     3.87608      1 1608
ATOM C CA  . VAL A 2 207 . 207 VAL A CA  45.88585  ? -17.788208   -16.089767    4.630493     1 1609
ATOM C C   . VAL A 2 207 . 207 VAL A C   47.745586 ? -17.014532   -17.016836    3.6973417    1 1610
ATOM O O   . VAL A 2 207 . 207 VAL A O   47.104782 ? -15.86041    -17.338097    3.9708288    1 1611
ATOM C CB  . VAL A 2 207 . 207 VAL A CB  46.124012 ? -18.767416   -16.880943    5.517606     1 1612
ATOM C CG1 . VAL A 2 207 . 207 VAL A CG1 47.07483  ? -19.292496   -15.99357     6.6472282    1 1613
ATOM C CG2 . VAL A 2 207 . 207 VAL A CG2 45.032543 ? -18.118263   -18.10471     6.165727     1 1614
ATOM N N   . SER A 2 208 . 208 SER A N   42.955288 ? -17.607384   -17.38542     2.5891352    1 1615
ATOM C CA  . SER A 2 208 . 208 SER A CA  40.469463 ? -16.959345   -18.228325    1.5802089    1 1616
ATOM C C   . SER A 2 208 . 208 SER A C   37.503937 ? -15.762687   -17.536861    0.9371091    1 1617
ATOM O O   . SER A 2 208 . 208 SER A O   33.428127 ? -14.738465   -18.180334    0.73527503   1 1618
ATOM C CB  . SER A 2 208 . 208 SER A CB  33.644287 ? -17.950296   -18.631464    0.4949457    1 1619
ATOM O OG  . SER A 2 208 . 208 SER A OG  32.978676 ? -19.036253   -19.346327    1.0583745    1 1620
ATOM N N   . ILE A 2 209 . 209 ILE A N   30.686855 ? -15.858703   -16.24122     0.67815787   1 1621
ATOM C CA  . ILE A 2 209 . 209 ILE A CA  35.757534 ? -14.7472925  -15.4227915   0.17232889   1 1622
ATOM C C   . ILE A 2 209 . 209 ILE A C   37.4254   ? -13.576486   -15.457631    1.139507     1 1623
ATOM O O   . ILE A 2 209 . 209 ILE A O   36.704117 ? -12.4478445  -15.712152    0.7199498    1 1624
ATOM C CB  . ILE A 2 209 . 209 ILE A CB  37.134266 ? -15.223466   -13.978521    -0.09380175  1 1625
ATOM C CG1 . ILE A 2 209 . 209 ILE A CG1 36.931767 ? -16.057043   -13.939699    -1.3911155   1 1626
ATOM C CG2 . ILE A 2 209 . 209 ILE A CG2 36.0113   ? -14.045684   -12.992178    -0.18488021  1 1627
ATOM C CD1 . ILE A 2 209 . 209 ILE A CD1 35.706932 ? -16.883991   -12.650963    -1.5470792   1 1628
ATOM N N   . TRP A 2 210 . 210 TRP A N   36.610146 ? -13.838292   -15.249805    2.404184     1 1629
ATOM C CA  . TRP A 2 210 . 210 TRP A CA  37.288296 ? -12.781981   -15.227267    3.4199603    1 1630
ATOM C C   . TRP A 2 210 . 210 TRP A C   38.060947 ? -12.128834   -16.590258    3.5881343    1 1631
ATOM O O   . TRP A 2 210 . 210 TRP A O   39.316986 ? -10.902339   -16.684399    3.5375674    1 1632
ATOM C CB  . TRP A 2 210 . 210 TRP A CB  40.921944 ? -13.343419   -14.703422    4.74059      1 1633
ATOM C CG  . TRP A 2 210 . 210 TRP A CG  46.275444 ? -13.46974    -13.208726    4.7760878    1 1634
ATOM C CD1 . TRP A 2 210 . 210 TRP A CD1 45.33189  ? -14.276715   -12.444814    4.0068974    1 1635
ATOM C CD2 . TRP A 2 210 . 210 TRP A CD2 46.791893 ? -12.72677    -12.285594    5.629376     1 1636
ATOM N NE1 . TRP A 2 210 . 210 TRP A NE1 44.456345 ? -14.085454   -11.098114    4.319539     1 1637
ATOM C CE2 . TRP A 2 210 . 210 TRP A CE2 41.60002  ? -13.148024   -10.969348    5.3080316    1 1638
ATOM C CE3 . TRP A 2 210 . 210 TRP A CE3 38.73606  ? -11.757446   -12.4440155   6.634889     1 1639
ATOM C CZ2 . TRP A 2 210 . 210 TRP A CZ2 35.595013 ? -12.601467   -9.828523     5.9620934    1 1640
ATOM C CZ3 . TRP A 2 210 . 210 TRP A CZ3 32.036114 ? -11.216823   -11.315279    7.284701     1 1641
ATOM C CH2 . TRP A 2 210 . 210 TRP A CH2 32.423748 ? -11.637465   -10.0256405   6.951663     1 1642
ATOM N N   . ILE A 2 211 . 211 ILE A N   31.37725  ? -12.913498   -17.637745    3.6886153    1 1643
ATOM C CA  . ILE A 2 211 . 211 ILE A CA  29.112762 ? -12.398826   -19.00666     3.781374     1 1644
ATOM C C   . ILE A 2 211 . 211 ILE A C   33.939533 ? -11.569662   -19.355341    2.549032     1 1645
ATOM O O   . ILE A 2 211 . 211 ILE A O   36.072723 ? -10.451291   -19.847166    2.685581     1 1646
ATOM C CB  . ILE A 2 211 . 211 ILE A CB  35.27018  ? -13.554762   -20.005632    3.989495     1 1647
ATOM C CG1 . ILE A 2 211 . 211 ILE A CG1 36.09674  ? -14.160211   -19.812773    5.3933816    1 1648
ATOM C CG2 . ILE A 2 211 . 211 ILE A CG2 35.759132 ? -13.068043   -21.457415    3.8069694    1 1649
ATOM C CD1 . ILE A 2 211 . 211 ILE A CD1 34.674984 ? -15.464496   -20.602968    5.618329     1 1650
ATOM N N   . LEU A 2 212 . 212 LEU A N   34.21629  ? -12.082231   -19.084085    1.3765869    1 1651
ATOM C CA  . LEU A 2 212 . 212 LEU A CA  35.19623  ? -11.364959   -19.361712    0.13904642   1 1652
ATOM C C   . LEU A 2 212 . 212 LEU A C   36.02289  ? -10.07074    -18.55738     0.056290068  1 1653
ATOM O O   . LEU A 2 212 . 212 LEU A O   36.52622  ? -9.043459    -19.11077     -0.31553474  1 1654
ATOM C CB  . LEU A 2 212 . 212 LEU A CB  38.151173 ? -12.294925   -19.089367    -1.0521909   1 1655
ATOM C CG  . LEU A 2 212 . 212 LEU A CG  39.893032 ? -11.665407   -19.38558     -2.4251413   1 1656
ATOM C CD1 . LEU A 2 212 . 212 LEU A CD1 46.111824 ? -12.686944   -19.096796    -3.5249937   1 1657
ATOM C CD2 . LEU A 2 212 . 212 LEU A CD2 44.604607 ? -11.228774   -20.843697    -2.5650578   1 1658
ATOM N N   . SER A 2 213 . 213 SER A N   46.39932  ? -10.09291    -17.296408    0.46123672   1 1659
ATOM C CA  . SER A 2 213 . 213 SER A CA  44.57469  ? -8.896883    -16.450193    0.4889884    1 1660
ATOM C C   . SER A 2 213 . 213 SER A C   40.55825  ? -7.8272786   -16.993727    1.4275734    1 1661
ATOM O O   . SER A 2 213 . 213 SER A O   37.730614 ? -6.6529946   -16.993874    1.0693214    1 1662
ATOM C CB  . SER A 2 213 . 213 SER A CB  38.361584 ? -9.247044    -15.031465    0.9177943    1 1663
ATOM O OG  . SER A 2 213 . 213 SER A OG  35.848064 ? -10.184815   -14.4692335   0.02215043   1 1664
ATOM N N   . PHE A 2 214 . 214 PHE A N   33.457153 ? -8.2244215   -17.504112    2.571387     1 1665
ATOM C CA  . PHE A 2 214 . 214 PHE A CA  34.505096 ? -7.2905226   -18.148352    3.4933681    1 1666
ATOM C C   . PHE A 2 214 . 214 PHE A C   32.95942  ? -6.7377152   -19.457157    2.9445472    1 1667
ATOM O O   . PHE A 2 214 . 214 PHE A O   35.783436 ? -5.5375686   -19.681625    3.0266376    1 1668
ATOM C CB  . PHE A 2 214 . 214 PHE A CB  36.56378  ? -7.9662204   -18.370428    4.8492756    1 1669
ATOM C CG  . PHE A 2 214 . 214 PHE A CG  35.94872  ? -8.373312    -17.114883    5.593061     1 1670
ATOM C CD1 . PHE A 2 214 . 214 PHE A CD1 36.625565 ? -7.607684    -15.940044    5.518172     1 1671
ATOM C CD2 . PHE A 2 214 . 214 PHE A CD2 36.5811   ? -9.522216    -17.128935    6.3969035    1 1672
ATOM C CE1 . PHE A 2 214 . 214 PHE A CE1 36.11564  ? -7.989493    -14.786386    6.2251244    1 1673
ATOM C CE2 . PHE A 2 214 . 214 PHE A CE2 35.809143 ? -9.907757    -15.982844    7.1129665    1 1674
ATOM C CZ  . PHE A 2 214 . 214 PHE A CZ  36.892925 ? -9.140231    -14.81196     7.0251517    1 1675
ATOM N N   . ILE A 2 215 . 215 ILE A N   37.890892 ? -7.5732255   -20.265451    2.3360906    1 1676
ATOM C CA  . ILE A 2 215 . 215 ILE A CA  37.193333 ? -7.1226606   -21.51382     1.7100061    1 1677
ATOM C C   . ILE A 2 215 . 215 ILE A C   38.46988  ? -6.109626    -21.23134     0.60245717   1 1678
ATOM O O   . ILE A 2 215 . 215 ILE A O   40.79554  ? -5.054796    -21.86264     0.5597783    1 1679
ATOM C CB  . ILE A 2 215 . 215 ILE A CB  45.991306 ? -8.330114    -22.322666    1.1937581    1 1680
ATOM C CG1 . ILE A 2 215 . 215 ILE A CG1 45.91523  ? -9.147327    -22.854828    2.38771      1 1681
ATOM C CG2 . ILE A 2 215 . 215 ILE A CG2 47.227104 ? -7.881478    -23.487614    0.2956285    1 1682
ATOM C CD1 . ILE A 2 215 . 215 ILE A CD1 45.0306   ? -10.516743   -23.444397    1.9891582    1 1683
ATOM N N   . LEU A 2 216 . 216 LEU A N   42.238247 ? -6.387588    -20.276466    -0.24018702  1 1684
ATOM C CA  . LEU A 2 216 . 216 LEU A CA  40.00805  ? -5.4994335   -19.89193     -1.3347901   1 1685
ATOM C C   . LEU A 2 216 . 216 LEU A C   37.901314 ? -4.176823    -19.290108    -0.8496782   1 1686
ATOM O O   . LEU A 2 216 . 216 LEU A O   32.20868  ? -3.1956673   -19.319933    -1.5857488   1 1687
ATOM C CB  . LEU A 2 216 . 216 LEU A CB  29.814857 ? -6.2299438   -18.891493    -2.2387412   1 1688
ATOM C CG  . LEU A 2 216 . 216 LEU A CG  31.56858  ? -7.397584    -19.480179    -3.0448747   1 1689
ATOM C CD1 . LEU A 2 216 . 216 LEU A CD1 29.733149 ? -8.125677    -18.344593    -3.7691898   1 1690
ATOM C CD2 . LEU A 2 216 . 216 LEU A CD2 35.82084  ? -6.938078    -20.48953     -4.084293    1 1691
ATOM N N   . ALA A 2 217 . 217 ALA A N   37.402107 ? -4.1398773   -18.768204    0.34936312   1 1692
ATOM C CA  . ALA A 2 217 . 217 ALA A CA  36.75214  ? -2.9446707   -18.215868    0.9653471    1 1693
ATOM C C   . ALA A 2 217 . 217 ALA A C   36.66558  ? -2.068974    -19.250584    1.6916405    1 1694
ATOM O O   . ALA A 2 217 . 217 ALA A O   36.57189  ? -0.92433244  -18.952103    2.0188477    1 1695
ATOM C CB  . ALA A 2 217 . 217 ALA A CB  35.731953 ? -3.374965    -17.08781     1.8914022    1 1696
ATOM N N   . ILE A 2 218 . 218 ILE A N   35.361576 ? -2.5703745   -20.45852     1.9240359    1 1697
ATOM C CA  . ILE A 2 218 . 218 ILE A CA  36.084793 ? -1.830478    -21.513885    2.6445513    1 1698
ATOM C C   . ILE A 2 218 . 218 ILE A C   36.592808 ? -0.44198167  -21.793047    2.0480928    1 1699
ATOM O O   . ILE A 2 218 . 218 ILE A O   37.39864  ? 0.50216633   -21.898458    2.83101      1 1700
ATOM C CB  . ILE A 2 218 . 218 ILE A CB  38.90628  ? -2.671178    -22.802801    2.7629538    1 1701
ATOM C CG1 . ILE A 2 218 . 218 ILE A CG1 40.51504  ? -3.833069    -22.585157    3.7363853    1 1702
ATOM C CG2 . ILE A 2 218 . 218 ILE A CG2 52.617664 ? -1.8220992   -23.99972     3.2217977    1 1703
ATOM C CD1 . ILE A 2 218 . 218 ILE A CD1 52.739597 ? -4.8817883   -23.710562    3.7314398    1 1704
ATOM N N   . PRO A 2 219 . 219 PRO A N   54.143936 ? -0.25646168  -21.874807    0.7320796    1 1705
ATOM C CA  . PRO A 2 219 . 219 PRO A CA  52.453762 ? 1.0703577    -22.103682    0.16659519   1 1706
ATOM C C   . PRO A 2 219 . 219 PRO A C   49.282772 ? 2.1083155    -21.075804    0.60460746   1 1707
ATOM O O   . PRO A 2 219 . 219 PRO A O   47.733437 ? 3.2562847    -21.43126     0.83992624   1 1708
ATOM C CB  . PRO A 2 219 . 219 PRO A CB  48.13503  ? 0.8830616    -22.098797    -1.3456782   1 1709
ATOM C CG  . PRO A 2 219 . 219 PRO A CG  44.351612 ? -0.56250376  -22.541796    -1.5128055   1 1710
ATOM C CD  . PRO A 2 219 . 219 PRO A CD  39.235416 ? -1.2454636   -21.89323     -0.31590727  1 1711
ATOM N N   . GLU A 2 220 . 220 GLU A N   38.86424  ? 1.7108727    -19.830212    0.78489965   1 1712
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  36.301987 ? 2.605478     -18.761871    1.2429132    1 1713
ATOM C C   . GLU A 2 220 . 220 GLU A C   40.50911  ? 3.0831835    -19.013212    2.672603     1 1714
ATOM O O   . GLU A 2 220 . 220 GLU A O   42.269104 ? 4.2621293    -18.885592    2.9759328    1 1715
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  41.787403 ? 1.8852149    -17.412281    1.1569841    1 1716
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  42.372078 ? 1.4060279    -17.06339     -0.25760728  1 1717
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  42.371746 ? 2.5191245    -16.65055     -1.2217035   1 1718
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 41.68898  ? 2.6549556    -17.267302    -2.2879925   1 1719
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 41.36647  ? 3.2196498    -15.66713     -0.939252    1 1720
ATOM N N   . ALA A 2 221 . 221 ALA A N   42.044624 ? 2.185692     -19.444685    3.5428734    1 1721
ATOM C CA  . ALA A 2 221 . 221 ALA A CA  42.79087  ? 2.5453284    -19.77262     4.9170704    1 1722
ATOM C C   . ALA A 2 221 . 221 ALA A C   42.32366  ? 3.4683342    -20.993832    5.02545      1 1723
ATOM O O   . ALA A 2 221 . 221 ALA A O   43.900826 ? 4.2862215    -21.071104    5.9385004    1 1724
ATOM C CB  . ALA A 2 221 . 221 ALA A CB  45.701874 ? 1.2638438    -20.007847    5.709955     1 1725
ATOM N N   . ILE A 2 222 . 222 ILE A N   57.63054  ? 3.3247797    -21.947989    4.117549     1 1726
ATOM C CA  . ILE A 2 222 . 222 ILE A CA  56.906708 ? 4.1605186    -23.151842    4.0908175    1 1727
ATOM C C   . ILE A 2 222 . 222 ILE A C   58.207607 ? 5.519991     -22.851849    3.47668      1 1728
ATOM O O   . ILE A 2 222 . 222 ILE A O   55.614807 ? 6.5446854    -23.257692    4.0210137    1 1729
ATOM C CB  . ILE A 2 222 . 222 ILE A CB  53.42153  ? 3.4327207    -24.294172    3.3516152    1 1730
ATOM C CG1 . ILE A 2 222 . 222 ILE A CG1 48.947353 ? 2.1580048    -24.683985    4.1113677    1 1731
ATOM C CG2 . ILE A 2 222 . 222 ILE A CG2 48.83616  ? 4.3516397    -25.514236    3.1922388    1 1732
ATOM C CD1 . ILE A 2 222 . 222 ILE A CD1 46.05552  ? 1.2480334    -25.661177    3.3465018    1 1733
ATOM N N   . GLY A 2 223 . 223 GLY A N   40.753628 ? 5.5276628    -22.16664     2.362425     1 1734
ATOM C CA  . GLY A 2 223 . 223 GLY A CA  42.842396 ? 6.7126393    -21.995855    1.5345851    1 1735
ATOM C C   . GLY A 2 223 . 223 GLY A C   39.590366 ? 7.660792     -20.907934    2.0011475    1 1736
ATOM O O   . GLY A 2 223 . 223 GLY A O   43.165417 ? 8.860611     -21.032831    1.7797998    1 1737
ATOM N N   . PHE A 2 224 . 224 PHE A N   44.718216 ? 7.1695423    -19.861351    2.640408     1 1738
ATOM C CA  . PHE A 2 224 . 224 PHE A CA  44.219067 ? 8.042426     -18.813787    3.1495543    1 1739
ATOM C C   . PHE A 2 224 . 224 PHE A C   45.67911  ? 8.728526     -19.24582     4.436588     1 1740
ATOM O O   . PHE A 2 224 . 224 PHE A O   45.718304 ? 8.093232     -19.584967    5.4317174    1 1741
ATOM C CB  . PHE A 2 224 . 224 PHE A CB  44.96053  ? 7.290091     -17.501934    3.3196905    1 1742
ATOM C CG  . PHE A 2 224 . 224 PHE A CG  44.387215 ? 7.189144     -16.716646    2.0322678    1 1743
ATOM C CD1 . PHE A 2 224 . 224 PHE A CD1 45.308464 ? 8.1451025    -15.738172    1.7285527    1 1744
ATOM C CD2 . PHE A 2 224 . 224 PHE A CD2 46.363182 ? 6.1485558    -16.961006    1.130095     1 1745
ATOM C CE1 . PHE A 2 224 . 224 PHE A CE1 45.358387 ? 8.061678     -15.007429    0.5333815    1 1746
ATOM C CE2 . PHE A 2 224 . 224 PHE A CE2 47.10792  ? 6.0569897    -16.238966    -0.07150799  1 1747
ATOM C CZ  . PHE A 2 224 . 224 PHE A CZ  49.055527 ? 7.014439     -15.258025    -0.36920702  1 1748
ATOM N N   . VAL A 2 225 . 225 VAL A N   61.89269  ? 10.037493    -19.205921    4.405168     1 1749
ATOM C CA  . VAL A 2 225 . 225 VAL A CA  60.714825 ? 10.907281    -19.577358    5.515179     1 1750
ATOM C C   . VAL A 2 225 . 225 VAL A C   62.23843  ? 12.054388    -18.587992    5.648484     1 1751
ATOM O O   . VAL A 2 225 . 225 VAL A O   60.179676 ? 12.370068    -17.84723     4.7198477    1 1752
ATOM C CB  . VAL A 2 225 . 225 VAL A CB  56.937206 ? 11.435101    -21.014914    5.3581476    1 1753
ATOM C CG1 . VAL A 2 225 . 225 VAL A CG1 51.61872  ? 10.306654    -22.03881     5.4470043    1 1754
ATOM C CG2 . VAL A 2 225 . 225 VAL A CG2 50.74215  ? 12.217134    -21.240599    4.0714417    1 1755
ATOM N N   . MET A 2 226 . 226 MET A N   47.38695  ? 12.675133    -18.578367    6.8018055    1 1756
ATOM C CA  . MET A 2 226 . 226 MET A CA  42.082916 ? 13.899173    -17.814682    7.00199      1 1757
ATOM C C   . MET A 2 226 . 226 MET A C   43.10328  ? 15.079164    -18.583477    6.4196677    1 1758
ATOM O O   . MET A 2 226 . 226 MET A O   39.963573 ? 15.42871     -19.648092    6.9200816    1 1759
ATOM C CB  . MET A 2 226 . 226 MET A CB  44.585903 ? 14.118948    -17.538784    8.485893     1 1760
ATOM C CG  . MET A 2 226 . 226 MET A CG  45.942276 ? 13.082193    -16.570501    9.045805     1 1761
ATOM S SD  . MET A 2 226 . 226 MET A SD  44.8999   ? 13.071671    -14.909583    8.3220415    1 1762
ATOM C CE  . MET A 2 226 . 226 MET A CE  45.83448  ? 14.64234     -14.273889    8.953299     1 1763
ATOM N N   . VAL A 2 227 . 227 VAL A N   45.89923  ? 15.6891985   -18.036882    5.4024816    1 1764
ATOM C CA  . VAL A 2 227 . 227 VAL A CA  44.727146 ? 16.83837     -18.631018    4.724865     1 1765
ATOM C C   . VAL A 2 227 . 227 VAL A C   43.921967 ? 18.095154    -17.85412     5.0963645    1 1766
ATOM O O   . VAL A 2 227 . 227 VAL A O   45.438026 ? 18.149523    -16.647142    4.855874     1 1767
ATOM C CB  . VAL A 2 227 . 227 VAL A CB  47.086174 ? 16.626234    -18.682285    3.2081351    1 1768
ATOM C CG1 . VAL A 2 227 . 227 VAL A CG1 46.01056  ? 15.387165    -19.51235     2.874081     1 1769
ATOM C CG2 . VAL A 2 227 . 227 VAL A CG2 48.06264  ? 17.825455    -19.310373    2.5042756    1 1770
ATOM N N   . PRO A 2 228 . 228 PRO A N   50.277855 ? 19.099564    -18.511963    5.6938944    1 1771
ATOM C CA  . PRO A 2 228 . 228 PRO A CA  63.0072   ? 20.398115    -17.903723    5.8843617    1 1772
ATOM C C   . PRO A 2 228 . 228 PRO A C   63.18097  ? 21.169287    -17.89584     4.566406     1 1773
ATOM O O   . PRO A 2 228 . 228 PRO A O   64.71117  ? 21.157581    -18.8756      3.830313     1 1774
ATOM C CB  . PRO A 2 228 . 228 PRO A CB  62.74677  ? 21.090748    -18.753222    6.9469733    1 1775
ATOM C CG  . PRO A 2 228 . 228 PRO A CG  60.305065 ? 20.514156    -20.14285     6.6958914    1 1776
ATOM C CD  . PRO A 2 228 . 228 PRO A CD  55.128838 ? 19.094528    -19.870077    6.2093873    1 1777
ATOM N N   . PHE A 2 229 . 229 PHE A N   54.11984  ? 21.848623    -16.818474    4.2805495    1 1778
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  50.940014 ? 22.750116    -16.709322    3.1435254    1 1779
ATOM C C   . PHE A 2 229 . 229 PHE A C   44.751644 ? 23.921383    -15.80383     3.4835587    1 1780
ATOM O O   . PHE A 2 229 . 229 PHE A O   46.558666 ? 23.851374    -14.965573    4.3799047    1 1781
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  44.462337 ? 21.9951      -16.215355    1.9060323    1 1782
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  46.9764   ? 21.53649     -14.773076    1.9919826    1 1783
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 48.19552  ? 20.355349    -14.446365    2.6718335    1 1784
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 48.268803 ? 22.288301    -13.756596    1.3825959    1 1785
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 50.620102 ? 19.93211     -13.113619    2.7476776    1 1786
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 50.61729  ? 21.866438    -12.420635    1.4549364    1 1787
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  49.924732 ? 20.684505    -12.102076    2.1357365    1 1788
ATOM N N   . GLU A 2 230 . 230 GLU A N   49.911037 ? 25.010103    -15.994008    2.76424      1 1789
ATOM C CA  . GLU A 2 230 . 230 GLU A CA  50.029556 ? 26.191208    -15.1656475   2.8941245    1 1790
ATOM C C   . GLU A 2 230 . 230 GLU A C   50.75232  ? 26.254335    -14.1872635   1.7304738    1 1791
ATOM O O   . GLU A 2 230 . 230 GLU A O   49.703014 ? 26.087475    -14.558046    0.5710006    1 1792
ATOM C CB  . GLU A 2 230 . 230 GLU A CB  50.91454  ? 27.428185    -16.056686    2.9948864    1 1793
ATOM C CG  . GLU A 2 230 . 230 GLU A CG  52.38495  ? 28.658743    -15.268189    3.3938084    1 1794
ATOM C CD  . GLU A 2 230 . 230 GLU A CD  63.756966 ? 29.897476    -16.135513    3.5691037    1 1795
ATOM O OE1 . GLU A 2 230 . 230 GLU A OE1 62.442028 ? 30.97156     -15.52878     3.7830765    1 1796
ATOM O OE2 . GLU A 2 230 . 230 GLU A OE2 63.914223 ? 29.781324    -17.374802    3.4922128    1 1797
ATOM N N   . TYR A 2 231 . 231 TYR A N   62.55701  ? 26.4842      -12.944883    2.0338275    1 1798
ATOM C CA  . TYR A 2 231 . 231 TYR A CA  59.081165 ? 26.68095     -11.897988    1.0459508    1 1799
ATOM C C   . TYR A 2 231 . 231 TYR A C   56.386505 ? 27.848852    -11.011482    1.4493644    1 1800
ATOM O O   . TYR A 2 231 . 231 TYR A O   51.258446 ? 27.808922    -10.380785    2.500214     1 1801
ATOM C CB  . TYR A 2 231 . 231 TYR A CB  49.95935  ? 25.391922    -11.091641    0.87910956   1 1802
ATOM C CG  . TYR A 2 231 . 231 TYR A CG  45.832737 ? 25.508696    -10.017492    -0.18031363  1 1803
ATOM C CD1 . TYR A 2 231 . 231 TYR A CD1 45.89557  ? 25.6005      -10.379356    -1.532196    1 1804
ATOM C CD2 . TYR A 2 231 . 231 TYR A CD2 44.110847 ? 25.56179     -8.664451     0.17898946   1 1805
ATOM C CE1 . TYR A 2 231 . 231 TYR A CE1 41.724014 ? 25.747238    -9.397919     -2.5223503   1 1806
ATOM C CE2 . TYR A 2 231 . 231 TYR A CE2 43.277775 ? 25.702353    -7.671858     -0.8039017   1 1807
ATOM C CZ  . TYR A 2 231 . 231 TYR A CZ  42.84352  ? 25.795242    -8.04015      -2.1549969   1 1808
ATOM O OH  . TYR A 2 231 . 231 TYR A OH  43.63942  ? 25.937582    -7.081659     -3.1187205   1 1809
ATOM N N   . ARG A 2 232 . 232 ARG A N   43.59495  ? 28.87236     -10.991356    0.6308841    1 1810
ATOM C CA  . ARG A 2 232 . 232 ARG A CA  42.194824 ? 30.11759     -10.2332945   0.8608182    1 1811
ATOM C C   . ARG A 2 232 . 232 ARG A C   41.09637  ? 30.783648    -10.505473    2.2193775    1 1812
ATOM O O   . ARG A 2 232 . 232 ARG A O   42.624153 ? 31.251621    -9.586028     2.8636136    1 1813
ATOM C CB  . ARG A 2 232 . 232 ARG A CB  43.908016 ? 29.894754    -8.737031     0.6247348    1 1814
ATOM C CG  . ARG A 2 232 . 232 ARG A CG  44.089027 ? 29.45224     -8.423976     -0.800025    1 1815
ATOM C CD  . ARG A 2 232 . 232 ARG A CD  46.989758 ? 29.370596    -6.9159713    -0.96977675  1 1816
ATOM N NE  . ARG A 2 232 . 232 ARG A NE  49.61838  ? 28.99442     -6.548336     -2.3358285   1 1817
ATOM C CZ  . ARG A 2 232 . 232 ARG A CZ  68.00692  ? 29.235893    -5.385016     -2.913359    1 1818
ATOM N NH1 . ARG A 2 232 . 232 ARG A NH1 66.86258  ? 29.85664     -4.433181     -2.287691    1 1819
ATOM N NH2 . ARG A 2 232 . 232 ARG A NH2 68.27085  1 28.863413    -5.174209     -4.1340704   1 1820
ATOM N N   . GLY A 2 233 . 233 GLY A N   67.96919  ? 30.802113    -11.735284    2.616911     1 1821
ATOM C CA  . GLY A 2 233 . 233 GLY A CA  65.11224  ? 31.400135    -12.138481    3.8923192    1 1822
ATOM C C   . GLY A 2 233 . 233 GLY A C   62.961422 ? 30.525412    -11.915709    5.121726     1 1823
ATOM O O   . GLY A 2 233 . 233 GLY A O   61.860264 ? 30.892809    -12.355074    6.2004204    1 1824
ATOM N N   . GLU A 2 234 . 234 GLU A N   55.60858  ? 29.374506    -11.311909    4.973651     1 1825
ATOM C CA  . GLU A 2 234 . 234 GLU A CA  49.66816  ? 28.408243    -11.153689    6.057612     1 1826
ATOM C C   . GLU A 2 234 . 234 GLU A C   48.118835 ? 27.288477    -12.180703    5.9488225    1 1827
ATOM O O   . GLU A 2 234 . 234 GLU A O   45.675186 ? 26.744       -12.435037    4.8730392    1 1828
ATOM C CB  . GLU A 2 234 . 234 GLU A CB  53.056915 ? 27.850407    -9.733247     6.101449     1 1829
ATOM C CG  . GLU A 2 234 . 234 GLU A CG  53.465687 ? 28.9243      -8.702001     6.445557     1 1830
ATOM C CD  . GLU A 2 234 . 234 GLU A CD  53.33051  ? 28.370312    -7.299331     6.7059813    1 1831
ATOM O OE1 . GLU A 2 234 . 234 GLU A OE1 54.94837  ? 29.164421    -6.453452     7.171462     1 1832
ATOM O OE2 . GLU A 2 234 . 234 GLU A OE2 55.23913  ? 27.163351    -7.0638313    6.470314     1 1833
ATOM N N   . GLN A 2 235 . 235 GLN A N   54.4412   ? 26.924936    -12.764121    7.07414      1 1834
ATOM C CA  . GLN A 2 235 . 235 GLN A CA  53.607376 ? 25.788496    -13.662913    7.158963     1 1835
ATOM C C   . GLN A 2 235 . 235 GLN A C   54.545135 ? 24.499306    -12.879261    7.353999     1 1836
ATOM O O   . GLN A 2 235 . 235 GLN A O   54.962685 ? 24.351355    -12.110609    8.300512     1 1837
ATOM C CB  . GLN A 2 235 . 235 GLN A CB  54.593742 ? 25.974476    -14.684092    8.277725     1 1838
ATOM C CG  . GLN A 2 235 . 235 GLN A CG  56.358177 ? 27.073936    -15.695793    7.9479446    1 1839
ATOM C CD  . GLN A 2 235 . 235 GLN A CD  56.598156 ? 27.128712    -16.852383    8.952498     1 1840
ATOM O OE1 . GLN A 2 235 . 235 GLN A OE1 68.94519  ? 26.385681    -16.924511    9.910292     1 1841
ATOM N NE2 . GLN A 2 235 . 235 GLN A NE2 68.86525  ? 28.013985    -17.786192    8.741211     1 1842
ATOM N N   . HIS A 2 236 . 236 HIS A N   70.06327  ? 23.55052     -13.139037    6.5023494    1 1843
ATOM C CA  . HIS A 2 236 . 236 HIS A CA  69.20247  ? 22.226765    -12.541249    6.550184     1 1844
ATOM C C   . HIS A 2 236 . 236 HIS A C   67.05904  ? 21.165525    -13.62765     6.686704     1 1845
ATOM O O   . HIS A 2 236 . 236 HIS A O   64.285576 ? 21.374891    -14.785212    6.3447337    1 1846
ATOM C CB  . HIS A 2 236 . 236 HIS A CB  60.721443 ? 22.025396    -11.696096    5.298682     1 1847
ATOM C CG  . HIS A 2 236 . 236 HIS A CG  57.699142 ? 22.980171    -10.544712    5.2245193    1 1848
ATOM N ND1 . HIS A 2 236 . 236 HIS A ND1 54.787266 1 24.286867    -10.589178    4.785736     1 1849
ATOM C CD2 . HIS A 2 236 . 236 HIS A CD2 53.724228 ? 22.73416     -9.264162     5.6176805    1 1850
ATOM C CE1 . HIS A 2 236 . 236 HIS A CE1 51.764393 ? 24.803616    -9.355831     4.919611     1 1851
ATOM N NE2 . HIS A 2 236 . 236 HIS A NE2 50.958252 ? 23.896345    -8.525196     5.4198875    1 1852
ATOM N N   . LYS A 2 237 . 237 LYS A N   50.53123  ? 20.012318    -13.252397    7.170837     1 1853
ATOM C CA  . LYS A 2 237 . 237 LYS A CA  50.661922 ? 18.804354    -14.076421    7.1462026    1 1854
ATOM C C   . LYS A 2 237 . 237 LYS A C   53.182995 ? 17.687326    -13.277354    6.504667     1 1855
ATOM O O   . LYS A 2 237 . 237 LYS A O   53.538788 ? 17.413528    -12.155793    6.92867      1 1856
ATOM C CB  . LYS A 2 237 . 237 LYS A CB  52.315945 ? 18.40479     -14.525838    8.551875     1 1857
ATOM C CG  . LYS A 2 237 . 237 LYS A CG  51.447655 ? 19.353271    -15.577001    9.114883     1 1858
ATOM C CD  . LYS A 2 237 . 237 LYS A CD  52.29578  ? 18.851385    -16.01469     10.497513    1 1859
ATOM C CE  . LYS A 2 237 . 237 LYS A CE  53.338493 ? 19.789955    -17.04914     11.107065    1 1860
ATOM N NZ  . LYS A 2 237 . 237 LYS A NZ  52.83107  1 19.329943    -17.454954    12.459283    1 1861
ATOM N N   . THR A 2 238 . 238 THR A N   55.331493 ? 17.030338    -13.867223    5.5497484    1 1862
ATOM C CA  . THR A 2 238 . 238 THR A CA  56.60127  ? 15.8696995   -13.233277    4.9319553    1 1863
ATOM C C   . THR A 2 238 . 238 THR A C   73.268845 ? 14.6822      -14.176457    4.88257      1 1864
ATOM O O   . THR A 2 238 . 238 THR A O   73.111    ? 14.834332    -15.394335    4.8618364    1 1865
ATOM C CB  . THR A 2 238 . 238 THR A CB  74.12205  ? 16.21328     -12.680146    3.5528867    1 1866
ATOM O OG1 . THR A 2 238 . 238 THR A OG1 73.59432  ? 15.192416    -11.804526    3.1467419    1 1867
ATOM C CG2 . THR A 2 238 . 238 THR A CG2 71.54036  ? 16.396982    -13.737907    2.4804084    1 1868
ATOM N N   . CYS A 2 239 . 239 CYS A N   67.14778  ? 13.502928    -13.618712    4.8885083    1 1869
ATOM C CA  . CYS A 2 239 . 239 CYS A CA  65.862465 ? 12.278859    -14.348611    4.627864     1 1870
ATOM C C   . CYS A 2 239 . 239 CYS A C   59.266533 ? 12.074678    -14.456828    3.1198814    1 1871
ATOM O O   . CYS A 2 239 . 239 CYS A O   51.931698 ? 11.922421    -13.438096    2.4505334    1 1872
ATOM C CB  . CYS A 2 239 . 239 CYS A CB  52.796318 ? 11.120331    -13.6205435   5.3040414    1 1873
ATOM S SG  . CYS A 2 239 . 239 CYS A SG  49.303165 ? 9.55812      -14.487167    5.074716     1 1874
ATOM N N   . MET A 2 240 . 240 MET A N   56.402733 ? 12.071115    -15.665391    2.5981038    1 1875
ATOM C CA  . MET A 2 240 . 240 MET A CA  57.370502 ? 11.843008    -15.9223      1.1795281    1 1876
ATOM C C   . MET A 2 240 . 240 MET A C   57.407234 ? 11.113265    -17.240467    0.95729166   1 1877
ATOM O O   . MET A 2 240 . 240 MET A O   60.03011  ? 11.064422    -18.102524    1.8361621    1 1878
ATOM C CB  . MET A 2 240 . 240 MET A CB  60.145973 ? 13.168136    -15.870378    0.40467244   1 1879
ATOM C CG  . MET A 2 240 . 240 MET A CG  59.18811  ? 14.132069    -17.009584    0.73436815   1 1880
ATOM S SD  . MET A 2 240 . 240 MET A SD  58.772945 ? 15.752973    -16.883411    -0.089577876 1 1881
ATOM C CE  . MET A 2 240 . 240 MET A CE  59.68932  ? 15.250641    -16.96358     -1.8254756   1 1882
ATOM N N   . LEU A 2 241 . 241 LEU A N   60.31431  ? 10.53891     -17.37745     -0.20573196  1 1883
ATOM C CA  . LEU A 2 241 . 241 LEU A CA  59.506298 ? 9.93875      -18.629154    -0.6374765   1 1884
ATOM C C   . LEU A 2 241 . 241 LEU A C   61.075306 ? 11.048216    -19.646465    -0.9233518   1 1885
ATOM O O   . LEU A 2 241 . 241 LEU A O   61.72031  ? 11.895269    -19.408094    -1.7740372   1 1886
ATOM C CB  . LEU A 2 241 . 241 LEU A CB  74.01125  ? 9.073303     -18.351042    -1.8758192   1 1887
ATOM C CG  . LEU A 2 241 . 241 LEU A CG  73.40037  ? 8.262144     -19.569124    -2.3485613   1 1888
ATOM C CD1 . LEU A 2 241 . 241 LEU A CD1 73.97054  ? 7.6174874    -19.267153    -3.6942015   1 1889
ATOM C CD2 . LEU A 2 241 . 241 LEU A CD2 72.70084  ? 7.149108     -19.917768    -1.3702619   1 1890
ATOM N N   . ASN A 2 242 . 242 ASN A N   71.54517  ? 11.013645    -20.764883    -0.22451004  1 1891
ATOM C CA  . ASN A 2 242 . 242 ASN A CA  66.901    ? 11.93904     -21.86654     -0.41810122  1 1892
ATOM C C   . ASN A 2 242 . 242 ASN A C   60.025906 ? 11.162382    -23.16859     -0.6015509   1 1893
ATOM O O   . ASN A 2 242 . 242 ASN A O   60.150326 ? 10.396657    -23.586946    0.27138767   1 1894
ATOM C CB  . ASN A 2 242 . 242 ASN A CB  53.88833  ? 12.910559    -21.926254    0.7673699    1 1895
ATOM C CG  . ASN A 2 242 . 242 ASN A CG  55.847687 ? 14.012159    -22.948524    0.5479104    1 1896
ATOM O OD1 . ASN A 2 242 . 242 ASN A OD1 53.897137 ? 14.21831     -23.460453    -0.5333612   1 1897
ATOM N ND2 . ASN A 2 242 . 242 ASN A ND2 57.323463 ? 14.7613325   -23.263481    1.5714352    1 1898
ATOM N N   . ALA A 2 243 . 243 ALA A N   58.069836 ? 11.345858    -23.794165    -1.7352889   1 1899
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  57.788624 ? 10.642392    -25.010397    -2.0900593   1 1900
ATOM C C   . ALA A 2 243 . 243 ALA A C   61.20492  ? 11.253067    -26.221563    -1.3761779   1 1901
ATOM O O   . ALA A 2 243 . 243 ALA A O   62.23504  ? 12.299521    -26.725267    -1.7630357   1 1902
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  61.446728 ? 10.660479    -25.139261    -3.6063533   1 1903
ATOM N N   . THR A 2 244 . 244 THR A N   60.507805 ? 10.5637865   -26.714031    -0.3717833   1 1904
ATOM C CA  . THR A 2 244 . 244 THR A CA  60.95854  ? 10.995334    -27.884102    0.41523522   1 1905
ATOM C C   . THR A 2 244 . 244 THR A C   61.609695 ? 10.279169    -29.174547    0.025329083  1 1906
ATOM O O   . THR A 2 244 . 244 THR A O   60.89467  ? 10.563757    -30.2402      0.5569567    1 1907
ATOM C CB  . THR A 2 244 . 244 THR A CB  63.021435 ? 10.812608    -27.620447    1.9094981    1 1908
ATOM O OG1 . THR A 2 244 . 244 THR A OG1 63.707767 ? 9.473885     -27.289948    2.1799917    1 1909
ATOM C CG2 . THR A 2 244 . 244 THR A CG2 75.59771  ? 11.694902    -26.471302    2.3909647    1 1910
ATOM N N   . SER A 2 245 . 245 SER A N   75.322914 ? 9.3344       -29.116747    -0.87200487  1 1911
ATOM C CA  . SER A 2 245 . 245 SER A CA  75.76183  ? 8.583972     -30.264856    -1.3722261   1 1912
ATOM C C   . SER A 2 245 . 245 SER A C   75.26859  ? 8.253316     -30.091906    -2.8483267   1 1913
ATOM O O   . SER A 2 245 . 245 SER A O   74.50757  ? 8.216022     -28.975271    -3.3486247   1 1914
ATOM C CB  . SER A 2 245 . 245 SER A CB  69.452896 ? 7.309308     -30.458067    -0.54814345  1 1915
ATOM O OG  . SER A 2 245 . 245 SER A OG  68.997734 ? 6.368476     -29.435091    -0.82148856  1 1916
ATOM N N   . LYS A 2 246 . 246 LYS A N   66.00725  ? 7.927718     -31.174725    -3.5177643   1 1917
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  59.56548  ? 7.5320725    -31.137697    -4.940636    1 1918
ATOM C C   . LYS A 2 246 . 246 LYS A C   61.378426 ? 6.353163     -30.21158     -5.215189    1 1919
ATOM O O   . LYS A 2 246 . 246 LYS A O   60.752644 ? 6.292802     -29.582214    -6.2624536   1 1920
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  64.7202   ? 7.167609     -32.54315     -5.4204335   1 1921
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  64.244    ? 8.383866     -33.46466     -5.50324     1 1922
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  64.46785  ? 7.9816194    -34.806538    -6.1274896   1 1923
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  66.97116  ? 9.214352     -35.689674    -6.2699094   1 1924
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  67.690285 1 8.899613     -36.97596     -6.9253783   1 1925
ATOM N N   . PHE A 2 247 . 247 PHE A N   67.43169  ? 5.421878     -30.141287    -4.2898765   1 1926
ATOM C CA  . PHE A 2 247 . 247 PHE A CA  66.98717  ? 4.304923     -29.213768    -4.422809    1 1927
ATOM C C   . PHE A 2 247 . 247 PHE A C   67.130264 ? 4.772424     -27.76058     -4.3371267   1 1928
ATOM O O   . PHE A 2 247 . 247 PHE A O   67.4962   ? 4.2945085    -26.924843    -5.0968337   1 1929
ATOM C CB  . PHE A 2 247 . 247 PHE A CB  66.12782  ? 3.2620938    -29.505802    -3.3437743   1 1930
ATOM C CG  . PHE A 2 247 . 247 PHE A CG  67.3056   ? 2.1194613    -28.515146    -3.357746    1 1931
ATOM C CD1 . PHE A 2 247 . 247 PHE A CD1 67.23895  ? 1.0978835    -28.627499    -4.312737    1 1932
ATOM C CD2 . PHE A 2 247 . 247 PHE A CD2 77.9382   ? 2.1061437    -27.42838     -2.4608974   1 1933
ATOM C CE1 . PHE A 2 247 . 247 PHE A CE1 77.632835 ? 0.078359015  -27.666348    -4.371859    1 1934
ATOM C CE2 . PHE A 2 247 . 247 PHE A CE2 78.11902  ? 1.089739     -26.467123    -2.5198326   1 1935
ATOM C CZ  . PHE A 2 247 . 247 PHE A CZ  77.1413   ? 0.07386937   -26.589298    -3.470598    1 1936
ATOM N N   . MET A 2 248 . 248 MET A N   76.86622  ? 5.7059703    -27.483055    -3.454431    1 1937
ATOM C CA  . MET A 2 248 . 248 MET A CA  72.665115 ? 6.2399664    -26.130392    -3.3140366   1 1938
ATOM C C   . MET A 2 248 . 248 MET A C   72.08193  ? 7.1493907    -25.738918    -4.4726996   1 1939
ATOM O O   . MET A 2 248 . 248 MET A O   67.72779  ? 7.1034064    -24.589409    -4.876849    1 1940
ATOM C CB  . MET A 2 248 . 248 MET A CB  59.77285  ? 6.97032      -25.977827    -1.9829596   1 1941
ATOM C CG  . MET A 2 248 . 248 MET A CG  61.52451  ? 6.014157     -25.995972    -0.7923937   1 1942
ATOM S SD  . MET A 2 248 . 248 MET A SD  59.704037 ? 4.5855412    -24.865845    -0.8393581   1 1943
ATOM C CE  . MET A 2 248 . 248 MET A CE  65.67387  ? 5.402612     -23.294827    -1.1853766   1 1944
ATOM N N   . GLU A 2 249 . 249 GLU A N   66.46065  ? 7.879175     -26.682272    -5.0474644   1 1945
ATOM C CA  . GLU A 2 249 . 249 GLU A CA  66.86004  ? 8.627621     -26.454033    -6.289122    1 1946
ATOM C C   . GLU A 2 249 . 249 GLU A C   69.713936 ? 7.6828656    -26.067072    -7.4239473   1 1947
ATOM O O   . GLU A 2 249 . 249 GLU A O   70.04927  ? 7.8487825    -25.022589    -8.046677    1 1948
ATOM C CB  . GLU A 2 249 . 249 GLU A CB  69.63157  ? 9.420465     -27.712065    -6.6771855   1 1949
ATOM C CG  . GLU A 2 249 . 249 GLU A CG  69.44231  ? 10.597817    -27.976439    -5.736762    1 1950
ATOM C CD  . GLU A 2 249 . 249 GLU A CD  69.81044  ? 11.288336    -29.327486    -5.9823337   1 1951
ATOM O OE1 . GLU A 2 249 . 249 GLU A OE1 70.01432  ? 12.345067    -29.54734     -5.3501487   1 1952
ATOM O OE2 . GLU A 2 249 . 249 GLU A OE2 68.69804  ? 10.764182    -30.15431     -6.754327    1 1953
ATOM N N   . PHE A 2 250 . 250 PHE A N   69.63971  ? 6.6347075    -26.853647    -7.5980067   1 1954
ATOM C CA  . PHE A 2 250 . 250 PHE A CA  69.288345 ? 5.612703     -26.535883    -8.583377    1 1955
ATOM C C   . PHE A 2 250 . 250 PHE A C   77.827034 ? 4.9632454    -25.176533    -8.316904    1 1956
ATOM O O   . PHE A 2 250 . 250 PHE A O   77.64761  ? 4.8056674    -24.376312    -9.235223    1 1957
ATOM C CB  . PHE A 2 250 . 250 PHE A CB  78.14644  ? 4.55677      -27.641012    -8.583847    1 1958
ATOM C CG  . PHE A 2 250 . 250 PHE A CG  77.3987   ? 3.3908994    -27.34223     -9.497247    1 1959
ATOM C CD1 . PHE A 2 250 . 250 PHE A CD1 76.69576  ? 3.5299482    -27.519604    -10.880561   1 1960
ATOM C CD2 . PHE A 2 250 . 250 PHE A CD2 72.841675 ? 2.1846623    -26.846352    -8.979457    1 1961
ATOM C CE1 . PHE A 2 250 . 250 PHE A CE1 72.09922  ? 2.4697213    -27.207764    -11.748459   1 1962
ATOM C CE2 . PHE A 2 250 . 250 PHE A CE2 66.52948  ? 1.1219394    -26.531803    -9.84115     1 1963
ATOM C CZ  . PHE A 2 250 . 250 PHE A CZ  59.479176 ? 1.264093     -26.714624    -11.219673   1 1964
ATOM N N   . TYR A 2 251 . 251 TYR A N   60.00645  ? 4.6137733    -24.906248    -7.075244    1 1965
ATOM C CA  . TYR A 2 251 . 251 TYR A CA  58.06498  ? 4.010915     -23.622568    -6.702931    1 1966
ATOM C C   . TYR A 2 251 . 251 TYR A C   64.07395  ? 4.945185     -22.45001     -6.9727407   1 1967
ATOM O O   . TYR A 2 251 . 251 TYR A O   64.814415 ? 4.494366     -21.43439     -7.5000973   1 1968
ATOM C CB  . TYR A 2 251 . 251 TYR A CB  65.46557  ? 3.6005588    -23.648941    -5.231934    1 1969
ATOM C CG  . TYR A 2 251 . 251 TYR A CG  69.45165  ? 3.0163262    -22.33271     -4.7521925   1 1970
ATOM C CD1 . TYR A 2 251 . 251 TYR A CD1 69.827065 ? 1.7160355    -21.960752    -5.141609    1 1971
ATOM C CD2 . TYR A 2 251 . 251 TYR A CD2 69.277885 ? 3.7761452    -21.453945    -3.9585574   1 1972
ATOM C CE1 . TYR A 2 251 . 251 TYR A CE1 68.92813  ? 1.1743473    -20.732868    -4.7370267   1 1973
ATOM C CE2 . TYR A 2 251 . 251 TYR A CE2 69.40899  ? 3.2441707    -20.223824    -3.5454197   1 1974
ATOM C CZ  . TYR A 2 251 . 251 TYR A CZ  69.48153  ? 1.9426802    -19.867516    -3.9319274   1 1975
ATOM O OH  . TYR A 2 251 . 251 TYR A OH  68.46038  ? 1.4094194    -18.660095    -3.5318103   1 1976
ATOM N N   . GLN A 2 252 . 252 GLN A N   69.58122  ? 6.205879     -22.593426    -6.659116    1 1977
ATOM C CA  . GLN A 2 252 . 252 GLN A CA  69.41828  ? 7.2142625    -21.571749    -6.9192867   1 1978
ATOM C C   . GLN A 2 252 . 252 GLN A C   79.401886 ? 7.337976     -21.282112    -8.41345     1 1979
ATOM O O   . GLN A 2 252 . 252 GLN A O   79.070595 ? 7.3065677    -20.119452    -8.809216    1 1980
ATOM C CB  . GLN A 2 252 . 252 GLN A CB  79.915306 ? 8.541892     -22.023878    -6.301269    1 1981
ATOM C CG  . GLN A 2 252 . 252 GLN A CG  79.34764  ? 9.626819     -20.95403     -6.4098387   1 1982
ATOM C CD  . GLN A 2 252 . 252 GLN A CD  77.98973  ? 10.922733    -21.320498    -5.674476    1 1983
ATOM O OE1 . GLN A 2 252 . 252 GLN A OE1 72.16077  ? 11.042348    -22.320566    -5.000442    1 1984
ATOM N NE2 . GLN A 2 252 . 252 GLN A NE2 72.32163  ? 11.925778    -20.5051      -5.7754936   1 1985
ATOM N N   . ASP A 2 253 . 253 ASP A N   68.094795 ? 7.3792663    -22.32464     -9.230962    1 1986
ATOM C CA  . ASP A 2 253 . 253 ASP A CA  61.222492 ? 7.5093794    -22.19737     -10.683199   1 1987
ATOM C C   . ASP A 2 253 . 253 ASP A C   63.18239  ? 6.316912     -21.50128     -11.331668   1 1988
ATOM O O   . ASP A 2 253 . 253 ASP A O   62.48083  ? 6.478899     -20.671831    -12.230053   1 1989
ATOM C CB  . ASP A 2 253 . 253 ASP A CB  66.63862  ? 7.675279     -23.591124    -11.30133    1 1990
ATOM C CG  . ASP A 2 253 . 253 ASP A CG  66.73196  ? 9.061247     -24.19296     -11.089757   1 1991
ATOM O OD1 . ASP A 2 253 . 253 ASP A OD1 66.66327  ? 9.993361     -23.419455    -10.7784     1 1992
ATOM O OD2 . ASP A 2 253 . 253 ASP A OD2 69.86143  ? 9.17888      -25.419046    -11.341165   1 1993
ATOM N N   . VAL A 2 254 . 254 VAL A N   70.620415 ? 5.1275916    -21.794584    -10.863288   1 1994
ATOM C CA  . VAL A 2 254 . 254 VAL A CA  70.10772  ? 3.8975103    -21.236502    -11.439697   1 1995
ATOM C C   . VAL A 2 254 . 254 VAL A C   69.78843  ? 3.368405     -20.010632    -10.703266   1 1996
ATOM O O   . VAL A 2 254 . 254 VAL A O   69.99165  ? 2.4017303    -19.408384    -11.167614   1 1997
ATOM C CB  . VAL A 2 254 . 254 VAL A CB  70.45878  ? 2.795055     -22.294765    -11.603439   1 1998
ATOM C CG1 . VAL A 2 254 . 254 VAL A CG1 69.58865  ? 3.2943015    -23.48281     -12.419151   1 1999
ATOM C CG2 . VAL A 2 254 . 254 VAL A CG2 70.84172  ? 2.2095866    -22.766792    -10.27658    1 2000
ATOM N N   . LYS A 2 255 . 255 LYS A N   70.50979  ? 3.9706352    -19.628132    -9.608673    1 2001
ATOM C CA  . LYS A 2 255 . 255 LYS A CA  80.642975 ? 3.4613414    -18.60341     -8.690748    1 2002
ATOM C C   . LYS A 2 255 . 255 LYS A C   80.11061  ? 3.1384175    -17.290302    -9.386483    1 2003
ATOM O O   . LYS A 2 255 . 255 LYS A O   80.64094  ? 2.048341     -16.76213     -9.205408    1 2004
ATOM C CB  . LYS A 2 255 . 255 LYS A CB  80.03284  ? 4.4667864    -18.3858      -7.5435333   1 2005
ATOM C CG  . LYS A 2 255 . 255 LYS A CG  79.31627  ? 4.001088     -17.300545    -6.570561    1 2006
ATOM C CD  . LYS A 2 255 . 255 LYS A CD  74.86106  ? 4.9518504    -17.148537    -5.38375     1 2007
ATOM C CE  . LYS A 2 255 . 255 LYS A CE  72.876015 ? 4.4484334    -15.996091    -4.52337     1 2008
ATOM N NZ  . LYS A 2 255 . 255 LYS A NZ  68.34824  1 5.256413     -15.788784    -3.305439    1 2009
ATOM N N   . ASP A 2 256 . 256 ASP A N   61.817696 ? 4.0467596    -16.775438    -10.185624   1 2010
ATOM C CA  . ASP A 2 256 . 256 ASP A CA  63.908897 ? 3.8345609    -15.4663315   -10.80772    1 2011
ATOM C C   . ASP A 2 256 . 256 ASP A C   62.85764  ? 2.697379     -15.48753     -11.82597    1 2012
ATOM O O   . ASP A 2 256 . 256 ASP A O   66.07068  ? 1.8750509    -14.57368     -11.872924   1 2013
ATOM C CB  . ASP A 2 256 . 256 ASP A CB  66.62052  ? 5.120092     -14.978389    -11.467414   1 2014
ATOM C CG  . ASP A 2 256 . 256 ASP A CG  66.64501  ? 6.2231216    -14.826978    -10.441121   1 2015
ATOM O OD1 . ASP A 2 256 . 256 ASP A OD1 70.54521  ? 5.9303536    -14.298304    -9.344613    1 2016
ATOM O OD2 . ASP A 2 256 . 256 ASP A OD2 71.32236  ? 7.3310747    -15.320208    -10.747964   1 2017
ATOM N N   . TRP A 2 257 . 257 TRP A N   70.814186 ? 2.5834696    -16.585163    -12.562423   1 2018
ATOM C CA  . TRP A 2 257 . 257 TRP A CA  70.47361  ? 1.4654408    -16.79974     -13.47565    1 2019
ATOM C C   . TRP A 2 257 . 257 TRP A C   70.368996 ? 0.15188648   -17.032192    -12.742017   1 2020
ATOM O O   . TRP A 2 257 . 257 TRP A O   70.67068  ? -0.88297653  -16.548805    -13.189254   1 2021
ATOM C CB  . TRP A 2 257 . 257 TRP A CB  69.66866  ? 1.7787519    -17.977163    -14.390613   1 2022
ATOM C CG  . TRP A 2 257 . 257 TRP A CG  71.24861  ? 2.9221292    -17.730064    -15.321062   1 2023
ATOM C CD1 . TRP A 2 257 . 257 TRP A CD1 71.29972  ? 4.113887     -18.36369     -15.298504   1 2024
ATOM C CD2 . TRP A 2 257 . 257 TRP A CD2 80.981964 ? 2.9895322    -16.751719    -16.408434   1 2025
ATOM N NE1 . TRP A 2 257 . 257 TRP A NE1 80.70932  ? 4.9282312    -17.846235    -16.304045   1 2026
ATOM C CE2 . TRP A 2 257 . 257 TRP A CE2 81.21682  ? 4.2685003    -16.854786    -16.997496   1 2027
ATOM C CE3 . TRP A 2 257 . 257 TRP A CE3 80.38176  ? 2.089317     -15.79613     -16.92647    1 2028
ATOM C CZ2 . TRP A 2 257 . 257 TRP A CZ2 79.738945 ? 4.6601105    -16.03254     -18.08516    1 2029
ATOM C CZ3 . TRP A 2 257 . 257 TRP A CZ3 72.54639  ? 2.474358     -14.96991     -18.006393   1 2030
ATOM C CH2 . TRP A 2 257 . 257 TRP A CH2 71.55081  ? 3.7456906    -15.091782    -18.577541   1 2031
ATOM N N   . TRP A 2 258 . 258 TRP A N   68.06566  ? 0.19620366   -17.714174    -11.640439   1 2032
ATOM C CA  . TRP A 2 258 . 258 TRP A CA  61.57381  ? -0.9619683   -17.891445    -10.776253   1 2033
ATOM C C   . TRP A 2 258 . 258 TRP A C   63.055897 ? -1.4379284   -16.557522    -10.206194   1 2034
ATOM O O   . TRP A 2 258 . 258 TRP A O   61.36751  ? -2.6248207   -16.241228    -10.284042   1 2035
ATOM C CB  . TRP A 2 258 . 258 TRP A CB  67.506836 ? -0.6068555   -18.863718    -9.653419    1 2036
ATOM C CG  . TRP A 2 258 . 258 TRP A CG  68.253555 ? -1.6228753   -18.950487    -8.560699    1 2037
ATOM C CD1 . TRP A 2 258 . 258 TRP A CD1 68.43941  ? -1.4477501   -18.555574    -7.2834983   1 2038
ATOM C CD2 . TRP A 2 258 . 258 TRP A CD2 72.00582  ? -2.999058    -19.425724    -8.658827    1 2039
ATOM N NE1 . TRP A 2 258 . 258 TRP A NE1 72.76459  ? -2.6256208   -18.77276     -6.5693207   1 2040
ATOM C CE2 . TRP A 2 258 . 258 TRP A CE2 72.33713  ? -3.5964425   -19.298916    -7.379158    1 2041
ATOM C CE3 . TRP A 2 258 . 258 TRP A CE3 71.84267  ? -3.7829096   -19.94655     -9.707555    1 2042
ATOM C CZ2 . TRP A 2 258 . 258 TRP A CZ2 72.156845 ? -4.9383755   -19.683979    -7.136175    1 2043
ATOM C CZ3 . TRP A 2 258 . 258 TRP A CZ3 72.5096   ? -5.120468    -20.325989    -9.474132    1 2044
ATOM C CH2 . TRP A 2 258 . 258 TRP A CH2 71.46559  ? -5.687413    -20.194376    -8.201021    1 2045
ATOM N N   . LEU A 2 259 . 259 LEU A N   72.79404  ? -0.5247762   -15.763685    -9.68488     1 2046
ATOM C CA  . LEU A 2 259 . 259 LEU A CA  72.754524 ? -0.8381501   -14.445899    -9.155935    1 2047
ATOM C C   . LEU A 2 259 . 259 LEU A C   80.8357   ? -1.3839843   -13.530323    -10.243678   1 2048
ATOM O O   . LEU A 2 259 . 259 LEU A O   80.890656 ? -2.422886    -12.905839    -10.050483   1 2049
ATOM C CB  . LEU A 2 259 . 259 LEU A CB  81.080284 ? 0.41342124   -13.831077    -8.5170355   1 2050
ATOM C CG  . LEU A 2 259 . 259 LEU A CG  80.34119  ? 0.9066608    -14.548998    -7.2517185   1 2051
ATOM C CD1 . LEU A 2 259 . 259 LEU A CD1 80.25291  ? 2.1908338    -13.878036    -6.7625337   1 2052
ATOM C CD2 . LEU A 2 259 . 259 LEU A CD2 77.40003  ? -0.11284165  -14.518674    -6.126976    1 2053
ATOM N N   . PHE A 2 260 . 260 PHE A N   77.13644  ? -0.74570096  -13.505298    -11.383918   1 2054
ATOM C CA  . PHE A 2 260 . 260 PHE A CA  73.01469  ? -1.223119    -12.706867    -12.502848   1 2055
ATOM C C   . PHE A 2 260 . 260 PHE A C   66.34164  ? -2.5803218   -13.17978     -13.021689   1 2056
ATOM O O   . PHE A 2 260 . 260 PHE A O   67.06362  ? -3.4889948   -12.377013    -13.2054615  1 2057
ATOM C CB  . PHE A 2 260 . 260 PHE A CB  65.67179  ? -0.17103256  -12.72418     -13.610351   1 2058
ATOM C CG  . PHE A 2 260 . 260 PHE A CG  71.73117  ? -0.5862248   -11.9325      -14.825002   1 2059
ATOM C CD1 . PHE A 2 260 . 260 PHE A CD1 72.494675 ? -0.72209066  -10.537868    -14.7396965  1 2060
ATOM C CD2 . PHE A 2 260 . 260 PHE A CD2 72.50087  ? -0.8670208   -12.578032    -16.040913   1 2061
ATOM C CE1 . PHE A 2 260 . 260 PHE A CE1 74.50672  ? -1.1268406   -9.792404     -15.854882   1 2062
ATOM C CE2 . PHE A 2 260 . 260 PHE A CE2 75.00051  ? -1.263502    -11.841582    -17.158821   1 2063
ATOM C CZ  . PHE A 2 260 . 260 PHE A CZ  74.53972  ? -1.3929243   -10.448375    -17.06757    1 2064
ATOM N N   . GLY A 2 261 . 261 GLY A N   74.002914 ? -2.73231     -14.49271     -13.227346   1 2065
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  74.492386 ? -3.9621356   -15.066901    -13.760492   1 2066
ATOM C C   . GLY A 2 261 . 261 GLY A C   74.702896 ? -5.1399      -14.972333    -12.798348   1 2067
ATOM O O   . GLY A 2 261 . 261 GLY A O   74.13097  ? -6.1896014   -14.436771    -13.157777   1 2068
ATOM N N   . PHE A 2 262 . 262 PHE A N   75.17926  ? -4.9597087   -15.440799    -11.57777    1 2069
ATOM C CA  . PHE A 2 262 . 262 PHE A CA  74.74368  ? -6.046388    -15.51825     -10.609573   1 2070
ATOM C C   . PHE A 2 262 . 262 PHE A C   81.32956  ? -6.265342    -14.219959    -9.848154    1 2071
ATOM O O   . PHE A 2 262 . 262 PHE A O   80.991905 ? -7.396118    -13.763292    -9.731495    1 2072
ATOM C CB  . PHE A 2 262 . 262 PHE A CB  81.21221  ? -5.7935925   -16.68683     -9.655371    1 2073
ATOM C CG  . PHE A 2 262 . 262 PHE A CG  80.785645 ? -6.9291253   -16.914371    -8.680312    1 2074
ATOM C CD1 . PHE A 2 262 . 262 PHE A CD1 80.920456 ? -8.008327    -17.736645    -9.035629    1 2075
ATOM C CD2 . PHE A 2 262 . 262 PHE A CD2 81.11073  ? -6.9282413   -16.285454    -7.423265    1 2076
ATOM C CE1 . PHE A 2 262 . 262 PHE A CE1 79.49084  ? -9.079296    -17.9418      -8.146255    1 2077
ATOM C CE2 . PHE A 2 262 . 262 PHE A CE2 78.7089   ? -7.994074    -16.473232    -6.527937    1 2078
ATOM C CZ  . PHE A 2 262 . 262 PHE A CZ  77.2463   ? -9.06998     -17.305138    -6.8889604   1 2079
ATOM N N   . TYR A 2 263 . 263 TYR A N   77.39419  ? -5.210061    -13.6232      -9.356532    1 2080
ATOM C CA  . TYR A 2 263 . 263 TYR A CA  77.3206   ? -5.344207    -12.446927    -8.493515    1 2081
ATOM C C   . TYR A 2 263 . 263 TYR A C   76.135574 ? -5.459261    -11.13474     -9.262847    1 2082
ATOM O O   . TYR A 2 263 . 263 TYR A O   75.32557  ? -5.9295325   -10.159925    -8.705736    1 2083
ATOM C CB  . TYR A 2 263 . 263 TYR A CB  75.22697  ? -4.184899    -12.38918     -7.496807    1 2084
ATOM C CG  . TYR A 2 263 . 263 TYR A CG  76.696075 ? -4.258035    -13.41885     -6.3849044   1 2085
ATOM C CD1 . TYR A 2 263 . 263 TYR A CD1 77.498474 ? -4.781301    -13.055767    -5.131126    1 2086
ATOM C CD2 . TYR A 2 263 . 263 TYR A CD2 77.09797  ? -3.8045843   -14.732932    -6.5751777   1 2087
ATOM C CE1 . TYR A 2 263 . 263 TYR A CE1 76.4078   ? -4.84212     -13.987381    -4.0858917   1 2088
ATOM C CE2 . TYR A 2 263 . 263 TYR A CE2 76.50729  ? -3.866253    -15.669868    -5.5359764   1 2089
ATOM C CZ  . TYR A 2 263 . 263 TYR A CZ  76.74489  ? -4.3802066   -15.299249    -4.2888193   1 2090
ATOM O OH  . TYR A 2 263 . 263 TYR A OH  75.694405 ? -4.4341135   -16.207338    -3.2655349   1 2091
ATOM N N   . PHE A 2 264 . 264 PHE A N   77.09086  ? -5.0603256   -11.124051    -10.524541   1 2092
ATOM C CA  . PHE A 2 264 . 264 PHE A CA  76.68169  ? -5.1772094   -9.913399     -11.329209   1 2093
ATOM C C   . PHE A 2 264 . 264 PHE A C   82.09089  ? -6.1523256   -10.068038    -12.493411   1 2094
ATOM O O   . PHE A 2 264 . 264 PHE A O   81.959496 ? -7.1063128   -9.300811     -12.5962925  1 2095
ATOM C CB  . PHE A 2 264 . 264 PHE A CB  82.29863  ? -3.7874556   -9.4870825    -11.797031   1 2096
ATOM C CG  . PHE A 2 264 . 264 PHE A CG  81.231514 ? -3.786384    -8.170047     -12.529079   1 2097
ATOM C CD1 . PHE A 2 264 . 264 PHE A CD1 81.043945 ? -3.9786398   -6.9735966    -11.824745   1 2098
ATOM C CD2 . PHE A 2 264 . 264 PHE A CD2 76.06753  ? -3.6158707   -8.131211     -13.92364    1 2099
ATOM C CE1 . PHE A 2 264 . 264 PHE A CE1 73.928665 ? -3.9887269   -5.7431026    -12.497364   1 2100
ATOM C CE2 . PHE A 2 264 . 264 PHE A CE2 68.470085 ? -3.6216552   -6.906124     -14.602423   1 2101
ATOM C CZ  . PHE A 2 264 . 264 PHE A CZ  61.603527 ? -3.8060539   -5.7094097    -13.890011   1 2102
ATOM N N   . CYS A 2 265 . 265 CYS A N   63.68582  ? -5.9740014   -11.058259    -13.33224    1 2103
ATOM C CA  . CYS A 2 265 . 265 CYS A CA  61.02389  ? -6.817082    -11.205665    -14.5183     1 2104
ATOM C C   . CYS A 2 265 . 265 CYS A C   69.22311  ? -8.241852    -11.6475725   -14.190463   1 2105
ATOM O O   . CYS A 2 265 . 265 CYS A O   70.40285  ? -9.180678    -11.142184    -14.794456   1 2106
ATOM C CB  . CYS A 2 265 . 265 CYS A CB  70.71749  ? -6.1694736   -12.169852    -15.509229   1 2107
ATOM S SG  . CYS A 2 265 . 265 CYS A SG  74.4596   ? -4.605432    -11.515264    -16.120285   1 2108
ATOM N N   . MET A 2 266 . 266 MET A N   75.140366 ? -8.419498    -12.551419    -13.248152   1 2109
ATOM C CA  . MET A 2 266 . 266 MET A CA  74.685455 ? -9.734978    -13.076693    -12.888906   1 2110
ATOM C C   . MET A 2 266 . 266 MET A C   74.24436  ? -10.752723   -11.98399     -12.521828   1 2111
ATOM O O   . MET A 2 266 . 266 MET A O   74.590996 ? -11.825999   -11.987559    -13.117905   1 2112
ATOM C CB  . MET A 2 266 . 266 MET A CB  74.587395 ? -9.613266    -14.132945    -11.784994   1 2113
ATOM C CG  . MET A 2 266 . 266 MET A CG  73.813545 ? -10.952088   -14.799775    -11.473994   1 2114
ATOM S SD  . MET A 2 266 . 266 MET A SD  75.02543  ? -10.982256   -15.762834    -9.941449    1 2115
ATOM C CE  . MET A 2 266 . 266 MET A CE  74.49027  ? -10.9908905  -14.448323    -8.719099    1 2116
ATOM N N   . PRO A 2 267 . 267 PRO A N   81.71928  ? -10.474629   -11.040039    -11.615059   1 2117
ATOM C CA  . PRO A 2 267 . 267 PRO A CA  81.368645 ? -11.441762   -9.989868     -11.303912   1 2118
ATOM C C   . PRO A 2 267 . 267 PRO A C   81.63388  ? -11.744561   -9.083825     -12.494195   1 2119
ATOM O O   . PRO A 2 267 . 267 PRO A O   80.63857  ? -12.888281   -8.664058     -12.666804   1 2120
ATOM C CB  . PRO A 2 267 . 267 PRO A CB  80.74191  ? -10.841822   -9.206645     -10.136683   1 2121
ATOM C CG  . PRO A 2 267 . 267 PRO A CG  77.945366 ? -9.349961    -9.497318     -10.2452545  1 2122
ATOM C CD  . PRO A 2 267 . 267 PRO A CD  77.308205 ? -9.310265    -10.913102    -10.77577    1 2123
ATOM N N   . LEU A 2 268 . 268 LEU A N   73.70815  ? -10.75978    -8.832978     -13.344393   1 2124
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  65.80522  ? -10.95441    -8.032239     -14.548628   1 2125
ATOM C C   . LEU A 2 268 . 268 LEU A C   67.37244  ? -11.848792   -8.747413     -15.555379   1 2126
ATOM O O   . LEU A 2 268 . 268 LEU A O   65.9909   ? -12.811718   -8.163062     -16.047318   1 2127
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  71.652    ? -9.600344    -7.684553     -15.181158   1 2128
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  72.076294 ? -8.641534    -6.8823695    -14.286012   1 2129
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 72.11778  ? -7.355035    -6.5862756    -15.048282   1 2130
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 74.606384 ? -9.248529    -5.5581203    -13.841907   1 2131
ATOM N N   . VAL A 2 269 . 269 VAL A N   75.116905 ? -11.568731   -10.01648     -15.804392   1 2132
ATOM C CA  . VAL A 2 269 . 269 VAL A CA  74.64197  ? -12.37754    -10.852276    -16.696514   1 2133
ATOM C C   . VAL A 2 269 . 269 VAL A C   74.333206 ? -13.786074   -11.0266075   -16.14667    1 2134
ATOM O O   . VAL A 2 269 . 269 VAL A O   74.66763  ? -14.754553   -10.863142    -16.885214   1 2135
ATOM C CB  . VAL A 2 269 . 269 VAL A CB  74.88179  ? -11.6998825  -12.214243    -16.92311    1 2136
ATOM C CG1 . VAL A 2 269 . 269 VAL A CG1 73.8864   ? -10.400967   -12.048298    -17.711716   1 2137
ATOM C CG2 . VAL A 2 269 . 269 VAL A CG2 74.995766 ? -12.58998    -13.182141    -17.712555   1 2138
ATOM N N   . CYS A 2 270 . 270 CYS A N   74.600365 ? -13.908251   -11.304722    -14.869552   1 2139
ATOM C CA  . CYS A 2 270 . 270 CYS A CA  82.03134  ? -15.194048   -11.420934    -14.197097   1 2140
ATOM C C   . CYS A 2 270 . 270 CYS A C   81.63984  ? -16.00933    -10.136669    -14.362495   1 2141
ATOM O O   . CYS A 2 270 . 270 CYS A O   81.94835  ? -17.147207   -10.179118    -14.826618   1 2142
ATOM C CB  . CYS A 2 270 . 270 CYS A CB  80.809364 ? -14.940469   -11.7502775   -12.72272    1 2143
ATOM S SG  . CYS A 2 270 . 270 CYS A SG  81.09165  ? -16.46836    -12.129317    -11.858861   1 2144
ATOM N N   . THR A 2 271 . 271 THR A N   75.142685 ? -15.410041   -9.009082     -14.09679    1 2145
ATOM C CA  . THR A 2 271 . 271 THR A CA  74.72516  ? -16.05959    -7.707493     -14.274646   1 2146
ATOM C C   . THR A 2 271 . 271 THR A C   71.226456 ? -16.447414   -7.4734297    -15.725401   1 2147
ATOM O O   . THR A 2 271 . 271 THR A O   65.52941  ? -17.591288   -7.1123743    -15.98259    1 2148
ATOM C CB  . THR A 2 271 . 271 THR A CB  69.49641  ? -15.164882   -6.5749807    -13.784932   1 2149
ATOM O OG1 . THR A 2 271 . 271 THR A OG1 68.993385 ? -14.850848   -6.805435     -12.438404   1 2150
ATOM C CG2 . THR A 2 271 . 271 THR A CG2 72.481346 ? -15.847782   -5.2099376    -13.86132    1 2151
ATOM N N   . ALA A 2 272 . 272 ALA A N   71.96399  ? -15.556611   -7.740952     -16.666445   1 2152
ATOM C CA  . ALA A 2 272 . 272 ALA A CA  71.96008  ? -15.843904   -7.5682297    -18.083748   1 2153
ATOM C C   . ALA A 2 272 . 272 ALA A C   74.80259  ? -17.03972    -8.411387     -18.542017   1 2154
ATOM O O   . ALA A 2 272 . 272 ALA A O   75.44221  ? -17.94065    -7.8890266    -19.204813   1 2155
ATOM C CB  . ALA A 2 272 . 272 ALA A CB  75.22449  ? -14.58487    -7.8963027    -18.881315   1 2156
ATOM N N   . ILE A 2 273 . 273 ILE A N   74.92244  ? -17.094423   -9.670676     -18.130594   1 2157
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  74.73533  ? -18.197845   -10.576935    -18.459066   1 2158
ATOM C C   . ILE A 2 273 . 273 ILE A C   75.10916  ? -19.506205   -10.067749    -17.86271    1 2159
ATOM O O   . ILE A 2 273 . 273 ILE A O   74.344894 ? -20.46529    -9.820777     -18.592035   1 2160
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  75.22481  ? -17.872993   -12.0144005   -18.001995   1 2161
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 74.70357  ? -16.731722   -12.586401    -18.862478   1 2162
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 82.04515  ? -19.113468   -12.922538    -18.098963   1 2163
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 81.77556  ? -16.149338   -13.899914    -18.319536   1 2164
ATOM N N   . PHE A 2 274 . 274 PHE A N   81.94648  ? -19.557617   -9.859217     -16.55954    1 2165
ATOM C CA  . PHE A 2 274 . 274 PHE A CA  80.45264  ? -20.813148   -9.513407     -15.895024   1 2166
ATOM C C   . PHE A 2 274 . 274 PHE A C   80.75348  ? -21.300093   -8.104887     -16.21882    1 2167
ATOM O O   . PHE A 2 274 . 274 PHE A O   73.85551  ? -22.505299   -7.88799      -16.30935    1 2168
ATOM C CB  . PHE A 2 274 . 274 PHE A CB  70.99602  ? -20.686186   -9.743965     -14.394886   1 2169
ATOM C CG  . PHE A 2 274 . 274 PHE A CG  63.52984  ? -20.692097   -11.213531    -14.020177   1 2170
ATOM C CD1 . PHE A 2 274 . 274 PHE A CD1 59.779896 ? -21.861017   -11.977599    -14.196059   1 2171
ATOM C CD2 . PHE A 2 274 . 274 PHE A CD2 58.54047  ? -19.531603   -11.829546    -13.524878   1 2172
ATOM C CE1 . PHE A 2 274 . 274 PHE A CE1 56.690502 ? -21.862068   -13.349996    -13.895143   1 2173
ATOM C CE2 . PHE A 2 274 . 274 PHE A CE2 64.93348  ? -19.52818    -13.202159    -13.222614   1 2174
ATOM C CZ  . PHE A 2 274 . 274 PHE A CZ  65.24523  ? -20.691551   -13.963212    -13.410926   1 2175
ATOM N N   . TYR A 2 275 . 275 TYR A N   65.36929  ? -20.408348   -7.174129     -16.465885   1 2176
ATOM C CA  . TYR A 2 275 . 275 TYR A CA  70.28374  ? -20.800152   -5.839489     -16.919323   1 2177
ATOM C C   . TYR A 2 275 . 275 TYR A C   71.361755 ? -21.25687    -5.824526     -18.374432   1 2178
ATOM O O   . TYR A 2 275 . 275 TYR A O   70.67413  ? -22.171785   -5.067517     -18.702602   1 2179
ATOM C CB  . TYR A 2 275 . 275 TYR A CB  70.24597  ? -19.66605    -4.8411345    -16.70261    1 2180
ATOM C CG  . TYR A 2 275 . 275 TYR A CG  70.35451  ? -19.66416    -4.267081     -15.299337   1 2181
ATOM C CD1 . TYR A 2 275 . 275 TYR A CD1 70.23152  ? -19.954456   -2.9080396    -15.109665   1 2182
ATOM C CD2 . TYR A 2 275 . 275 TYR A CD2 70.0969   ? -19.401173   -5.085867     -14.195395   1 2183
ATOM C CE1 . TYR A 2 275 . 275 TYR A CE1 71.55543  ? -19.974333   -2.36721      -13.814379   1 2184
ATOM C CE2 . TYR A 2 275 . 275 TYR A CE2 70.726395 ? -19.426723   -4.5644336    -12.900083   1 2185
ATOM C CZ  . TYR A 2 275 . 275 TYR A CZ  81.53095  ? -19.70856    -3.197792     -12.713      1 2186
ATOM O OH  . TYR A 2 275 . 275 TYR A OH  81.37146  ? -19.731869   -2.6735418    -11.452846   1 2187
ATOM N N   . THR A 2 276 . 276 THR A N   81.526184 ? -20.689634   -6.677142     -19.200596   1 2188
ATOM C CA  . THR A 2 276 . 276 THR A CA  80.115906 ? -21.18491    -6.8543024    -20.570156   1 2189
ATOM C C   . THR A 2 276 . 276 THR A C   80.65083  ? -22.587708   -7.4421115    -20.553238   1 2190
ATOM O O   . THR A 2 276 . 276 THR A O   76.706856 ? -23.489937   -6.8802466    -21.171648   1 2191
ATOM C CB  . THR A 2 276 . 276 THR A CB  75.596756 ? -20.241737   -7.7278504    -21.399612   1 2192
ATOM O OG1 . THR A 2 276 . 276 THR A OG1 71.58494  ? -18.966959   -7.137275     -21.433182   1 2193
ATOM C CG2 . THR A 2 276 . 276 THR A CG2 63.80503  ? -20.695757   -7.8522897    -22.848753   1 2194
ATOM N N   . LEU A 2 277 . 277 LEU A N   65.74154  ? -22.799345   -8.501306     -19.785566   1 2195
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  64.81521  ? -24.118382   -9.109358     -19.609127   1 2196
ATOM C C   . LEU A 2 277 . 277 LEU A C   70.4082   ? -25.132023   -8.110653     -19.039972   1 2197
ATOM O O   . LEU A 2 277 . 277 LEU A O   71.05278  ? -26.234558   -7.981765     -19.57616    1 2198
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  71.28432  ? -23.994421   -10.329639    -18.688845   1 2199
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  73.90535  ? -23.238695   -11.529727    -19.286686   1 2200
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 74.416504 ? -23.067303   -12.602376    -18.212442   1 2201
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 74.13409  ? -23.994215   -12.147118    -20.460344   1 2202
ATOM N N   . MET A 2 278 . 278 MET A N   73.993034 ? -24.755768   -7.3636847    -18.038223   1 2203
ATOM C CA  . MET A 2 278 . 278 MET A CA  74.17518  ? -25.591791   -6.3166556    -17.449478   1 2204
ATOM C C   . MET A 2 278 . 278 MET A C   74.36907  ? -25.967934   -5.2451982    -18.47516    1 2205
ATOM O O   . MET A 2 278 . 278 MET A O   73.15558  ? -27.122833   -4.814657     -18.529753   1 2206
ATOM C CB  . MET A 2 278 . 278 MET A CB  74.0683   ? -24.832037   -5.6987786    -16.27494    1 2207
ATOM C CG  . MET A 2 278 . 278 MET A CG  73.53696  ? -25.635378   -4.617658     -15.563315   1 2208
ATOM S SD  . MET A 2 278 . 278 MET A SD  80.0894   ? -24.814642   -3.876043     -14.129095   1 2209
ATOM C CE  . MET A 2 278 . 278 MET A CE  79.91075  ? -23.434927   -3.0352771    -14.923075   1 2210
ATOM N N   . THR A 2 279 . 279 THR A N   80.66465  ? -25.021547   -4.8367534    -19.282553   1 2211
ATOM C CA  . THR A 2 279 . 279 THR A CA  79.93873  ? -25.264235   -3.8497005    -20.33942    1 2212
ATOM C C   . THR A 2 279 . 279 THR A C   79.09858  ? -26.225506   -4.3885145    -21.387978   1 2213
ATOM O O   . THR A 2 279 . 279 THR A O   72.49173  ? -27.160553   -3.6818554    -21.763254   1 2214
ATOM C CB  . THR A 2 279 . 279 THR A CB  72.236305 ? -23.952625   -3.40922      -20.995258   1 2215
ATOM O OG1 . THR A 2 279 . 279 THR A OG1 68.34465  ? -23.092588   -2.8769264    -20.017948   1 2216
ATOM C CG2 . THR A 2 279 . 279 THR A CG2 61.67624  ? -24.160236   -2.3176537    -22.034967   1 2217
ATOM N N   . CYS A 2 280 . 280 CYS A N   65.228546 ? -26.053005   -5.6328397    -21.78672    1 2218
ATOM C CA  . CYS A 2 280 . 280 CYS A CA  63.8533   ? -26.971329   -6.2914248    -22.7135     1 2219
ATOM C C   . CYS A 2 280 . 280 CYS A C   67.890274 ? -28.393347   -6.369335     -22.14543    1 2220
ATOM O O   . CYS A 2 280 . 280 CYS A O   67.92015  ? -29.340506   -5.9882174    -22.830782   1 2221
ATOM C CB  . CYS A 2 280 . 280 CYS A CB  67.78412  ? -26.439777   -7.683045     -23.059643   1 2222
ATOM S SG  . CYS A 2 280 . 280 CYS A SG  70.450645 ? -24.934147   -7.5802374    -24.045372   1 2223
ATOM N N   . GLU A 2 281 . 281 GLU A N   71.21465  ? -28.546162   -6.7657456    -20.91587    1 2224
ATOM C CA  . GLU A 2 281 . 281 GLU A CA  70.92376  ? -29.845358   -6.8086796    -20.230528   1 2225
ATOM C C   . GLU A 2 281 . 281 GLU A C   70.674774 ? -30.506258   -5.42288      -20.167164   1 2226
ATOM O O   . GLU A 2 281 . 281 GLU A O   70.64779  ? -31.692574   -5.272359     -20.45826    1 2227
ATOM C CB  . GLU A 2 281 . 281 GLU A CB  70.94508  ? -29.648165   -7.3427057    -18.801283   1 2228
ATOM C CG  . GLU A 2 281 . 281 GLU A CG  69.86892  ? -29.550959   -8.863031     -18.722288   1 2229
ATOM C CD  . GLU A 2 281 . 281 GLU A CD  70.96678  ? -30.918894   -9.548864     -18.761879   1 2230
ATOM O OE1 . GLU A 2 281 . 281 GLU A OE1 70.96227  ? -30.971481   -10.7489605   -19.057974   1 2231
ATOM O OE2 . GLU A 2 281 . 281 GLU A OE2 83.443565 ? -31.935102   -8.884796     -18.461489   1 2232
ATOM N N   . MET A 2 282 . 282 MET A N   83.20991  ? -29.74548    -4.4047775    -19.85533    1 2233
ATOM C CA  . MET A 2 282 . 282 MET A CA  83.50409  ? -30.249968   -3.0339186    -19.798326   1 2234
ATOM C C   . MET A 2 282 . 282 MET A C   82.52376  ? -30.647823   -2.4949648    -21.172014   1 2235
ATOM O O   . MET A 2 282 . 282 MET A O   82.595184 ? -31.634497   -1.7666607    -21.270058   1 2236
ATOM C CB  . MET A 2 282 . 282 MET A CB  81.690155 ? -29.20812    -2.112143     -19.158953   1 2237
ATOM C CG  . MET A 2 282 . 282 MET A CG  76.02042  ? -29.06899    -2.3655472    -17.659163   1 2238
ATOM S SD  . MET A 2 282 . 282 MET A SD  76.574844 ? -27.844501   -1.3014729    -16.83702    1 2239
ATOM C CE  . MET A 2 282 . 282 MET A CE  75.85862  ? -28.77987    0.24084304    -16.76039    1 2240
ATOM N N   . LEU A 2 283 . 283 LEU A N   77.70271  ? -29.901447   -2.8230002    -22.199415   1 2241
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  77.31175  ? -30.221048   -2.4177363    -23.569715   1 2242
ATOM C C   . LEU A 2 283 . 283 LEU A C   77.852455 ? -31.473532   -3.1235614    -24.089437   1 2243
ATOM O O   . LEU A 2 283 . 283 LEU A O   78.228004 ? -32.342674   -2.461385     -24.651594   1 2244
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  78.10297  ? -29.015661   -2.696097     -24.478365   1 2245
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  80.11165  ? -27.841854   -1.7163047    -24.286722   1 2246
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 80.700386 ? -26.631481   -2.2145865    -25.074951   1 2247
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 80.688644 ? -28.184391   -0.31015065   -24.7742     1 2248
ATOM N N   . ASN A 2 284 . 284 ASN A N   80.41899  ? -31.606256   -4.40952      -23.841795   1 2249
ATOM C CA  . ASN A 2 284 . 284 ASN A CA  80.289055 ? -32.768585   -5.187393     -24.267422   1 2250
ATOM C C   . ASN A 2 284 . 284 ASN A C   80.21376  ? -34.061043   -4.708084     -23.599277   1 2251
ATOM O O   . ASN A 2 284 . 284 ASN A O   79.825165 ? -35.09645    -4.584432     -24.252405   1 2252
ATOM C CB  . ASN A 2 284 . 284 ASN A CB  80.34157  ? -32.50103    -6.6727686    -23.959883   1 2253
ATOM C CG  . ASN A 2 284 . 284 ASN A CG  79.29898  ? -31.496666   -7.2999806    -24.912348   1 2254
ATOM O OD1 . ASN A 2 284 . 284 ASN A OD1 81.67806  ? -31.201046   -6.7844877    -25.968128   1 2255
ATOM N ND2 . ASN A 2 284 . 284 ASN A ND2 81.2798   ? -30.96571    -8.456512     -24.570686   1 2256
ATOM N N   . ARG A 2 285 . 285 ARG A N   81.54394  ? -33.999928   -4.3350334    -22.361902   1 2257
ATOM C CA  . ARG A 2 285 . 285 ARG A CA  80.42754  ? -35.162296   -3.8514574    -21.604765   1 2258
ATOM C C   . ARG A 2 285 . 285 ARG A C   80.34831  ? -35.47541    -2.367963     -21.817663   1 2259
ATOM O O   . ARG A 2 285 . 285 ARG A O   73.40193  ? -36.52262    -1.8976523    -21.385607   1 2260
ATOM C CB  . ARG A 2 285 . 285 ARG A CB  72.32542  ? -34.96484    -4.1732655    -20.125834   1 2261
ATOM C CG  . ARG A 2 285 . 285 ARG A CG  69.6803   ? -34.967102   -5.683677     -19.879816   1 2262
ATOM C CD  . ARG A 2 285 . 285 ARG A CD  63.418655 ? -34.842632   -5.960391     -18.381708   1 2263
ATOM N NE  . ARG A 2 285 . 285 ARG A NE  65.10248  ? -34.710308   -7.3921413    -18.108007   1 2264
ATOM C CZ  . ARG A 2 285 . 285 ARG A CZ  64.87613  ? -34.8729     -7.9868073    -16.939323   1 2265
ATOM N NH1 . ARG A 2 285 . 285 ARG A NH1 68.60409  ? -35.207603   -7.316043     -15.878446   1 2266
ATOM N NH2 . ARG A 2 285 . 285 ARG A NH2 69.23394  1 -34.68599    -9.266489     -16.82269    1 2267
ATOM N N   . ARG A 2 286 . 286 ARG A N   69.34137  ? -34.626232   -1.6505147    -22.471684   1 2268
ATOM C CA  . ARG A 2 286 . 286 ARG A CA  73.12079  ? -34.833557   -0.2195247    -22.756186   1 2269
ATOM C C   . ARG A 2 286 . 286 ARG A C   73.738815 ? -36.059944   0.042895816   -23.630358   1 2270
ATOM O O   . ARG A 2 286 . 286 ARG A O   73.39836  ? -36.609108   1.1394739     -23.571947   1 2271
ATOM C CB  . ARG A 2 286 . 286 ARG A CB  73.06242  ? -33.553238   0.34818554    -23.387188   1 2272
ATOM C CG  . ARG A 2 286 . 286 ARG A CG  73.07627  ? -33.378136   1.8396436     -23.108149   1 2273
ATOM C CD  . ARG A 2 286 . 286 ARG A CD  73.36852  ? -32.052555   2.3255684     -23.699385   1 2274
ATOM N NE  . ARG A 2 286 . 286 ARG A NE  72.69645  ? -31.745523   3.6986694     -23.289913   1 2275
ATOM C CZ  . ARG A 2 286 . 286 ARG A CZ  73.59909  ? -30.71275    4.42906       -23.690704   1 2276
ATOM N NH1 . ARG A 2 286 . 286 ARG A NH1 73.35862  ? -29.842175   3.9500904     -24.535694   1 2277
ATOM N NH2 . ARG A 2 286 . 286 ARG A NH2 81.35045  1 -30.534521   5.630904      -23.250698   1 2278
ATOM N N   . ASN A 2 287 . 287 ASN A N   81.196175 ? -36.4867     -0.93154764   -24.393536   1 2279
ATOM C CA  . ASN A 2 287 . 287 ASN A CA  81.664764 ? -37.648155   -0.8214167    -25.269583   1 2280
ATOM C C   . ASN A 2 287 . 287 ASN A C   80.662224 ? -38.98066    -1.1535267    -24.584522   1 2281
ATOM O O   . ASN A 2 287 . 287 ASN A O   80.20452  ? -40.027138   -0.9045745    -25.17481    1 2282
ATOM C CB  . ASN A 2 287 . 287 ASN A CB  73.90454  ? -37.398243   -1.6826702    -26.51634    1 2283
ATOM C CG  . ASN A 2 287 . 287 ASN A CG  72.70599  ? -36.330757   -1.1060797    -27.422623   1 2284
ATOM O OD1 . ASN A 2 287 . 287 ASN A OD1 69.62369  ? -35.929398   0.04140009    -27.314468   1 2285
ATOM N ND2 . ASN A 2 287 . 287 ASN A ND2 63.91872  ? -35.84323    -1.884519     -28.3595     1 2286
ATOM N N   . GLY A 2 288 . 288 GLY A N   65.6031   ? -38.98709    -1.6791668    -23.380941   1 2287
ATOM C CA  . GLY A 2 288 . 288 GLY A CA  64.976456 ? -40.20673    -2.0467849    -22.668488   1 2288
ATOM C C   . GLY A 2 288 . 288 GLY A C   70.3621   ? -40.937798   -0.85059524   -22.048279   1 2289
ATOM O O   . GLY A 2 288 . 288 GLY A O   71.1021   ? -40.324085   0.109901346   -21.592363   1 2290
ATOM N N   . SER A 2 289 . 289 SER A N   71.03634  ? -42.25557    -0.93315166   -21.96071    1 2291
ATOM C CA  . SER A 2 289 . 289 SER A CA  73.52272  ? -43.152046   0.10057363    -21.411928   1 2292
ATOM C C   . SER A 2 289 . 289 SER A C   74.328    ? -43.013832   0.34325624    -19.907236   1 2293
ATOM O O   . SER A 2 289 . 289 SER A O   74.018715 ? -43.476788   1.3660318     -19.406704   1 2294
ATOM C CB  . SER A 2 289 . 289 SER A CB  73.61657  ? -44.597458   -0.29145706   -21.728775   1 2295
ATOM O OG  . SER A 2 289 . 289 SER A OG  73.714615 ? -44.8371     -1.6110711    -21.292625   1 2296
ATOM N N   . LEU A 2 290 . 290 LEU A N   73.84013  ? -42.379436   -0.5295479    -19.185322   1 2297
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  72.88172  ? -42.146454   -0.44447234   -17.743883   1 2298
ATOM C C   . LEU A 2 290 . 290 LEU A C   74.090485 ? -41.13989    0.6490341     -17.334005   1 2299
ATOM O O   . LEU A 2 290 . 290 LEU A O   73.694145 ? -40.610092   0.62718785    -16.227415   1 2300
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  80.512405 ? -41.730415   -1.8410478    -17.237864   1 2301
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  80.47305  ? -42.91323    -2.7928207    -17.016806   1 2302
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 80.68311  ? -42.446655   -4.244434     -17.079308   1 2303
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 79.856415 ? -43.541546   -2.555218     -15.647263   1 2304
ATOM N N   . ARG A 2 291 . 291 ARG A N   79.56552  ? -40.90375    1.6081837     -18.16234    1 2305
ATOM C CA  . ARG A 2 291 . 291 ARG A CA  75.98362  ? -39.882854   2.6468284     -17.97662    1 2306
ATOM C C   . ARG A 2 291 . 291 ARG A C   73.940636 ? -40.0901     3.5466712     -16.765224   1 2307
ATOM O O   . ARG A 2 291 . 291 ARG A O   72.18153  ? -39.101406   3.9558735     -16.155594   1 2308
ATOM C CB  . ARG A 2 291 . 291 ARG A CB  63.87346  ? -39.81989    3.5284858     -19.232187   1 2309
ATOM C CG  . ARG A 2 291 . 291 ARG A CG  63.23465  ? -38.989555   2.8903582     -20.344124   1 2310
ATOM C CD  . ARG A 2 291 . 291 ARG A CD  62.614334 ? -38.929134   3.852152      -21.533976   1 2311
ATOM N NE  . ARG A 2 291 . 291 ARG A NE  67.281494 ? -38.097454   3.3139544     -22.616213   1 2312
ATOM C CZ  . ARG A 2 291 . 291 ARG A CZ  68.041    ? -37.886906   3.8721056     -23.79219    1 2313
ATOM N NH1 . ARG A 2 291 . 291 ARG A NH1 68.210335 ? -38.43852    4.999687      -24.114744   1 2314
ATOM N NH2 . ARG A 2 291 . 291 ARG A NH2 71.596016 1 -37.126476   3.3042634     -24.666792   1 2315
ATOM N N   . ILE A 2 292 . 292 ILE A N   72.57489  ? -41.325703   3.9225316     -16.462084   1 2316
ATOM C CA  . ILE A 2 292 . 292 ILE A CA  72.208244 ? -41.58363    5.036606      -15.544064   1 2317
ATOM C C   . ILE A 2 292 . 292 ILE A C   71.721146 ? -41.242233   4.6645207     -14.097588   1 2318
ATOM O O   . ILE A 2 292 . 292 ILE A O   71.479385 ? -40.36704    5.284678      -13.493333   1 2319
ATOM C CB  . ILE A 2 292 . 292 ILE A CB  71.7855   ? -43.030346   5.5635896     -15.707583   1 2320
ATOM C CG1 . ILE A 2 292 . 292 ILE A CG1 70.512436 ? -43.267235   6.024219      -17.15898    1 2321
ATOM C CG2 . ILE A 2 292 . 292 ILE A CG2 71.84302  ? -43.27957    6.716343      -14.728821   1 2322
ATOM C CD1 . ILE A 2 292 . 292 ILE A CD1 71.334435 ? -44.70585    6.451375      -17.458242   1 2323
ATOM N N   . ALA A 2 293 . 293 ALA A N   80.21686  ? -41.846394   3.614427      -13.581015   1 2324
ATOM C CA  . ALA A 2 293 . 293 ALA A CA  79.751976 ? -41.62133    3.171764      -12.198496   1 2325
ATOM C C   . ALA A 2 293 . 293 ALA A C   80.01919  ? -40.184837   2.7042198     -11.929674   1 2326
ATOM O O   . ALA A 2 293 . 293 ALA A O   79.184654 ? -39.739807   2.6252742     -10.785579   1 2327
ATOM C CB  . ALA A 2 293 . 293 ALA A CB  79.164795 ? -42.62094    2.0621605     -11.893606   1 2328
ATOM N N   . LEU A 2 294 . 294 LEU A N   78.80271  ? -39.46355    2.4153323     -12.975683   1 2329
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  76.34555  ? -38.119      1.8784152     -12.90328    1 2330
ATOM C C   . LEU A 2 294 . 294 LEU A C   74.85159  ? -37.025616   2.9436123     -12.933805   1 2331
ATOM O O   . LEU A 2 294 . 294 LEU A O   67.091    ? -35.865116   2.6150253     -12.72662    1 2332
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  67.45789  ? -37.956306   0.8994051     -14.05775    1 2333
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  66.74871  ? -38.739132   -0.3985461    -13.833189   1 2334
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 70.81608  ? -38.898987   -1.1192105    -15.165809   1 2335
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 70.33622  ? -38.020603   -1.311755     -12.847875   1 2336
ATOM N N   . SER A 2 295 . 295 SER A N   70.207695 ? -37.3531     4.1978745     -13.176958   1 2337
ATOM C CA  . SER A 2 295 . 295 SER A CA  71.67297  ? -36.340046   5.2293353     -13.405938   1 2338
ATOM C C   . SER A 2 295 . 295 SER A C   72.54956  ? -35.425617   5.459538      -12.205123   1 2339
ATOM O O   . SER A 2 295 . 295 SER A O   72.184814 ? -34.20557    5.4790783     -12.362522   1 2340
ATOM C CB  . SER A 2 295 . 295 SER A CB  71.74072  ? -36.996548   6.5321865     -13.848967   1 2341
ATOM O OG  . SER A 2 295 . 295 SER A OG  71.52937  ? -37.80578    7.0733604     -12.832439   1 2342
ATOM N N   . GLU A 2 296 . 296 GLU A N   72.0736   ? -35.99207    5.5843043     -11.029777   1 2343
ATOM C CA  . GLU A 2 296 . 296 GLU A CA  71.13839  ? -35.2055     5.767724      -9.813218    1 2344
ATOM C C   . GLU A 2 296 . 296 GLU A C   72.40613  ? -34.414185   4.5229197     -9.43795     1 2345
ATOM O O   . GLU A 2 296 . 296 GLU A O   71.785774 ? -33.224884   4.6134534     -9.139335    1 2346
ATOM C CB  . GLU A 2 296 . 296 GLU A CB  79.08143  ? -36.088844   6.1821423     -8.640392    1 2347
ATOM C CG  . GLU A 2 296 . 296 GLU A CG  78.384    ? -36.619175   7.6005273     -8.818331    1 2348
ATOM C CD  . GLU A 2 296 . 296 GLU A CD  78.32445  ? -37.203274   8.162327      -7.5252337   1 2349
ATOM O OE1 . GLU A 2 296 . 296 GLU A OE1 76.33324  ? -37.274048   9.407873      -7.431773    1 2350
ATOM O OE2 . GLU A 2 296 . 296 GLU A OE2 76.48971  ? -37.548183   7.3536463     -6.6379266   1 2351
ATOM N N   . HIS A 2 297 . 297 HIS A N   69.26876  ? -35.044724   3.3649        -9.53655     1 2352
ATOM C CA  . HIS A 2 297 . 297 HIS A CA  67.47612  ? -34.364605   2.1058493     -9.263838    1 2353
ATOM C C   . HIS A 2 297 . 297 HIS A C   62.05223  ? -33.212322   1.8580372     -10.224626   1 2354
ATOM O O   . HIS A 2 297 . 297 HIS A O   58.186626 ? -32.131084   1.445432      -9.81275     1 2355
ATOM C CB  . HIS A 2 297 . 297 HIS A CB  53.039265 ? -35.366592   0.9523425     -9.32634     1 2356
ATOM C CG  . HIS A 2 297 . 297 HIS A CG  50.718117 ? -35.574203   0.28951973    -8.006055    1 2357
ATOM N ND1 . HIS A 2 297 . 297 HIS A ND1 61.264038 1 -34.583443   -0.074303724  -7.124278    1 2358
ATOM C CD2 . HIS A 2 297 . 297 HIS A CD2 61.28164  ? -36.761272   -0.106633715  -7.459897    1 2359
ATOM C CE1 . HIS A 2 297 . 297 HIS A CE1 61.32463  ? -35.149174   -0.6857069    -6.0737276   1 2360
ATOM N NE2 . HIS A 2 297 . 297 HIS A NE2 65.42981  ? -36.490414   -0.71522474   -6.2448053   1 2361
ATOM N N   . LEU A 2 298 . 298 LEU A N   66.79414  ? -33.410843   2.1483543     -11.486545   1 2362
ATOM C CA  . LEU A 2 298 . 298 LEU A CA  66.00217  ? -32.360775   2.0643275     -12.491708   1 2363
ATOM C C   . LEU A 2 298 . 298 LEU A C   64.86393  ? -31.233109   3.0518682     -12.211763   1 2364
ATOM O O   . LEU A 2 298 . 298 LEU A O   65.14405  ? -30.07323    2.708716      -12.414567   1 2365
ATOM C CB  . LEU A 2 298 . 298 LEU A CB  65.19028  ? -32.950806   2.337344      -13.879359   1 2366
ATOM C CG  . LEU A 2 298 . 298 LEU A CG  64.94499  ? -33.68994    1.1417875     -14.48881    1 2367
ATOM C CD1 . LEU A 2 298 . 298 LEU A CD1 67.28158  ? -34.461338   1.6043503     -15.722696   1 2368
ATOM C CD2 . LEU A 2 298 . 298 LEU A CD2 67.04191  ? -32.72381    0.05172683    -14.920431   1 2369
ATOM N N   . LYS A 2 299 . 299 LYS A N   78.11243  ? -31.556581   4.2385693     -11.7467575  1 2370
ATOM C CA  . LYS A 2 299 . 299 LYS A CA  78.011444 ? -30.55343    5.2434297     -11.395487   1 2371
ATOM C C   . LYS A 2 299 . 299 LYS A C   78.07465  ? -29.683676   4.784491      -10.234974   1 2372
ATOM O O   . LYS A 2 299 . 299 LYS A O   77.17347  ? -28.468      4.8561487     -10.344188   1 2373
ATOM C CB  . LYS A 2 299 . 299 LYS A CB  77.47777  ? -31.246601   6.5724063     -11.118695   1 2374
ATOM C CG  . LYS A 2 299 . 299 LYS A CG  75.71491  ? -30.250437   7.722719      -10.995017   1 2375
ATOM C CD  . LYS A 2 299 . 299 LYS A CD  74.58256  ? -31.016829   9.027205      -10.778441   1 2376
ATOM C CE  . LYS A 2 299 . 299 LYS A CE  70.17235  ? -30.059492   10.204512     -10.678285   1 2377
ATOM N NZ  . LYS A 2 299 . 299 LYS A NZ  63.65958  1 -30.808598   11.474221     -10.479266   1 2378
ATOM N N   . GLN A 2 300 . 300 GLN A N   64.96456  ? -30.276289   4.253788      -9.197016    1 2379
ATOM C CA  . GLN A 2 300 . 300 GLN A CA  62.948845 ? -29.54704    3.6881814     -8.05743     1 2380
ATOM C C   . GLN A 2 300 . 300 GLN A C   69.05974  ? -28.683979   2.5012066     -8.46629     1 2381
ATOM O O   . GLN A 2 300 . 300 GLN A O   69.37753  ? -27.510864   2.4491527     -8.119237    1 2382
ATOM C CB  . GLN A 2 300 . 300 GLN A CB  69.52982  ? -30.527617   3.2621582     -6.967901    1 2383
ATOM C CG  . GLN A 2 300 . 300 GLN A CG  71.31299  ? -31.179794   4.4521823     -6.2587953   1 2384
ATOM C CD  . GLN A 2 300 . 300 GLN A CD  71.97854  ? -32.156673   4.0075655     -5.1633143   1 2385
ATOM O OE1 . GLN A 2 300 . 300 GLN A OE1 71.78584  ? -32.376236   2.83827       -4.931776    1 2386
ATOM N NE2 . GLN A 2 300 . 300 GLN A NE2 71.29556  ? -32.755184   4.933267      -4.468284    1 2387
ATOM N N   . ARG A 2 301 . 301 ARG A N   71.51893  ? -29.219065   1.5910605     -9.245668    1 2388
ATOM C CA  . ARG A 2 301 . 301 ARG A CA  71.70812  ? -28.465021   0.4344604     -9.748426    1 2389
ATOM C C   . ARG A 2 301 . 301 ARG A C   70.44194  ? -27.291864   0.8513335     -10.618018   1 2390
ATOM O O   . ARG A 2 301 . 301 ARG A O   71.49097  ? -26.214321   0.2983694     -10.468842   1 2391
ATOM C CB  . ARG A 2 301 . 301 ARG A CB  71.05045  ? -29.388853   -0.508312     -10.522631   1 2392
ATOM C CG  . ARG A 2 301 . 301 ARG A CG  77.157135 ? -30.310148   -1.3013023    -9.596766    1 2393
ATOM C CD  . ARG A 2 301 . 301 ARG A CD  77.155    ? -31.271616   -2.1538103    -10.420224   1 2394
ATOM N NE  . ARG A 2 301 . 301 ARG A NE  77.08583  ? -32.200882   -2.907222     -9.571153    1 2395
ATOM C CZ  . ARG A 2 301 . 301 ARG A CZ  75.858116 ? -33.07436    -3.8077662    -9.981688    1 2396
ATOM N NH1 . ARG A 2 301 . 301 ARG A NH1 76.69052  ? -33.20369    -4.1068993    -11.240663   1 2397
ATOM N NH2 . ARG A 2 301 . 301 ARG A NH2 74.18956  1 -33.843056   -4.419259     -9.132069    1 2398
ATOM N N   . ARG A 2 302 . 302 ARG A N   73.04768  ? -27.468185   1.8411622     -11.450285   1 2399
ATOM C CA  . ARG A 2 302 . 302 ARG A CA  69.18189  ? -26.389328   2.4107757     -12.2661295  1 2400
ATOM C C   . ARG A 2 302 . 302 ARG A C   62.492847 ? -25.32135    3.0720923     -11.4220705  1 2401
ATOM O O   . ARG A 2 302 . 302 ARG A O   62.761414 ? -24.15287    2.9304066     -11.741177   1 2402
ATOM C CB  . ARG A 2 302 . 302 ARG A CB  60.995094 ? -26.94687    3.4238374     -13.25993    1 2403
ATOM C CG  . ARG A 2 302 . 302 ARG A CG  67.5122   ? -27.621971   2.746393      -14.446688   1 2404
ATOM C CD  . ARG A 2 302 . 302 ARG A CD  67.511665 ? -28.227661   3.817892      -15.346725   1 2405
ATOM N NE  . ARG A 2 302 . 302 ARG A NE  67.76506  ? -28.894087   3.2357275     -16.518993   1 2406
ATOM C CZ  . ARG A 2 302 . 302 ARG A CZ  69.66835  ? -29.409113   3.900061      -17.532785   1 2407
ATOM N NH1 . ARG A 2 302 . 302 ARG A NH1 70.39964  ? -29.366598   5.209057      -17.585543   1 2408
ATOM N NH2 . ARG A 2 302 . 302 ARG A NH2 70.21289  1 -29.98089    3.2749007     -18.515358   1 2409
ATOM N N   . GLU A 2 303 . 303 GLU A N   69.82177  ? -25.706928   3.766767      -10.384938   1 2410
ATOM C CA  . GLU A 2 303 . 303 GLU A CA  69.87692  ? -24.750593   4.403905      -9.480448    1 2411
ATOM C C   . GLU A 2 303 . 303 GLU A C   69.90589  ? -23.878666   3.3740222     -8.770532    1 2412
ATOM O O   . GLU A 2 303 . 303 GLU A O   69.381645 ? -22.662712   3.5078688     -8.766528    1 2413
ATOM C CB  . GLU A 2 303 . 303 GLU A CB  70.326416 ? -25.492432   5.3158083     -8.4961      1 2414
ATOM C CG  . GLU A 2 303 . 303 GLU A CG  69.63792  ? -24.526638   6.169682      -7.6790347   1 2415
ATOM C CD  . GLU A 2 303 . 303 GLU A CD  75.6126   ? -25.223492   7.2755036     -6.8668513   1 2416
ATOM O OE1 . GLU A 2 303 . 303 GLU A OE1 75.137695 ? -24.499454   8.079959      -6.247004    1 2417
ATOM O OE2 . GLU A 2 303 . 303 GLU A OE2 75.19875  ? -26.460844   7.3672285     -6.8713527   1 2418
ATOM N N   . VAL A 2 304 . 304 VAL A N   72.943344 ? -24.463753   2.3115213     -8.266115    1 2419
ATOM C CA  . VAL A 2 304 . 304 VAL A CA  73.684456 ? -23.700699   1.2300622     -7.6387215   1 2420
ATOM C C   . VAL A 2 304 . 304 VAL A C   68.657364 ? -22.858149   0.48234087    -8.6639185   1 2421
ATOM O O   . VAL A 2 304 . 304 VAL A O   64.31316  ? -21.695618   0.21432827    -8.399413    1 2422
ATOM C CB  . VAL A 2 304 . 304 VAL A CB  62.008633 ? -24.59557    0.27029085    -6.843441    1 2423
ATOM C CG1 . VAL A 2 304 . 304 VAL A CG1 57.813793 ? -25.447475   0.9903798     -5.8010125   1 2424
ATOM C CG2 . VAL A 2 304 . 304 VAL A CG2 57.536842 ? -23.74224    -0.74547046   -6.086031    1 2425
ATOM N N   . ALA A 2 305 . 305 ALA A N   56.70519  ? -23.381058   0.22139715    -9.841666    1 2426
ATOM C CA  . ALA A 2 305 . 305 ALA A CA  56.795002 ? -22.606495   -0.3937504    -10.913944   1 2427
ATOM C C   . ALA A 2 305 . 305 ALA A C   56.198013 ? -21.396881   0.45541412    -11.310043   1 2428
ATOM O O   . ALA A 2 305 . 305 ALA A O   56.155132 ? -20.305328   -0.070791304  -11.481004   1 2429
ATOM C CB  . ALA A 2 305 . 305 ALA A CB  59.86555  ? -23.528728   -0.6380532    -12.101882   1 2430
ATOM N N   . LYS A 2 306 . 306 LYS A N   60.81849  ? -21.56495    1.7593838     -11.3950405  1 2431
ATOM C CA  . LYS A 2 306 . 306 LYS A CA  59.689037 ? -20.468773   2.6997256     -11.639114   1 2432
ATOM C C   . LYS A 2 306 . 306 LYS A C   58.517384 ? -19.449097   2.6901648     -10.507864   1 2433
ATOM O O   . LYS A 2 306 . 306 LYS A O   59.0122   ? -18.262121   2.7604432     -10.775135   1 2434
ATOM C CB  . LYS A 2 306 . 306 LYS A CB  59.616722 ? -21.052057   4.099983      -11.867442   1 2435
ATOM C CG  . LYS A 2 306 . 306 LYS A CG  59.52886  ? -19.98151    5.116347      -12.255521   1 2436
ATOM C CD  . LYS A 2 306 . 306 LYS A CD  62.441273 ? -20.58985    6.5058827     -12.490979   1 2437
ATOM C CE  . LYS A 2 306 . 306 LYS A CE  63.35929  ? -19.471567   7.49224       -12.849356   1 2438
ATOM N NZ  . LYS A 2 306 . 306 LYS A NZ  73.332535 1 -19.979065   8.868811      -13.065289   1 2439
ATOM N N   . THR A 2 307 . 307 THR A N   72.32978  ? -19.904108   2.5913205     -9.289514    1 2440
ATOM C CA  . THR A 2 307 . 307 THR A CA  72.21468  ? -19.034327   2.4948041     -8.111239    1 2441
ATOM C C   . THR A 2 307 . 307 THR A C   69.425606 ? -18.18157    1.2405738     -8.159782    1 2442
ATOM O O   . THR A 2 307 . 307 THR A O   70.335045 ? -16.968395   1.346704      -8.079121    1 2443
ATOM C CB  . THR A 2 307 . 307 THR A CB  65.62419  ? -19.851572   2.538286      -6.8205795   1 2444
ATOM O OG1 . THR A 2 307 . 307 THR A OG1 63.635826 ? -20.570345   3.741871      -6.762701    1 2445
ATOM C CG2 . THR A 2 307 . 307 THR A CG2 56.962414 ? -18.982851   2.4691727     -5.5762496   1 2446
ATOM N N   . VAL A 2 308 . 308 VAL A N   54.460133 ? -18.771582   0.08610731    -8.378429    1 2447
ATOM C CA  . VAL A 2 308 . 308 VAL A CA  54.18754  ? -18.037657   -1.1847055    -8.482808    1 2448
ATOM C C   . VAL A 2 308 . 308 VAL A C   50.72085  ? -17.063652   -1.1636304    -9.6479645   1 2449
ATOM O O   . VAL A 2 308 . 308 VAL A O   56.498444 ? -15.909489   -1.5340941    -9.476899    1 2450
ATOM C CB  . VAL A 2 308 . 308 VAL A CB  57.19828  ? -19.00263    -2.3696299    -8.603919    1 2451
ATOM C CG1 . VAL A 2 308 . 308 VAL A CG1 57.496407 ? -19.84543    -2.499754     -7.3393183   1 2452
ATOM C CG2 . VAL A 2 308 . 308 VAL A CG2 61.12693  ? -18.26324    -3.6887746    -8.819879    1 2453
ATOM N N   . PHE A 2 309 . 309 PHE A N   61.01237  ? -17.477833   -0.6728974    -10.78451    1 2454
ATOM C CA  . PHE A 2 309 . 309 PHE A CA  59.94716  ? -16.585825   -0.5261329    -11.930322   1 2455
ATOM C C   . PHE A 2 309 . 309 PHE A C   59.813774 ? -15.390439   0.3695556     -11.610695   1 2456
ATOM O O   . PHE A 2 309 . 309 PHE A O   60.439587 ? -14.264195   0.029929336   -11.952005   1 2457
ATOM C CB  . PHE A 2 309 . 309 PHE A CB  61.04549  ? -17.37742    0.028294366   -13.11266    1 2458
ATOM C CG  . PHE A 2 309 . 309 PHE A CG  60.63969  ? -16.543417   0.14002798    -14.367687   1 2459
ATOM C CD1 . PHE A 2 309 . 309 PHE A CD1 61.674862 ? -16.266882   -1.0036728    -15.126877   1 2460
ATOM C CD2 . PHE A 2 309 . 309 PHE A CD2 61.3559   ? -16.020424   1.3786819     -14.768425   1 2461
ATOM C CE1 . PHE A 2 309 . 309 PHE A CE1 66.85703  ? -15.471175   -0.9147875    -16.276852   1 2462
ATOM C CE2 . PHE A 2 309 . 309 PHE A CE2 65.72213  ? -15.225146   1.4728776     -15.917254   1 2463
ATOM C CZ  . PHE A 2 309 . 309 PHE A CZ  66.11233  ? -14.953032   0.32574016    -16.67213    1 2464
ATOM N N   . CYS A 2 310 . 310 CYS A N   63.85553  ? -15.607722   1.4571788     -10.914388   1 2465
ATOM C CA  . CYS A 2 310 . 310 CYS A CA  63.50482  ? -14.541727   2.3504627     -10.478177   1 2466
ATOM C C   . CYS A 2 310 . 310 CYS A C   63.08511  ? -13.556076   1.6471808     -9.548332    1 2467
ATOM O O   . CYS A 2 310 . 310 CYS A O   57.052742 ? -12.356484   1.772021      -9.74926     1 2468
ATOM C CB  . CYS A 2 310 . 310 CYS A CB  57.294827 ? -15.165955   3.5749025     -9.808634    1 2469
ATOM S SG  . CYS A 2 310 . 310 CYS A SG  51.96475  ? -13.917951   4.8357167     -9.45315     1 2470
ATOM N N   . LEU A 2 311 . 311 LEU A N   53.925724 ? -14.027496   0.87023664    -8.595851    1 2471
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  52.297066 ? -13.171174   0.09163284    -7.697261    1 2472
ATOM C C   . LEU A 2 311 . 311 LEU A C   53.87196  ? -12.311613   -0.9152792    -8.459935    1 2473
ATOM O O   . LEU A 2 311 . 311 LEU A O   53.016438 ? -11.121899   -1.0184728    -8.19526     1 2474
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  52.835037 ? -14.02579    -0.6322929    -6.6465397   1 2475
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  54.04678  ? -14.800789   0.27816835    -5.677567    1 2476
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 54.743225 ? -15.651381   -0.5786857    -4.7472253   1 2477
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 54.17007  ? -13.8918085  1.1464804     -4.833044    1 2478
ATOM N N   . VAL A 2 312 . 312 VAL A N   53.512203 ? -12.868378   -1.5874081    -9.444903    1 2479
ATOM C CA  . VAL A 2 312 . 312 VAL A CA  54.01168  ? -12.1249275  -2.5462759    -10.274608   1 2480
ATOM C C   . VAL A 2 312 . 312 VAL A C   54.72312  ? -11.097619   -1.85706      -11.167048   1 2481
ATOM O O   . VAL A 2 312 . 312 VAL A O   54.014694 ? -9.993517    -2.3621683    -11.324946   1 2482
ATOM C CB  . VAL A 2 312 . 312 VAL A CB  55.865906 ? -13.089447   -3.3962965    -11.106771   1 2483
ATOM C CG1 . VAL A 2 312 . 312 VAL A CG1 57.085514 ? -13.97145    -4.248248     -10.199797   1 2484
ATOM C CG2 . VAL A 2 312 . 312 VAL A CG2 66.10454  ? -12.340662   -4.3452854    -12.045268   1 2485
ATOM N N   . VAL A 2 313 . 313 VAL A N   65.53815  ? -11.409941   -0.70812666   -11.718067   1 2486
ATOM C CA  . VAL A 2 313 . 313 VAL A CA  66.37478  ? -10.441085   0.074891284   -12.502442   1 2487
ATOM C C   . VAL A 2 313 . 313 VAL A C   62.060783 ? -9.294699    0.56154245    -11.629937   1 2488
ATOM O O   . VAL A 2 313 . 313 VAL A O   62.060356 ? -8.141955    0.45981732    -12.034401   1 2489
ATOM C CB  . VAL A 2 313 . 313 VAL A CB  57.249878 ? -11.125696   1.2481083     -13.21843    1 2490
ATOM C CG1 . VAL A 2 313 . 313 VAL A CG1 53.95564  ? -12.018513   0.73859775    -14.342096   1 2491
ATOM C CG2 . VAL A 2 313 . 313 VAL A CG2 47.197025 ? -10.119232   2.2175088     -13.851878   1 2492
ATOM N N   . ILE A 2 314 . 314 ILE A N   40.444904 ? -9.581533    1.0430406     -10.44769    1 2493
ATOM C CA  . ILE A 2 314 . 314 ILE A CA  41.143063 ? -8.555161    1.4565734     -9.482826    1 2494
ATOM C C   . ILE A 2 314 . 314 ILE A C   38.61034  ? -7.6734037   0.27431825    -9.106159    1 2495
ATOM O O   . ILE A 2 314 . 314 ILE A O   44.158863 ? -6.454869    0.4049268     -9.151255    1 2496
ATOM C CB  . ILE A 2 314 . 314 ILE A CB  46.31107  ? -9.210213    2.09896       -8.249223    1 2497
ATOM C CG1 . ILE A 2 314 . 314 ILE A CG1 45.94674  ? -9.785673    3.4721167     -8.63499     1 2498
ATOM C CG2 . ILE A 2 314 . 314 ILE A CG2 47.755875 ? -8.204041    2.2604349     -7.104405    1 2499
ATOM C CD1 . ILE A 2 314 . 314 ILE A CD1 48.11074  ? -10.760945   4.021559      -7.589708    1 2500
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.975803 ? -8.271537    -0.86402303   -8.814094    1 2501
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  46.251743 ? -7.539969    -2.099225     -8.560121    1 2502
ATOM C C   . PHE A 2 315 . 315 PHE A C   47.082264 ? -6.60196     -2.4376113    -9.71917     1 2503
ATOM O O   . PHE A 2 315 . 315 PHE A O   47.84097  ? -5.4073834   -2.6128912    -9.4995985   1 2504
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  47.763187 ? -8.537563    -3.2299173    -8.304551    1 2505
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  50.074757 ? -7.8930764   -4.5984297    -8.241367    1 2506
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 51.465954 ? -7.3295627   -5.0503335    -7.0417347   1 2507
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 65.5612   ? -7.8184257   -5.4036922    -9.389665    1 2508
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 65.72063  ? -6.6813498   -6.2974467    -6.9833245   1 2509
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 66.99359  ? -7.170339    -6.6467433    -9.344131    1 2510
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  64.13754  ? -6.60228     -7.0952206    -8.138126    1 2511
ATOM N N   . ALA A 2 316 . 316 ALA A N   62.642937 ? -7.095677    -2.4320383    -10.930961   1 2512
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  55.798286 ? -6.291632    -2.737177     -12.101024   1 2513
ATOM C C   . ALA A 2 316 . 316 ALA A C   52.814137 ? -5.0920615   -1.801859     -12.246662   1 2514
ATOM O O   . ALA A 2 316 . 316 ALA A O   49.515034 ? -3.9771175   -2.262373     -12.451766   1 2515
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  43.716232 ? -7.186887    -2.6860573    -13.335626   1 2516
ATOM N N   . LEU A 2 317 . 317 LEU A N   45.949734 ? -5.2904644   -0.5111808    -12.095414   1 2517
ATOM C CA  . LEU A 2 317 . 317 LEU A CA  43.41757  ? -4.2296014   0.48731127    -12.214268   1 2518
ATOM C C   . LEU A 2 317 . 317 LEU A C   47.353714 ? -3.1953988   0.3976222     -11.096211   1 2519
ATOM O O   . LEU A 2 317 . 317 LEU A O   49.897743 ? -2.01273     0.5892668     -11.349595   1 2520
ATOM C CB  . LEU A 2 317 . 317 LEU A CB  49.3534   ? -4.85711     1.8871458     -12.233683   1 2521
ATOM C CG  . LEU A 2 317 . 317 LEU A CG  50.95055  ? -5.6629796   2.2091172     -13.500135   1 2522
ATOM C CD1 . LEU A 2 317 . 317 LEU A CD1 51.729702 ? -6.358493    3.552647      -13.317487   1 2523
ATOM C CD2 . LEU A 2 317 . 317 LEU A CD2 51.118694 ? -4.776725    2.2930093     -14.737416   1 2524
ATOM N N   . CYS A 2 318 . 318 CYS A N   50.586212 ? -3.629746    0.10110122    -9.894939    1 2525
ATOM C CA  . CYS A 2 318 . 318 CYS A CA  51.42317  ? -2.7440166   0.020610388   -8.744464    1 2526
ATOM C C   . CYS A 2 318 . 318 CYS A C   52.28317  ? -1.9181886   -1.2629488    -8.719078    1 2527
ATOM O O   . CYS A 2 318 . 318 CYS A O   51.24164  ? -0.75110555  -1.2155924    -8.353666    1 2528
ATOM C CB  . CYS A 2 318 . 318 CYS A CB  53.040474 ? -3.5681407   0.16309112    -7.4707384   1 2529
ATOM S SG  . CYS A 2 318 . 318 CYS A SG  54.45504  ? -4.184052    1.8536428     -7.284562    1 2530
ATOM N N   . TRP A 2 319 . 319 TRP A N   65.03355  ? -2.4803896   -2.374297     -9.126607    1 2531
ATOM C CA  . TRP A 2 319 . 319 TRP A CA  64.62558  ? -1.8102297   -3.6735559    -9.068706    1 2532
ATOM C C   . TRP A 2 319 . 319 TRP A C   66.435814 ? -1.0271792   -4.0288153    -10.329881   1 2533
ATOM O O   . TRP A 2 319 . 319 TRP A O   64.22273  ? -0.10118791  -4.833616     -10.258297   1 2534
ATOM C CB  . TRP A 2 319 . 319 TRP A CB  61.15042  ? -2.834473    -4.7445073    -8.730444    1 2535
ATOM C CG  . TRP A 2 319 . 319 TRP A CG  58.47612  ? -3.2690377   -4.7235103    -7.3019543   1 2536
ATOM C CD1 . TRP A 2 319 . 319 TRP A CD1 57.793854 ? -4.3626094   -4.1299515    -6.8027635   1 2537
ATOM C CD2 . TRP A 2 319 . 319 TRP A CD2 51.030575 ? -2.582855    -5.3452115    -6.1709733   1 2538
ATOM N NE1 . TRP A 2 319 . 319 TRP A NE1 48.39403  ? -4.420262    -4.342263     -5.42696     1 2539
ATOM C CE2 . TRP A 2 319 . 319 TRP A CE2 47.85181  ? -3.3434942   -5.082062     -5.0082464   1 2540
ATOM C CE3 . TRP A 2 319 . 319 TRP A CE3 43.92734  ? -1.4028385   -6.0954647    -6.027416    1 2541
ATOM C CZ2 . TRP A 2 319 . 319 TRP A CZ2 50.88507  ? -2.949359    -5.5616136    -3.7276642   1 2542
ATOM C CZ3 . TRP A 2 319 . 319 TRP A CZ3 50.83642  ? -1.00098     -6.566876     -4.761196    1 2543
ATOM C CH2 . TRP A 2 319 . 319 TRP A CH2 50.21515  ? -1.7696953   -6.30338      -3.6237392   1 2544
ATOM N N   . PHE A 2 320 . 320 PHE A N   50.280483 ? -1.3331795   -3.4234185    -11.437716   1 2545
ATOM C CA  . PHE A 2 320 . 320 PHE A CA  50.946747 ? -0.6761009   -3.7237744    -12.70112    1 2546
ATOM C C   . PHE A 2 320 . 320 PHE A C   50.354897 ? 0.84635377   -3.566559     -12.677642   1 2547
ATOM O O   . PHE A 2 320 . 320 PHE A O   49.1155   ? 1.5176017    -4.49006      -13.136377   1 2548
ATOM C CB  . PHE A 2 320 . 320 PHE A CB  50.11885  ? -1.2979716   -2.897712     -13.823257   1 2549
ATOM C CG  . PHE A 2 320 . 320 PHE A CG  50.96385  ? -0.65790725  -3.1395185    -15.168749   1 2550
ATOM C CD1 . PHE A 2 320 . 320 PHE A CD1 50.172817 ? -0.9379128   -4.313785     -15.873545   1 2551
ATOM C CD2 . PHE A 2 320 . 320 PHE A CD2 52.116074 ? 0.23590906   -2.2022219    -15.712077   1 2552
ATOM C CE1 . PHE A 2 320 . 320 PHE A CE1 53.230415 ? -0.3380553   -4.559882     -17.119333   1 2553
ATOM C CE2 . PHE A 2 320 . 320 PHE A CE2 65.58094  ? 0.83902085   -2.4385216    -16.9557     1 2554
ATOM C CZ  . PHE A 2 320 . 320 PHE A CZ  65.12984  ? 0.5488084    -3.616709     -17.659544   1 2555
ATOM N N   . PRO A 2 321 . 321 PRO A N   66.10758  ? 1.4315076    -2.4951541    -12.142399   1 2556
ATOM C CA  . PRO A 2 321 . 321 PRO A CA  63.570827 ? 2.8869126    -2.3303967    -12.141247   1 2557
ATOM C C   . PRO A 2 321 . 321 PRO A C   62.500565 ? 3.6189194    -3.451857     -11.419723   1 2558
ATOM O O   . PRO A 2 321 . 321 PRO A O   58.908073 ? 4.6605425    -3.9116826    -11.882661   1 2559
ATOM C CB  . PRO A 2 321 . 321 PRO A CB  58.983063 ? 3.1491735    -0.9867338    -11.476475   1 2560
ATOM C CG  . PRO A 2 321 . 321 PRO A CG  54.28376  ? 1.8763628    -0.21085905   -11.75413    1 2561
ATOM C CD  . PRO A 2 321 . 321 PRO A CD  48.831528 ? 0.8177288    -1.2977073    -11.632563   1 2562
ATOM N N   . LEU A 2 322 . 322 LEU A N   45.851906 ? 3.049029     -3.9418073    -10.350655   1 2563
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  43.355488 ? 3.6536648    -5.0094447    -9.56046     1 2564
ATOM C C   . LEU A 2 322 . 322 LEU A C   51.512653 ? 3.6073675    -6.352321     -10.282207   1 2565
ATOM O O   . LEU A 2 322 . 322 LEU A O   52.113216 ? 4.584292     -7.098112     -10.281702   1 2566
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  51.536877 ? 2.9408271    -5.0416083    -8.212524    1 2567
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  52.40755  ? 3.5881448    -5.9539957    -7.166463    1 2568
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 52.960575 ? 2.822143     -5.7953763    -5.860688    1 2569
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 51.98822  ? 5.038642     -5.5881567    -6.887808    1 2570
ATOM N N   . HIS A 2 323 . 323 HIS A N   51.029907 ? 2.5214849    -6.6364546    -10.958656   1 2571
ATOM C CA  . HIS A 2 323 . 323 HIS A CA  51.677166 ? 2.4367554    -7.811991     -11.824105   1 2572
ATOM C C   . HIS A 2 323 . 323 HIS A C   51.898254 ? 3.364207     -7.7096887    -13.029188   1 2573
ATOM O O   . HIS A 2 323 . 323 HIS A O   52.176155 ? 4.00549      -8.695491     -13.379709   1 2574
ATOM C CB  . HIS A 2 323 . 323 HIS A CB  54.51547  ? 0.9990117    -8.010189     -12.272911   1 2575
ATOM C CG  . HIS A 2 323 . 323 HIS A CG  54.61309  ? 0.17056493   -8.648175     -11.206068   1 2576
ATOM N ND1 . HIS A 2 323 . 323 HIS A ND1 69.15406  1 0.3660908    -9.927489     -10.713473   1 2577
ATOM C CD2 . HIS A 2 323 . 323 HIS A CD2 69.0208   ? -0.9122652   -8.115823     -10.568898   1 2578
ATOM C CE1 . HIS A 2 323 . 323 HIS A CE1 70.370926 ? -0.5920996   -10.158222    -9.812359    1 2579
ATOM N NE2 . HIS A 2 323 . 323 HIS A NE2 67.76255  ? -1.3844913   -9.083385     -9.693702    1 2580
ATOM N N   . LEU A 2 324 . 324 LEU A N   66.42747  ? 3.4717236    -6.5502906    -13.616905   1 2581
ATOM C CA  . LEU A 2 324 . 324 LEU A CA  65.4915   ? 4.370632     -6.310805     -14.7379265  1 2582
ATOM C C   . LEU A 2 324 . 324 LEU A C   57.578804 ? 5.8280363    -6.526058     -14.3423     1 2583
ATOM O O   . LEU A 2 324 . 324 LEU A O   58.91593  ? 6.5286355    -7.2459345    -15.043241   1 2584
ATOM C CB  . LEU A 2 324 . 324 LEU A CB  53.504288 ? 4.1269555    -4.901627     -15.2793255  1 2585
ATOM C CG  . LEU A 2 324 . 324 LEU A CG  56.632412 ? 5.006591     -4.5365567    -16.485369   1 2586
ATOM C CD1 . LEU A 2 324 . 324 LEU A CD1 53.92369  ? 4.710421     -3.1060796    -16.919117   1 2587
ATOM C CD2 . LEU A 2 324 . 324 LEU A CD2 55.81535  ? 4.7576084    -5.454931     -17.676926   1 2588
ATOM N N   . SER A 2 325 . 325 SER A N   55.361523 ? 6.2589893    -5.9917264    -13.223296   1 2589
ATOM C CA  . SER A 2 325 . 325 SER A CA  55.447464 ? 7.6126623    -6.2043037    -12.70337    1 2590
ATOM C C   . SER A 2 325 . 325 SER A C   57.22214  ? 7.933956     -7.6823936    -12.54012    1 2591
ATOM O O   . SER A 2 325 . 325 SER A O   57.61738  ? 8.953343     -8.16166      -13.034332   1 2592
ATOM C CB  . SER A 2 325 . 325 SER A CB  56.9469   ? 7.7702856    -5.4967093    -11.36332    1 2593
ATOM O OG  . SER A 2 325 . 325 SER A OG  56.422256 ? 9.064305     -5.749361     -10.864464   1 2594
ATOM N N   . ARG A 2 326 . 326 ARG A N   56.95433  ? 7.0325       -8.4293585    -11.965676   1 2595
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  57.62359  ? 7.209246     -9.871951     -11.757502   1 2596
ATOM C C   . ARG A 2 326 . 326 ARG A C   56.77562  ? 7.272443     -10.666264    -13.043422   1 2597
ATOM O O   . ARG A 2 326 . 326 ARG A O   58.37714  ? 8.128603     -11.535044    -13.178262   1 2598
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  58.973324 ? 6.0735836    -10.40369     -10.890171   1 2599
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  70.12385  ? 6.263616     -9.9304905    -9.45844     1 2600
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  70.07987  ? 5.079607     -10.363627    -8.628933    1 2601
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  72.00595  ? 5.3541813    -10.068455    -7.227361    1 2602
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  70.00512  ? 5.0407977    -10.816992    -6.2110295   1 2603
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 67.58846  ? 4.2390556    -11.842418    -6.3309445   1 2604
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 60.025642 1 5.555081     -10.5575285   -5.0514226   1 2605
ATOM N N   . ILE A 2 327 . 327 ILE A N   59.11308  ? 6.4158225    -10.357274    -13.972886   1 2606
ATOM C CA  . ILE A 2 327 . 327 ILE A CA  54.94888  ? 6.4325867    -11.009484    -15.281586   1 2607
ATOM C C   . ILE A 2 327 . 327 ILE A C   49.26157  ? 7.7196255    -10.669429    -16.024137   1 2608
ATOM O O   . ILE A 2 327 . 327 ILE A O   50.781887 ? 8.358058     -11.566332    -16.568514   1 2609
ATOM C CB  . ILE A 2 327 . 327 ILE A CB  48.61712  ? 5.1792774    -10.638022    -16.083986   1 2610
ATOM C CG1 . ILE A 2 327 . 327 ILE A CG1 51.64142  ? 3.9458227    -11.28503     -15.434718   1 2611
ATOM C CG2 . ILE A 2 327 . 327 ILE A CG2 52.802094 ? 5.310985     -11.092339    -17.552853   1 2612
ATOM C CD1 . ILE A 2 327 . 327 ILE A CD1 52.53638  ? 2.625166     -10.72852     -15.964087   1 2613
ATOM N N   . LEU A 2 328 . 328 LEU A N   55.109184 ? 8.150022     -9.430804     -16.015736   1 2614
ATOM C CA  . LEU A 2 328 . 328 LEU A CA  55.636543 ? 9.411216     -9.015921     -16.623072   1 2615
ATOM C C   . LEU A 2 328 . 328 LEU A C   54.964317 ? 10.593214    -9.728468     -15.979485   1 2616
ATOM O O   . LEU A 2 328 . 328 LEU A O   54.524456 ? 11.43002     -10.27221     -16.694914   1 2617
ATOM C CB  . LEU A 2 328 . 328 LEU A CB  54.672134 ? 9.582244     -7.498247     -16.506372   1 2618
ATOM C CG  . LEU A 2 328 . 328 LEU A CG  55.2811   ? 8.679717     -6.6744018    -17.431597   1 2619
ATOM C CD1 . LEU A 2 328 . 328 LEU A CD1 54.77258  ? 8.847615     -5.191993     -17.101334   1 2620
ATOM C CD2 . LEU A 2 328 . 328 LEU A CD2 56.15039  ? 9.027825     -6.8699636    -18.898006   1 2621
ATOM N N   . LYS A 2 329 . 329 LYS A N   56.778885 ? 10.616243    -9.805104     -14.686405   1 2622
ATOM C CA  . LYS A 2 329 . 329 LYS A CA  75.649605 ? 11.646948    -10.55026     -13.969654   1 2623
ATOM C C   . LYS A 2 329 . 329 LYS A C   75.90587  ? 11.692465    -12.0087      -14.405179   1 2624
ATOM O O   . LYS A 2 329 . 329 LYS A O   77.23165  ? 12.765383    -12.519277    -14.700198   1 2625
ATOM C CB  . LYS A 2 329 . 329 LYS A CB  75.76048  ? 11.40565     -10.416821    -12.466013   1 2626
ATOM C CG  . LYS A 2 329 . 329 LYS A CG  73.48082  ? 12.595151    -10.913021    -11.656465   1 2627
ATOM C CD  . LYS A 2 329 . 329 LYS A CD  70.77526  ? 12.302275    -10.730731    -10.165021   1 2628
ATOM C CE  . LYS A 2 329 . 329 LYS A CE  72.96478  ? 13.52965     -11.0670595   -9.336264    1 2629
ATOM N NZ  . LYS A 2 329 . 329 LYS A NZ  66.35697  1 13.245648    -10.97491     -7.8839545   1 2630
ATOM N N   . LYS A 2 330 . 330 LYS A N   61.604237 ? 10.557434    -12.64173     -14.513222   1 2631
ATOM C CA  . LYS A 2 330 . 330 LYS A CA  61.9485   ? 10.465874    -14.052238    -14.901939   1 2632
ATOM C C   . LYS A 2 330 . 330 LYS A C   60.23084  ? 10.78365     -14.320039    -16.367365   1 2633
ATOM O O   . LYS A 2 330 . 330 LYS A O   63.034164 ? 11.265997    -15.395937    -16.692802   1 2634
ATOM C CB  . LYS A 2 330 . 330 LYS A CB  63.04088  ? 9.070047     -14.56429     -14.518014   1 2635
ATOM C CG  . LYS A 2 330 . 330 LYS A CG  62.73099  ? 8.999597     -16.082602    -14.609513   1 2636
ATOM C CD  . LYS A 2 330 . 330 LYS A CD  64.59044  ? 7.7986097    -16.615807    -13.82958    1 2637
ATOM C CE  . LYS A 2 330 . 330 LYS A CE  65.3844   ? 7.8853846    -18.135353    -13.744775   1 2638
ATOM N NZ  . LYS A 2 330 . 330 LYS A NZ  64.84782  1 7.1508965    -18.660511    -12.565028   1 2639
ATOM N N   . THR A 2 331 . 331 THR A N   64.12866  ? 10.501026    -13.3941345   -17.246672   1 2640
ATOM C CA  . THR A 2 331 . 331 THR A CA  64.612114 ? 10.625095    -13.597925    -18.697208   1 2641
ATOM C C   . THR A 2 331 . 331 THR A C   65.12826  ? 11.884826    -13.003226    -19.303106   1 2642
ATOM O O   . THR A 2 331 . 331 THR A O   64.55708  ? 12.363919    -13.520178    -20.301577   1 2643
ATOM C CB  . THR A 2 331 . 331 THR A CB  66.0973   ? 9.412166     -13.041253    -19.440323   1 2644
ATOM O OG1 . THR A 2 331 . 331 THR A OG1 66.463974 ? 9.199015     -11.688891    -19.139782   1 2645
ATOM C CG2 . THR A 2 331 . 331 THR A CG2 78.064514 ? 8.137654     -13.793974    -19.10259    1 2646
ATOM N N   . VAL A 2 332 . 332 VAL A N   78.366974 ? 12.41491     -11.948833    -18.728563   1 2647
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  79.30187  ? 13.552946    -11.199336    -19.272114   1 2648
ATOM C C   . VAL A 2 332 . 332 VAL A C   78.500275 ? 14.839759    -11.466043    -18.510569   1 2649
ATOM O O   . VAL A 2 332 . 332 VAL A O   76.68445  ? 15.912602    -11.406515    -19.10051    1 2650
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  75.38191  ? 13.24993     -9.690833     -19.312141   1 2651
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 68.81018  ? 11.940305    -9.393131     -20.035896   1 2652
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 68.43737  ? 14.34656     -8.894685     -20.00545    1 2653
ATOM N N   . TYR A 2 333 . 333 TYR A N   65.518    ? 14.75531     -11.753822    -17.24161    1 2654
ATOM C CA  . TYR A 2 333 . 333 TYR A CA  67.445526 ? 15.950862    -11.989549    -16.445429   1 2655
ATOM C C   . TYR A 2 333 . 333 TYR A C   66.42861  ? 16.698984    -13.240553    -16.885172   1 2656
ATOM O O   . TYR A 2 333 . 333 TYR A O   68.44099  ? 16.136915    -14.32082     -16.971657   1 2657
ATOM C CB  . TYR A 2 333 . 333 TYR A CB  68.74744  ? 15.589213    -12.06352     -14.9683485  1 2658
ATOM C CG  . TYR A 2 333 . 333 TYR A CG  68.46835  ? 16.782768    -12.301592    -14.068431   1 2659
ATOM C CD1 . TYR A 2 333 . 333 TYR A CD1 70.72234  ? 17.699678    -11.264545    -13.836618   1 2660
ATOM C CD2 . TYR A 2 333 . 333 TYR A CD2 71.1201   ? 16.99473     -13.562919    -13.486821   1 2661
ATOM C CE1 . TYR A 2 333 . 333 TYR A CE1 70.467926 ? 18.818125    -11.478396    -13.018009   1 2662
ATOM C CE2 . TYR A 2 333 . 333 TYR A CE2 70.05842  ? 18.109856    -13.785096    -12.664858   1 2663
ATOM C CZ  . TYR A 2 333 . 333 TYR A CZ  70.0917   ? 19.017008    -12.740926    -12.429891   1 2664
ATOM O OH  . TYR A 2 333 . 333 TYR A OH  70.37696  ? 20.109095    -12.949741    -11.627109   1 2665
ATOM N N   . ASN A 2 334 . 334 ASN A N   69.989716 ? 17.983322    -13.067322    -17.127054   1 2666
ATOM C CA  . ASN A 2 334 . 334 ASN A CA  71.31549  ? 18.912012    -14.127775    -17.453346   1 2667
ATOM C C   . ASN A 2 334 . 334 ASN A C   70.644585 ? 20.1782      -13.958985    -16.612612   1 2668
ATOM O O   . ASN A 2 334 . 334 ASN A O   82.06992  ? 20.83076     -12.917825    -16.65842    1 2669
ATOM C CB  . ASN A 2 334 . 334 ASN A CB  82.06018  ? 19.193138    -14.082012    -18.961477   1 2670
ATOM C CG  . ASN A 2 334 . 334 ASN A CG  82.47693  ? 20.18423     -15.130039    -19.433916   1 2671
ATOM O OD1 . ASN A 2 334 . 334 ASN A OD1 81.28656  ? 20.7242      -15.926371    -18.686483   1 2672
ATOM N ND2 . ASN A 2 334 . 334 ASN A ND2 81.127144 ? 20.471603    -15.138158    -20.712603   1 2673
ATOM N N   . GLU A 2 335 . 335 GLU A N   74.369026 ? 20.547543    -14.991008    -15.888183   1 2674
ATOM C CA  . GLU A 2 335 . 335 GLU A CA  73.22021  ? 21.742912    -14.981575    -15.04357    1 2675
ATOM C C   . GLU A 2 335 . 335 GLU A C   69.67661  ? 23.043827    -14.787824    -15.823109   1 2676
ATOM O O   . GLU A 2 335 . 335 GLU A O   63.497948 ? 24.019062    -14.300024    -15.267418   1 2677
ATOM C CB  . GLU A 2 335 . 335 GLU A CB  66.601326 ? 21.838406    -16.282343    -14.252293   1 2678
ATOM C CG  . GLU A 2 335 . 335 GLU A CG  65.17626  ? 20.71875     -16.396334    -13.218594   1 2679
ATOM C CD  . GLU A 2 335 . 335 GLU A CD  69.46699  ? 20.905445    -17.579214    -12.275269   1 2680
ATOM O OE1 . GLU A 2 335 . 335 GLU A OE1 70.053215 ? 20.289978    -17.536432    -11.180879   1 2681
ATOM O OE2 . GLU A 2 335 . 335 GLU A OE2 69.93429  ? 21.643593    -18.520645    -12.641467   1 2682
ATOM N N   . MET A 2 336 . 336 MET A N   72.83479  ? 23.051516    -15.151395    -17.08875    1 2683
ATOM C CA  . MET A 2 336 . 336 MET A CA  73.65792  ? 24.211897    -15.010553    -17.965515   1 2684
ATOM C C   . MET A 2 336 . 336 MET A C   73.39781  ? 24.300287    -13.63782     -18.639786   1 2685
ATOM O O   . MET A 2 336 . 336 MET A O   72.926956 ? 25.31121     -13.338195    -19.28012    1 2686
ATOM C CB  . MET A 2 336 . 336 MET A CB  72.83651  ? 24.188717    -16.133389    -19.002802   1 2687
ATOM C CG  . MET A 2 336 . 336 MET A CG  73.12832  ? 24.20485     -17.521757    -18.368004   1 2688
ATOM S SD  . MET A 2 336 . 336 MET A SD  71.947365 ? 25.64705     -17.89738     -17.320965   1 2689
ATOM C CE  . MET A 2 336 . 336 MET A CE  73.18967  ? 26.917461    -18.064308    -18.605888   1 2690
ATOM N N   . ASP A 2 337 . 337 ASP A N   73.06129  ? 23.284191    -12.831407    -18.526936   1 2691
ATOM C CA  . ASP A 2 337 . 337 ASP A CA  83.07478  ? 23.277605    -11.505374    -19.135565   1 2692
ATOM C C   . ASP A 2 337 . 337 ASP A C   82.790245 ? 24.205652    -10.551991    -18.374437   1 2693
ATOM O O   . ASP A 2 337 . 337 ASP A O   82.99821  ? 24.162071    -10.434445    -17.151873   1 2694
ATOM C CB  . ASP A 2 337 . 337 ASP A CB  82.32324  ? 21.844784    -10.966446    -19.222483   1 2695
ATOM C CG  . ASP A 2 337 . 337 ASP A CG  82.48334  ? 21.71661     -9.6772       -20.038021   1 2696
ATOM O OD1 . ASP A 2 337 . 337 ASP A OD1 80.87324  ? 22.752937    -9.115233     -20.460495   1 2697
ATOM O OD2 . ASP A 2 337 . 337 ASP A OD2 79.98786  ? 20.564932    -9.233691     -20.224453   1 2698
ATOM N N   . LYS A 2 338 . 338 LYS A N   78.70723  ? 25.026407    -9.826037     -19.126076   1 2699
ATOM C CA  . LYS A 2 338 . 338 LYS A CA  72.5572   ? 25.920298    -8.814503     -18.555027   1 2700
ATOM C C   . LYS A 2 338 . 338 LYS A C   73.636986 ? 25.163115    -7.6450515    -17.940695   1 2701
ATOM O O   . LYS A 2 338 . 338 LYS A O   73.95571  ? 25.617258    -7.0851946    -16.952913   1 2702
ATOM C CB  . LYS A 2 338 . 338 LYS A CB  76.97652  ? 26.889389    -8.317012     -19.628077   1 2703
ATOM C CG  . LYS A 2 338 . 338 LYS A CG  77.36133  ? 27.85351     -9.416514     -20.076517   1 2704
ATOM C CD  . LYS A 2 338 . 338 LYS A CD  77.35011  ? 28.841652    -8.860676     -21.101217   1 2705
ATOM C CE  . LYS A 2 338 . 338 LYS A CE  79.28932  ? 29.804441    -9.955266     -21.544245   1 2706
ATOM N NZ  . LYS A 2 338 . 338 LYS A NZ  79.86069  1 30.779186    -9.457493     -22.544973   1 2707
ATOM N N   . ASN A 2 339 . 339 ASN A N   79.630394 ? 24.023046    -7.3188367    -18.484243   1 2708
ATOM C CA  . ASN A 2 339 . 339 ASN A CA  79.44015  ? 23.191488    -6.20361      -18.033005   1 2709
ATOM C C   . ASN A 2 339 . 339 ASN A C   79.1947   ? 22.18538     -6.607839     -16.94362    1 2710
ATOM O O   . ASN A 2 339 . 339 ASN A O   79.44083  ? 21.335876    -5.8095026    -16.548155   1 2711
ATOM C CB  . ASN A 2 339 . 339 ASN A CB  78.660194 ? 22.49677     -5.582264     -19.249794   1 2712
ATOM C CG  . ASN A 2 339 . 339 ASN A CG  79.542076 ? 23.472195    -5.0262804    -20.273582   1 2713
ATOM O OD1 . ASN A 2 339 . 339 ASN A OD1 78.77425  ? 24.643415    -4.8164015    -20.027433   1 2714
ATOM N ND2 . ASN A 2 339 . 339 ASN A ND2 83.39626  ? 22.99872     -4.7782817    -21.469227   1 2715
ATOM N N   . ARG A 2 340 . 340 ARG A N   83.166626 ? 22.274832    -7.8139644    -16.440723   1 2716
ATOM C CA  . ARG A 2 340 . 340 ARG A CA  83.42624  ? 21.331272    -8.320906     -15.42734    1 2717
ATOM C C   . ARG A 2 340 . 340 ARG A C   82.49954  ? 21.231606    -7.4340506    -14.188527   1 2718
ATOM O O   . ARG A 2 340 . 340 ARG A O   82.54791  ? 20.171476    -7.3257995    -13.595903   1 2719
ATOM C CB  . ARG A 2 340 . 340 ARG A CB  78.581894 ? 21.700495    -9.758053     -15.047245   1 2720
ATOM C CG  . ARG A 2 340 . 340 ARG A CG  78.191124 ? 22.950115    -9.84686      -14.159253   1 2721
ATOM C CD  . ARG A 2 340 . 340 ARG A CD  74.1723   ? 23.32833     -11.293721    -13.903468   1 2722
ATOM N NE  . ARG A 2 340 . 340 ARG A NE  67.4452   ? 24.435865    -11.357096    -12.943159   1 2723
ATOM C CZ  . ARG A 2 340 . 340 ARG A CZ  67.99071  ? 24.951193    -12.451126    -12.421079   1 2724
ATOM N NH1 . ARG A 2 340 . 340 ARG A NH1 67.393745 ? 24.534033    -13.630841    -12.772795   1 2725
ATOM N NH2 . ARG A 2 340 . 340 ARG A NH2 73.418846 1 25.892263    -12.382618    -11.542319   1 2726
ATOM N N   . CYS A 2 341 . 341 CYS A N   74.175415 ? 22.333035    -6.792544     -13.80958    1 2727
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  74.003426 ? 22.388739    -5.956123     -12.619325   1 2728
ATOM C C   . CYS A 2 341 . 341 CYS A C   76.49671  ? 21.622328    -4.648405     -12.786468   1 2729
ATOM O O   . CYS A 2 341 . 341 CYS A O   77.27011  ? 20.965097    -4.201576     -11.847422   1 2730
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  76.81122  ? 23.848793    -5.6857467    -12.2755375  1 2731
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  76.185    ? 24.7614      -7.2235074    -12.011535   1 2732
ATOM N N   . GLU A 2 342 . 342 GLU A N   76.49614  ? 21.67994     -4.0817013    -13.960346   1 2733
ATOM C CA  . GLU A 2 342 . 342 GLU A CA  76.676094 ? 20.894974    -2.8994062    -14.304864   1 2734
ATOM C C   . GLU A 2 342 . 342 GLU A C   75.72006  ? 19.411713    -3.2389812    -14.361036   1 2735
ATOM O O   . GLU A 2 342 . 342 GLU A O   76.899956 ? 18.592554    -2.522917     -13.785597   1 2736
ATOM C CB  . GLU A 2 342 . 342 GLU A CB  76.417984 ? 21.359035    -2.3290443    -15.648792   1 2737
ATOM C CG  . GLU A 2 342 . 342 GLU A CG  84.987785 ? 22.78999     -1.8029897    -15.578037   1 2738
ATOM C CD  . GLU A 2 342 . 342 GLU A CD  84.62933  ? 23.282867    -1.2061273    -16.898638   1 2739
ATOM O OE1 . GLU A 2 342 . 342 GLU A OE1 84.74617  ? 24.420021    -0.6792155    -16.89436    1 2740
ATOM O OE2 . GLU A 2 342 . 342 GLU A OE2 83.92672  ? 22.542147    -1.2799382    -17.90747    1 2741
ATOM N N   . LEU A 2 343 . 343 LEU A N   84.10976  ? 19.094818    -4.377968     -14.9546795  1 2742
ATOM C CA  . LEU A 2 343 . 343 LEU A CA  78.87567  ? 17.730843    -4.893701     -14.978374   1 2743
ATOM C C   . LEU A 2 343 . 343 LEU A C   78.32721  ? 17.200453    -5.1260877    -13.561809   1 2744
ATOM O O   . LEU A 2 343 . 343 LEU A O   74.575966 ? 16.103096    -4.6742992    -13.248456   1 2745
ATOM C CB  . LEU A 2 343 . 343 LEU A CB  67.754166 ? 17.686995    -6.1844563    -15.805135   1 2746
ATOM C CG  . LEU A 2 343 . 343 LEU A CG  71.116425 ? 16.292032    -6.838186     -15.867675   1 2747
ATOM C CD1 . LEU A 2 343 . 343 LEU A CD1 70.567215 ? 16.378382    -8.1667185    -16.601511   1 2748
ATOM C CD2 . LEU A 2 343 . 343 LEU A CD2 74.33717  ? 15.271735    -5.961812     -16.583145   1 2749
ATOM N N   . LEU A 2 344 . 344 LEU A N   74.75756  ? 17.970226    -5.770078     -12.703548   1 2750
ATOM C CA  . LEU A 2 344 . 344 LEU A CA  74.807625 ? 17.565998    -5.998482     -11.315304   1 2751
ATOM C C   . LEU A 2 344 . 344 LEU A C   77.71505  ? 17.38337     -4.689896     -10.5471525  1 2752
ATOM O O   . LEU A 2 344 . 344 LEU A O   78.322365 ? 16.435518    -4.573893     -9.775126    1 2753
ATOM C CB  . LEU A 2 344 . 344 LEU A CB  78.08654  ? 18.609364    -6.8793306    -10.6122265  1 2754
ATOM C CG  . LEU A 2 344 . 344 LEU A CG  77.819496 ? 18.584549    -8.360759     -11.026391   1 2755
ATOM C CD1 . LEU A 2 344 . 344 LEU A CD1 77.91483  ? 19.76612     -9.081425     -10.386958   1 2756
ATOM C CD2 . LEU A 2 344 . 344 LEU A CD2 78.09327  ? 17.304523    -9.06         -10.582358   1 2757
ATOM N N   . SER A 2 345 . 345 SER A N   77.18489  ? 18.22497     -3.7025514    -10.788683   1 2758
ATOM C CA  . SER A 2 345 . 345 SER A CA  78.02726  ? 18.084517    -2.3783774    -10.171194   1 2759
ATOM C C   . SER A 2 345 . 345 SER A C   77.44458  ? 16.814892    -1.6698647    -10.629436   1 2760
ATOM O O   . SER A 2 345 . 345 SER A O   84.87535  ? 16.102007    -1.0927628    -9.809137    1 2761
ATOM C CB  . SER A 2 345 . 345 SER A CB  84.355774 ? 19.289398    -1.5056765    -10.494983   1 2762
ATOM O OG  . SER A 2 345 . 345 SER A OG  84.59865  ? 20.481756    -2.097082     -10.004298   1 2763
ATOM N N   . PHE A 2 346 . 346 PHE A N   83.656395 ? 16.521074    -1.7679123    -11.899676   1 2764
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  83.74445  ? 15.283976    -1.2333735    -12.4534645  1 2765
ATOM C C   . PHE A 2 346 . 346 PHE A C   79.20306  ? 14.0499115   -1.9472992    -11.894595   1 2766
ATOM O O   . PHE A 2 346 . 346 PHE A O   79.440704 ? 13.102679    -1.2949346    -11.456653   1 2767
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  76.96793  ? 15.339561    -1.3450433    -13.97717    1 2768
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  72.28092  ? 14.034801    -0.97857094   -14.649169   1 2769
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 74.66034  ? 13.679241    0.36647698    -14.808235   1 2770
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 74.20519  ? 13.152419    -1.9825001    -15.083506   1 2771
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 76.655846 ? 12.450567    0.711379      -15.394212   1 2772
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 77.24951  ? 11.925621    -1.6433573    -15.668335   1 2773
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  76.8174   ? 11.575807    -0.29607865   -15.82326    1 2774
ATOM N N   . LEU A 2 347 . 347 LEU A N   79.2022   ? 14.084735    -3.2675626    -11.856302   1 2775
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  79.93523  ? 12.982771    -4.0744       -11.331901   1 2776
ATOM C C   . LEU A 2 347 . 347 LEU A C   79.62135  ? 12.76554     -3.8386228    -9.840614    1 2777
ATOM O O   . LEU A 2 347 . 347 LEU A O   79.29443  ? 11.621788    -3.7546034    -9.4167595   1 2778
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  79.2828   ? 13.252728    -5.558706     -11.604687   1 2779
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  79.24042  ? 13.169478    -5.9741473    -13.081767   1 2780
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 78.773125 ? 13.566339    -7.4380317    -13.209411   1 2781
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.795746 ? 11.765392    -5.8033404    -13.65667    1 2782
ATOM N N   . LEU A 2 348 . 348 LEU A N   78.89701  ? 13.821406    -3.639029     -9.0788965   1 2783
ATOM C CA  . LEU A 2 348 . 348 LEU A CA  84.358574 ? 13.722414    -3.3038192    -7.663727    1 2784
ATOM C C   . LEU A 2 348 . 348 LEU A C   84.24632  ? 12.981383    -1.9838912    -7.4493303   1 2785
ATOM O O   . LEU A 2 348 . 348 LEU A O   84.5209   ? 12.080988    -1.8991027    -6.611816    1 2786
ATOM C CB  . LEU A 2 348 . 348 LEU A CB  83.794754 ? 15.14193     -3.2417467    -7.0820866   1 2787
ATOM C CG  . LEU A 2 348 . 348 LEU A CG  83.614136 ? 15.187733    -2.9059913    -5.5841527   1 2788
ATOM C CD1 . LEU A 2 348 . 348 LEU A CD1 79.24018  ? 16.638056    -2.7576325    -5.1310635   1 2789
ATOM C CD2 . LEU A 2 348 . 348 LEU A CD2 76.12339  ? 14.533594    -4.003917     -4.7522283   1 2790
ATOM N N   . LEU A 2 349 . 349 LEU A N   75.6259   ? 13.324446    -0.9726154    -8.216399    1 2791
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  69.34081  ? 12.622224    0.31109938    -8.1669235   1 2792
ATOM C C   . LEU A 2 349 . 349 LEU A C   69.28645  ? 11.15824     0.15533489    -8.568811    1 2793
ATOM O O   . LEU A 2 349 . 349 LEU A O   69.45941  ? 10.267834    0.7071395     -7.9196196   1 2794
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  74.26693  ? 13.351731    1.2982652     -9.08596     1 2795
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  74.51254  ? 12.777426    2.7187603     -9.025656    1 2796
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 74.36074  ? 13.35703     3.5674913     -10.153048   1 2797
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 77.54736  ? 13.116643    3.3872185     -7.699717    1 2798
ATOM N N   . MET A 2 350 . 350 MET A N   78.19702  ? 10.925531    -0.61644185   -9.60206     1 2799
ATOM C CA  . MET A 2 350 . 350 MET A CA  77.79652  ? 9.582103     -0.8856733    -10.101454   1 2800
ATOM C C   . MET A 2 350 . 350 MET A C   77.432144 ? 8.74188      -1.663947     -9.094934    1 2801
ATOM O O   . MET A 2 350 . 350 MET A O   77.3425   ? 7.5685163    -1.3429569    -8.926984    1 2802
ATOM C CB  . MET A 2 350 . 350 MET A CB  77.64702  ? 9.699469     -1.6110185    -11.442423   1 2803
ATOM C CG  . MET A 2 350 . 350 MET A CG  76.96928  ? 8.37145      -1.656953     -12.175601   1 2804
ATOM S SD  . MET A 2 350 . 350 MET A SD  78.12769  ? 8.502787     -2.3510134    -13.83349    1 2805
ATOM C CE  . MET A 2 350 . 350 MET A CE  77.38696  ? 6.769369     -2.2233999    -14.336748   1 2806
ATOM N N   . ASP A 2 351 . 351 ASP A N   84.05832  ? 9.334486     -2.607765     -8.395871    1 2807
ATOM C CA  . ASP A 2 351 . 351 ASP A CA  83.86581  ? 8.675902     -3.3436186    -7.317745    1 2808
ATOM C C   . ASP A 2 351 . 351 ASP A C   83.98059  ? 8.269596     -2.4228103    -6.176219    1 2809
ATOM O O   . ASP A 2 351 . 351 ASP A O   83.29292  ? 7.125971     -2.4866254    -5.7336674   1 2810
ATOM C CB  . ASP A 2 351 . 351 ASP A CB  83.48333  ? 9.576239     -4.46233      -6.7855716   1 2811
ATOM C CG  . ASP A 2 351 . 351 ASP A CG  78.26911  ? 9.511237     -5.74632      -7.611182    1 2812
ATOM O OD1 . ASP A 2 351 . 351 ASP A OD1 79.04937  ? 8.520533     -5.9270296    -8.351723    1 2813
ATOM O OD2 . ASP A 2 351 . 351 ASP A OD2 76.89202  ? 10.427626    -6.589483     -7.454354    1 2814
ATOM N N   . TYR A 2 352 . 352 TYR A N   70.45253  ? 9.127222     -1.512879     -5.758609    1 2815
ATOM C CA  . TYR A 2 352 . 352 TYR A CA  72.24449  ? 8.751161     -0.54791754   -4.7209797   1 2816
ATOM C C   . TYR A 2 352 . 352 TYR A C   72.82484  ? 7.639141     0.39460927    -5.1638613   1 2817
ATOM O O   . TYR A 2 352 . 352 TYR A O   75.24079  ? 6.7228856    0.6680385     -4.3846498   1 2818
ATOM C CB  . TYR A 2 352 . 352 TYR A CB  75.50673  ? 9.965439     0.2601889     -4.2846885   1 2819
ATOM C CG  . TYR A 2 352 . 352 TYR A CG  75.75859  ? 10.761416    -0.4292114    -3.209319    1 2820
ATOM C CD1 . TYR A 2 352 . 352 TYR A CD1 78.079994 ? 10.216803    -0.54413444   -1.9154845   1 2821
ATOM C CD2 . TYR A 2 352 . 352 TYR A CD2 78.44641  ? 12.029915    -0.9560862    -3.4777222   1 2822
ATOM C CE1 . TYR A 2 352 . 352 TYR A CE1 78.237206 ? 10.92267     -1.2034858    -0.91074586  1 2823
ATOM C CE2 . TYR A 2 352 . 352 TYR A CE2 78.28009  ? 12.748198    -1.6106123    -2.471315    1 2824
ATOM C CZ  . TYR A 2 352 . 352 TYR A CZ  78.02687  ? 12.193983    -1.7395763    -1.1893567   1 2825
ATOM O OH  . TYR A 2 352 . 352 TYR A OH  77.958374 ? 12.892485    -2.3842158    -0.20475212  1 2826
ATOM N N   . ILE A 2 353 . 353 ILE A N   77.36909  ? 7.6941648    0.85345453    -6.3851933   1 2827
ATOM C CA  . ILE A 2 353 . 353 ILE A CA  77.87153  ? 6.5971737    1.6416764     -6.95509     1 2828
ATOM C C   . ILE A 2 353 . 353 ILE A C   77.093    ? 5.3182154    0.8106379     -7.0035734   1 2829
ATOM O O   . ILE A 2 353 . 353 ILE A O   84.73557  ? 4.2575274    1.2881192     -6.61032     1 2830
ATOM C CB  . ILE A 2 353 . 353 ILE A CB  84.4922   ? 6.9875517    2.1858106     -8.343312    1 2831
ATOM C CG1 . ILE A 2 353 . 353 ILE A CG1 84.70184  ? 8.114928     3.2289975     -8.1983      1 2832
ATOM C CG2 . ILE A 2 353 . 353 ILE A CG2 83.783554 ? 5.7751245    2.8160276     -9.048858    1 2833
ATOM C CD1 . ILE A 2 353 . 353 ILE A CD1 83.8382   ? 8.76532      3.6342068     -9.533027    1 2834
ATOM N N   . GLY A 2 354 . 354 GLY A N   79.941216 ? 5.423189     -0.43299755   -7.4346647   1 2835
ATOM C CA  . GLY A 2 354 . 354 GLY A CA  77.29092  ? 4.3087497    -1.3661268    -7.510712    1 2836
ATOM C C   . GLY A 2 354 . 354 GLY A C   75.29246  ? 3.7008328    -1.6722394    -6.145597    1 2837
ATOM O O   . GLY A 2 354 . 354 GLY A O   68.695694 ? 2.4792125    -1.6215463    -6.007549    1 2838
ATOM N N   . ILE A 2 355 . 355 ILE A N   68.95101  ? 4.5273795    -1.8914832    -5.1400867   1 2839
ATOM C CA  . ILE A 2 355 . 355 ILE A CA  68.6174   ? 4.08923      -2.0957644    -3.7524672   1 2840
ATOM C C   . ILE A 2 355 . 355 ILE A C   73.695244 ? 3.3665168    -0.8571243    -3.2292342   1 2841
ATOM O O   . ILE A 2 355 . 355 ILE A O   73.88389  ? 2.2757835    -0.9751763    -2.677627    1 2842
ATOM C CB  . ILE A 2 355 . 355 ILE A CB  73.50511  ? 5.285925     -2.4827216    -2.856422    1 2843
ATOM C CG1 . ILE A 2 355 . 355 ILE A CG1 77.01806  ? 5.7790785    -3.902652     -3.1985836   1 2844
ATOM C CG2 . ILE A 2 355 . 355 ILE A CG2 77.83536  ? 4.911831     -2.4201262    -1.3659719   1 2845
ATOM C CD1 . ILE A 2 355 . 355 ILE A CD1 77.33827  ? 7.1749043    -4.2215886    -2.6417007   1 2846
ATOM N N   . ASN A 2 356 . 356 ASN A N   76.98918  ? 3.912496     0.32219765    -3.4496658   1 2847
ATOM C CA  . ASN A 2 356 . 356 ASN A CA  76.75744  ? 3.2588706    1.5600046     -3.03411     1 2848
ATOM C C   . ASN A 2 356 . 356 ASN A C   77.064026 ? 1.9117597    1.7598103     -3.7144578   1 2849
ATOM O O   . ASN A 2 356 . 356 ASN A O   76.17242  ? 0.94909936   2.1310449     -3.0492814   1 2850
ATOM C CB  . ASN A 2 356 . 356 ASN A CB  77.633286 ? 4.173655     2.7514937     -3.316013    1 2851
ATOM C CG  . ASN A 2 356 . 356 ASN A CG  77.06788  ? 5.2735066    2.8860507     -2.2929158   1 2852
ATOM O OD1 . ASN A 2 356 . 356 ASN A OD1 83.716644 ? 5.1233273    2.5993495     -1.1241978   1 2853
ATOM N ND2 . ASN A 2 356 . 356 ASN A ND2 83.56979  ? 6.4013076    3.3902376     -2.7222385   1 2854
ATOM N N   . LEU A 2 357 . 357 LEU A N   83.94122  ? 1.8283017    1.4847858     -4.996826    1 2855
ATOM C CA  . LEU A 2 357 . 357 LEU A CA  82.79578  ? 0.5693429    1.5869642     -5.7290287   1 2856
ATOM C C   . LEU A 2 357 . 357 LEU A C   82.91721  ? -0.44640258  0.53921807    -5.269845    1 2857
ATOM O O   . LEU A 2 357 . 357 LEU A O   77.290764 ? -1.6086998   0.87709653    -5.051851    1 2858
ATOM C CB  . LEU A 2 357 . 357 LEU A CB  76.89732  ? 0.8424742    1.4551878     -7.230304    1 2859
ATOM C CG  . LEU A 2 357 . 357 LEU A CG  72.65318  ? 1.5050972    2.6823647     -7.867419    1 2860
ATOM C CD1 . LEU A 2 357 . 357 LEU A CD1 66.67893  ? 1.8651263    2.3578794     -9.312416    1 2861
ATOM C CD2 . LEU A 2 357 . 357 LEU A CD2 70.627594 ? 0.5709553    3.8933282     -7.8833456   1 2862
ATOM N N   . ALA A 2 358 . 358 ALA A N   69.77456  ? -0.008284483 -0.6929172    -5.082422    1 2863
ATOM C CA  . ALA A 2 358 . 358 ALA A CA  74.005905 ? -0.8527323   -1.7546253    -4.5618753   1 2864
ATOM C C   . ALA A 2 358 . 358 ALA A C   74.22585  ? -1.3740861   -1.4180411    -3.1638906   1 2865
ATOM O O   . ALA A 2 358 . 358 ALA A O   73.93595  ? -2.5640035   -1.5621995    -2.8912845   1 2866
ATOM C CB  . ALA A 2 358 . 358 ALA A CB  76.98605  ? -0.051350873 -3.0529528    -4.571245    1 2867
ATOM N N   . THR A 2 359 . 359 THR A N   77.88137  ? -0.5147219   -0.8719906    -2.3230815   1 2868
ATOM C CA  . THR A 2 359 . 359 THR A CA  77.57903  ? -0.9035766   -0.42120266   -0.98476315  1 2869
ATOM C C   . THR A 2 359 . 359 THR A C   77.08143  ? -1.8124748   0.79806775    -1.0398862   1 2870
ATOM O O   . THR A 2 359 . 359 THR A O   77.02421  ? -2.767198    0.91046727    -0.268347    1 2871
ATOM C CB  . THR A 2 359 . 359 THR A CB  77.075645 ? 0.33152607   -0.11155572   -0.1515955   1 2872
ATOM O OG1 . THR A 2 359 . 359 THR A OG1 76.31576  ? 1.2897693    -1.1341381    -0.250139    1 2873
ATOM C CG2 . THR A 2 359 . 359 THR A CG2 77.33071  ? -0.043669473 -0.01389437   1.3077432    1 2874
ATOM N N   . MET A 2 360 . 360 MET A N   76.64608  ? -1.5698261   1.669653      -1.9753824   1 2875
ATOM C CA  . MET A 2 360 . 360 MET A CA  85.01055  ? -2.4054487   2.8368883     -2.2156816   1 2876
ATOM C C   . MET A 2 360 . 360 MET A C   84.85209  ? -3.8216279   2.445118      -2.6325967   1 2877
ATOM O O   . MET A 2 360 . 360 MET A O   85.214745 ? -4.760979    3.1490266     -2.2764387   1 2878
ATOM C CB  . MET A 2 360 . 360 MET A CB  83.80195  ? -1.7370619   3.7291164     -3.2626832   1 2879
ATOM C CG  . MET A 2 360 . 360 MET A CG  83.88946  ? -2.4260714   5.075808      -3.4080222   1 2880
ATOM S SD  . MET A 2 360 . 360 MET A SD  80.54384  ? -1.57401     6.241532      -4.5105705   1 2881
ATOM C CE  . MET A 2 360 . 360 MET A CE  75.790634 ? -1.7877741   5.4245987     -6.104181    1 2882
ATOM N N   . ASN A 2 361 . 361 ASN A N   74.35355  ? -3.9990184   1.3269497     -3.287668    1 2883
ATOM C CA  . ASN A 2 361 . 361 ASN A CA  69.98001  ? -5.3287926   0.80757487    -3.5948172   1 2884
ATOM C C   . ASN A 2 361 . 361 ASN A C   73.08825  ? -6.1984186   0.6941814     -2.3434567   1 2885
ATOM O O   . ASN A 2 361 . 361 ASN A O   72.32362  ? -7.3412166   1.1619167     -2.3341308   1 2886
ATOM C CB  . ASN A 2 361 . 361 ASN A CB  74.966095 ? -5.199322    -0.5460259    -4.2954245   1 2887
ATOM C CG  . ASN A 2 361 . 361 ASN A CG  74.96819  ? -6.552764    -1.0854726    -4.7285113   1 2888
ATOM O OD1 . ASN A 2 361 . 361 ASN A OD1 74.971985 ? -7.293166    -0.4317911    -5.445454    1 2889
ATOM N ND2 . ASN A 2 361 . 361 ASN A ND2 78.64586  ? -6.897354    -2.268567     -4.31982     1 2890
ATOM N N   . SER A 2 362 . 362 SER A N   79.24401  ? -5.62329     0.18792702    -1.2711558   1 2891
ATOM C CA  . SER A 2 362 . 362 SER A CA  78.968254 ? -6.3120685   -0.0051712436 0.004042204  1 2892
ATOM C C   . SER A 2 362 . 362 SER A C   78.64859  ? -6.7653685   1.290329      0.6682749    1 2893
ATOM O O   . SER A 2 362 . 362 SER A O   78.87398  ? -7.6920424   1.2785714     1.4716889    1 2894
ATOM C CB  . SER A 2 362 . 362 SER A CB  79.32024  ? -5.417613    -0.77492565   0.96579766   1 2895
ATOM O OG  . SER A 2 362 . 362 SER A OG  78.53495  ? -5.0119843   -2.0000114    0.39748773   1 2896
ATOM N N   . CYS A 2 363 . 363 CYS A N   79.442444 ? -6.1396117   2.4033666     0.3533219    1 2897
ATOM C CA  . CYS A 2 363 . 363 CYS A CA  78.83161  ? -6.572282    3.6948514     0.87697357   1 2898
ATOM C C   . CYS A 2 363 . 363 CYS A C   84.530846 ? -7.4447103   4.4972577     -0.08603781  1 2899
ATOM O O   . CYS A 2 363 . 363 CYS A O   84.08086  ? -8.166687    5.394003      0.34484702   1 2900
ATOM C CB  . CYS A 2 363 . 363 CYS A CB  84.26186  ? -5.3451877   4.4854937     1.3515347    1 2901
ATOM S SG  . CYS A 2 363 . 363 CYS A SG  83.31534  ? -4.5078707   5.372142      0.010664582  1 2902
ATOM N N   . ILE A 2 364 . 364 ILE A N   83.2688   ? -7.399247    4.1887903     -1.361504    1 2903
ATOM C CA  . ILE A 2 364 . 364 ILE A CA  78.67839  ? -8.16134     4.9184313     -2.3844554   1 2904
ATOM C C   . ILE A 2 364 . 364 ILE A C   76.72669  ? -9.623508    4.4927497     -2.4197128   1 2905
ATOM O O   . ILE A 2 364 . 364 ILE A O   74.10574  ? -10.472437   5.3228617     -2.7216637   1 2906
ATOM C CB  . ILE A 2 364 . 364 ILE A CB  67.30705  ? -7.4839725   4.7894325     -3.761977    1 2907
ATOM C CG1 . ILE A 2 364 . 364 ILE A CG1 66.49128  ? -6.221666    5.672086      -3.7707844   1 2908
ATOM C CG2 . ILE A 2 364 . 364 ILE A CG2 66.13553  ? -8.411178    5.2189317     -4.900919    1 2909
ATOM C CD1 . ILE A 2 364 . 364 ILE A CD1 72.413895 ? -5.3932667   5.523942      -5.04546     1 2910
ATOM N N   . ASN A 2 365 . 365 ASN A N   73.74356  ? -9.945203    3.260764      -2.0933812   1 2911
ATOM C CA  . ASN A 2 365 . 365 ASN A CA  73.70874  ? -11.314601   2.7593012     -2.1703687   1 2912
ATOM C C   . ASN A 2 365 . 365 ASN A C   77.330765 ? -12.32773    3.6358376     -1.4118915   1 2913
ATOM O O   . ASN A 2 365 . 365 ASN A O   78.144005 ? -13.313549   4.0560393     -2.0280788   1 2914
ATOM C CB  . ASN A 2 365 . 365 ASN A CB  77.688446 ? -11.348612   1.2919191     -1.7241774   1 2915
ATOM C CG  . ASN A 2 365 . 365 ASN A CG  77.2135   ? -10.716102   0.34887365    -2.7322838   1 2916
ATOM O OD1 . ASN A 2 365 . 365 ASN A OD1 77.15249  ? -10.723932   0.59577894    -3.9301596   1 2917
ATOM N ND2 . ASN A 2 365 . 365 ASN A ND2 77.40973  ? -10.205236   -0.77164847   -2.2670197   1 2918
ATOM N N   . PRO A 2 366 . 366 PRO A N   76.4872   ? -12.105805   4.0392165     -0.16612728  1 2919
ATOM C CA  . PRO A 2 366 . 366 PRO A CA  77.74218  ? -12.994161   4.969412      0.5333675    1 2920
ATOM C C   . PRO A 2 366 . 366 PRO A C   77.1482   ? -13.100937   6.3354135     -0.14782876  1 2921
ATOM O O   . PRO A 2 366 . 366 PRO A O   82.80508  ? -14.175699   6.9324365     -0.20110773  1 2922
ATOM C CB  . PRO A 2 366 . 366 PRO A CB  82.37685  ? -12.42078    5.111102      1.9403157    1 2923
ATOM C CG  . PRO A 2 366 . 366 PRO A CG  82.545586 ? -11.624248   3.828405      2.1351287    1 2924
ATOM C CD  . PRO A 2 366 . 366 PRO A CD  81.78467  ? -11.078968   3.5665407     0.7483643    1 2925
ATOM N N   . ILE A 2 367 . 367 ILE A N   81.70819  ? -11.99724    6.821101      -0.70017654  1 2926
ATOM C CA  . ILE A 2 367 . 367 ILE A CA  77.67648  ? -11.955925   8.10223       -1.4149054   1 2927
ATOM C C   . ILE A 2 367 . 367 ILE A C   76.16316  ? -12.770318   8.008371      -2.7049897   1 2928
ATOM O O   . ILE A 2 367 . 367 ILE A O   71.79377  ? -13.567748   8.897739      -3.005013    1 2929
ATOM C CB  . ILE A 2 367 . 367 ILE A CB  64.763214 ? -10.497909   8.526194      -1.6873859   1 2930
ATOM C CG1 . ILE A 2 367 . 367 ILE A CG1 65.194916 ? -9.714967    8.674638      -0.37093854  1 2931
ATOM C CG2 . ILE A 2 367 . 367 ILE A CG2 63.271152 ? -10.459103   9.840423      -2.4850671   1 2932
ATOM C CD1 . ILE A 2 367 . 367 ILE A CD1 70.24451  ? -8.215669    8.952679      -0.5609252   1 2933
ATOM N N   . ALA A 2 368 . 368 ALA A N   70.312    ? -12.605463   6.9186454     -3.4353495   1 2934
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  70.061966 ? -13.362648   6.663966      -4.646317    1 2935
ATOM C C   . ALA A 2 368 . 368 ALA A C   73.35236  ? -14.86505    6.5930433     -4.3628063   1 2936
ATOM O O   . ALA A 2 368 . 368 ALA A O   74.206245 ? -15.654577   7.220092      -5.071946    1 2937
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  73.66324  ? -12.845798   5.381123      -5.2823625   1 2938
ATOM N N   . LEU A 2 369 . 369 LEU A N   72.84123  ? -15.251341   5.922778      -3.2916076   1 2939
ATOM C CA  . LEU A 2 369 . 369 LEU A CA  73.32277  ? -16.642363   5.8632145     -2.848368    1 2940
ATOM C C   . LEU A 2 369 . 369 LEU A C   73.79146  ? -17.195864   7.2454357     -2.5075192   1 2941
ATOM O O   . LEU A 2 369 . 369 LEU A O   73.15239  ? -18.316023   7.5587487     -2.904616    1 2942
ATOM C CB  . LEU A 2 369 . 369 LEU A CB  74.53335  ? -16.745333   4.9213567     -1.6439099   1 2943
ATOM C CG  . LEU A 2 369 . 369 LEU A CG  74.16201  ? -16.607061   3.4349563     -2.0057755   1 2944
ATOM C CD1 . LEU A 2 369 . 369 LEU A CD1 81.83404  ? -16.467081   2.6078827     -0.7375035   1 2945
ATOM C CD2 . LEU A 2 369 . 369 LEU A CD2 81.51181  ? -17.840073   2.922984      -2.7539582   1 2946
ATOM N N   . TYR A 2 370 . 370 TYR A N   81.91976  ? -16.408575   8.089174      -1.8771256   1 2947
ATOM C CA  . TYR A 2 370 . 370 TYR A CA  81.19172  ? -16.805458   9.46786       -1.593382    1 2948
ATOM C C   . TYR A 2 370 . 370 TYR A C   80.559074 ? -17.106861   10.267867     -2.8650892   1 2949
ATOM O O   . TYR A 2 370 . 370 TYR A O   78.129906 ? -18.071644   11.02578      -2.9064975   1 2950
ATOM C CB  . TYR A 2 370 . 370 TYR A CB  75.01855  ? -15.707467   10.148958     -0.77261984  1 2951
ATOM C CG  . TYR A 2 370 . 370 TYR A CG  73.826614 ? -15.984626   11.608495     -0.4696411   1 2952
ATOM C CD1 . TYR A 2 370 . 370 TYR A CD1 70.8228   ? -16.683779   11.959643     0.6972411    1 2953
ATOM C CD2 . TYR A 2 370 . 370 TYR A CD2 69.75627  ? -15.564078   12.620502     -1.3553036   1 2954
ATOM C CE1 . TYR A 2 370 . 370 TYR A CE1 69.158226 ? -16.964125   13.306553     0.9795846    1 2955
ATOM C CE2 . TYR A 2 370 . 370 TYR A CE2 69.03402  ? -15.844209   13.966835     -1.0814111   1 2956
ATOM C CZ  . TYR A 2 370 . 370 TYR A CZ  68.04312  ? -16.541224   14.305492     0.087946095  1 2957
ATOM O OH  . TYR A 2 370 . 370 TYR A OH  67.6846   ? -16.822664   15.628719     0.36407205   1 2958
ATOM N N   . PHE A 2 371 . 371 PHE A N   72.03038  ? -16.307476   10.095382     -3.8933234   1 2959
ATOM C CA  . PHE A 2 371 . 371 PHE A CA  73.13243  ? -16.495092   10.850363     -5.1314273   1 2960
ATOM C C   . PHE A 2 371 . 371 PHE A C   72.04405  ? -17.550797   10.270259     -6.0638585   1 2961
ATOM O O   . PHE A 2 371 . 371 PHE A O   70.85455  ? -18.219296   11.023701     -6.7662315   1 2962
ATOM C CB  . PHE A 2 371 . 371 PHE A CB  71.31799  ? -15.15493    10.977367     -5.8530583   1 2963
ATOM C CG  . PHE A 2 371 . 371 PHE A CG  71.68016  ? -14.236725   12.000811     -5.2201295   1 2964
ATOM C CD1 . PHE A 2 371 . 371 PHE A CD1 70.46167  ? -14.574219   13.363205     -5.2573004   1 2965
ATOM C CD2 . PHE A 2 371 . 371 PHE A CD2 72.98808  ? -13.049214   11.603386     -4.602466    1 2966
ATOM C CE1 . PHE A 2 371 . 371 PHE A CE1 73.135155 ? -13.735899   14.31644      -4.660437    1 2967
ATOM C CE2 . PHE A 2 371 . 371 PHE A CE2 82.57742  ? -12.202442   12.556632     -4.006952    1 2968
ATOM C CZ  . PHE A 2 371 . 371 PHE A CZ  82.585846 ? -12.547162   13.91148      -4.034566    1 2969
ATOM N N   . VAL A 2 372 . 372 VAL A N   82.73924  ? -17.680645   8.962613      -6.0902915   1 2970
ATOM C CA  . VAL A 2 372 . 372 VAL A CA  81.859055 ? -18.5527     8.272103      -7.0461907   1 2971
ATOM C C   . VAL A 2 372 . 372 VAL A C   81.902534 ? -19.958826   8.071992      -6.506245    1 2972
ATOM O O   . VAL A 2 372 . 372 VAL A O   77.793365 ? -20.92091    8.172737      -7.2648096   1 2973
ATOM C CB  . VAL A 2 372 . 372 VAL A CB  77.5513   ? -17.914534   6.9412465     -7.484484    1 2974
ATOM C CG1 . VAL A 2 372 . 372 VAL A CG1 74.169556 ? -16.574978   7.180029      -8.186644    1 2975
ATOM C CG2 . VAL A 2 372 . 372 VAL A CG2 66.05091  ? -18.8008     6.173356      -8.462238    1 2976
ATOM N N   . SER A 2 373 . 373 SER A N   67.06337  ? -20.106232   7.8141265     -5.234648    1 2977
ATOM C CA  . SER A 2 373 . 373 SER A CA  65.44632  ? -21.397785   7.559869      -4.6136928   1 2978
ATOM C C   . SER A 2 373 . 373 SER A C   71.537865 ? -21.868347   8.757453      -3.7923458   1 2979
ATOM O O   . SER A 2 373 . 373 SER A O   72.514984 ? -21.300835   9.093003      -2.756453    1 2980
ATOM C CB  . SER A 2 373 . 373 SER A CB  72.63737  ? -21.347244   6.2938485     -3.7631848   1 2981
ATOM O OG  . SER A 2 373 . 373 SER A OG  75.58394  ? -22.60618    6.101181      -3.1364002   1 2982
ATOM N N   . LYS A 2 374 . 374 LYS A N   76.2334   ? -22.96421    9.359902      -4.20361     1 2983
ATOM C CA  . LYS A 2 374 . 374 LYS A CA  75.83059  ? -23.59472    10.444981     -3.4371462   1 2984
ATOM C C   . LYS A 2 374 . 374 LYS A C   75.520134 ? -24.00931    10.012192     -2.0383117   1 2985
ATOM O O   . LYS A 2 374 . 374 LYS A O   75.6844   ? -23.93546    10.805219     -1.1094157   1 2986
ATOM C CB  . LYS A 2 374 . 374 LYS A CB  76.010605 ? -24.826181   10.976834     -4.1762304   1 2987
ATOM C CG  . LYS A 2 374 . 374 LYS A CG  74.96818  ? -24.45725    11.7473955    -5.4475613   1 2988
ATOM C CD  . LYS A 2 374 . 374 LYS A CD  75.83881  ? -25.721867   12.33559      -6.071633    1 2989
ATOM C CE  . LYS A 2 374 . 374 LYS A CE  75.4574   ? -25.368248   13.129388     -7.319641    1 2990
ATOM N NZ  . LYS A 2 374 . 374 LYS A NZ  82.093254 1 -26.577602   13.735856     -7.9298353   1 2991
ATOM N N   . LYS A 2 375 . 375 LYS A N   81.83984  ? -24.438488   8.782381      -1.9089391   1 2992
ATOM C CA  . LYS A 2 375 . 375 LYS A CA  82.071556 ? -24.8875     8.237424      -0.6284145   1 2993
ATOM C C   . LYS A 2 375 . 375 LYS A C   80.697205 ? -23.731934   8.126856      0.35403627   1 2994
ATOM O O   . LYS A 2 375 . 375 LYS A O   80.726364 ? -23.847685   8.616039      1.4700931    1 2995
ATOM C CB  . LYS A 2 375 . 375 LYS A CB  75.75279  ? -25.588501   6.898855      -0.87777895  1 2996
ATOM C CG  . LYS A 2 375 . 375 LYS A CG  74.808815 ? -26.403452   6.45527       0.33256343   1 2997
ATOM C CD  . LYS A 2 375 . 375 LYS A CD  70.35374  ? -27.191101   5.171671      0.016246986  1 2998
ATOM C CE  . LYS A 2 375 . 375 LYS A CE  62.84453  ? -28.078354   4.804073      1.205263     1 2999
ATOM N NZ  . LYS A 2 375 . 375 LYS A NZ  64.73434  1 -28.861567   3.567169      0.96411663   1 3000
ATOM N N   . PHE A 2 376 . 376 PHE A N   62.929935 ? -22.620789   7.591527      -0.08943598  1 3001
ATOM C CA  . PHE A 2 376 . 376 PHE A CA  68.38943  ? -21.40898    7.552862      0.7236571    1 3002
ATOM C C   . PHE A 2 376 . 376 PHE A C   69.20165  ? -20.87586    8.952783      0.9944357    1 3003
ATOM O O   . PHE A 2 376 . 376 PHE A O   69.3833   ? -20.57699    9.252769      2.1458833    1 3004
ATOM C CB  . PHE A 2 376 . 376 PHE A CB  72.72907  ? -20.34194    6.6706877     0.07770199   1 3005
ATOM C CG  . PHE A 2 376 . 376 PHE A CG  73.47421  ? -20.562094   5.192705      0.33349937   1 3006
ATOM C CD1 . PHE A 2 376 . 376 PHE A CD1 73.03605  ? -20.351217   4.660689      1.616763     1 3007
ATOM C CD2 . PHE A 2 376 . 376 PHE A CD2 72.62299  ? -20.965244   4.341236      -0.70669085  1 3008
ATOM C CE1 . PHE A 2 376 . 376 PHE A CE1 72.937485 ? -20.562262   3.2947454     1.8640307    1 3009
ATOM C CE2 . PHE A 2 376 . 376 PHE A CE2 73.27868  ? -21.17377    2.973287      -0.46897098  1 3010
ATOM C CZ  . PHE A 2 376 . 376 PHE A CZ  72.06615  ? -20.974607   2.44752       0.8148421    1 3011
ATOM N N   . LYS A 2 377 . 377 LYS A N   73.32006  ? -20.86439    9.830244      0.020967936  1 3012
ATOM C CA  . LYS A 2 377 . 377 LYS A CA  73.124084 ? -20.433695   11.221416     0.20149845   1 3013
ATOM C C   . LYS A 2 377 . 377 LYS A C   81.777405 ? -21.168156   11.914038     1.3395243    1 3014
ATOM O O   . LYS A 2 377 . 377 LYS A O   81.24721  ? -20.531374   12.504816     2.205812     1 3015
ATOM C CB  . LYS A 2 377 . 377 LYS A CB  81.55973  ? -20.596912   11.9769745    -1.121176    1 3016
ATOM C CG  . LYS A 2 377 . 377 LYS A CG  79.829704 ? -20.124916   13.429866     -1.0007676   1 3017
ATOM C CD  . LYS A 2 377 . 377 LYS A CD  79.71301  ? -20.155077   14.124674     -2.361163    1 3018
ATOM C CE  . LYS A 2 377 . 377 LYS A CE  73.315765 ? -19.627728   15.554843     -2.199566    1 3019
ATOM N NZ  . LYS A 2 377 . 377 LYS A NZ  71.35234  1 -19.412249   16.21266      -3.5139008   1 3020
ATOM N N   . ASN A 2 378 . 378 ASN A N   66.10955  ? -22.476599   11.820591     1.3513428    1 3021
ATOM C CA  . ASN A 2 378 . 378 ASN A CA  58.218765 ? -23.28664    12.42827      2.4017212    1 3022
ATOM C C   . ASN A 2 378 . 378 ASN A C   58.81729  ? -23.002872   11.814719     3.7710946    1 3023
ATOM O O   . ASN A 2 378 . 378 ASN A O   56.94449  ? -22.901423   12.535279     4.7560024    1 3024
ATOM C CB  . ASN A 2 378 . 378 ASN A CB  63.220657 ? -24.765999   12.286551     2.0239577    1 3025
ATOM C CG  . ASN A 2 378 . 378 ASN A CG  64.26288  ? -25.173199   13.136        0.8397024    1 3026
ATOM O OD1 . ASN A 2 378 . 378 ASN A OD1 64.11376  ? -24.47547    14.021093     0.37768665   1 3027
ATOM N ND2 . ASN A 2 378 . 378 ASN A ND2 68.55795  ? -26.3379     12.903208     0.29632854   1 3028
ATOM N N   . CYS A 2 379 . 379 CYS A N   69.517845 ? -22.819496   10.508553     3.8222473    1 3029
ATOM C CA  . CYS A 2 379 . 379 CYS A CA  68.612114 ? -22.489916   9.824373      5.0688753    1 3030
ATOM C C   . CYS A 2 379 . 379 CYS A C   67.716484 ? -21.093319   10.191232     5.5804944    1 3031
ATOM O O   . CYS A 2 379 . 379 CYS A O   68.087715 ? -20.940151   10.443573     6.7729406    1 3032
ATOM C CB  . CYS A 2 379 . 379 CYS A CB  68.51773  ? -22.629148   8.318479      4.878447     1 3033
ATOM S SG  . CYS A 2 379 . 379 CYS A SG  67.781624 ? -24.344736   7.812618      4.62217      1 3034
ATOM N N   . PHE A 2 380 . 380 PHE A N   69.751015 ? -20.11186    10.2858925    4.701566     1 3035
ATOM C CA  . PHE A 2 380 . 380 PHE A CA  69.845856 ? -18.76858    10.74492      5.0513597    1 3036
ATOM C C   . PHE A 2 380 . 380 PHE A C   80.285034 ? -18.788479   12.169706     5.586308     1 3037
ATOM O O   . PHE A 2 380 . 380 PHE A O   79.602776 ? -18.232468   12.426775     6.6465144    1 3038
ATOM C CB  . PHE A 2 380 . 380 PHE A CB  80.088356 ? -17.834156   10.659553     3.839088     1 3039
ATOM C CG  . PHE A 2 380 . 380 PHE A CG  78.91497  ? -17.149351   9.3189745     3.666464     1 3040
ATOM C CD1 . PHE A 2 380 . 380 PHE A CD1 78.32768  ? -16.163012   8.911888      4.5793414    1 3041
ATOM C CD2 . PHE A 2 380 . 380 PHE A CD2 73.33156  ? -17.468277   8.489757      2.5800674    1 3042
ATOM C CE1 . PHE A 2 380 . 380 PHE A CE1 67.81307  ? -15.514265   7.673677      4.4236946    1 3043
ATOM C CE2 . PHE A 2 380 . 380 PHE A CE2 67.49467  ? -16.825617   7.2538147     2.4138591    1 3044
ATOM C CZ  . PHE A 2 380 . 380 PHE A CZ  63.242985 ? -15.849552   6.8405747     3.3361945    1 3045
ATOM N N   . GLN A 2 381 . 381 GLN A N   65.22033  ? -19.487526   13.062776     4.9292316    1 3046
ATOM C CA  . GLN A 2 381 . 381 GLN A CA  63.31378  ? -19.621658   14.44004      5.395723     1 3047
ATOM C C   . GLN A 2 381 . 381 GLN A C   65.54016  ? -20.305336   14.51022      6.751259     1 3048
ATOM O O   . GLN A 2 381 . 381 GLN A O   65.709496 ? -19.824903   15.211568     7.6327224    1 3049
ATOM C CB  . GLN A 2 381 . 381 GLN A CB  65.78931  ? -20.393656   15.259107     4.363864     1 3050
ATOM C CG  . GLN A 2 381 . 381 GLN A CG  70.011154 ? -19.529623   15.560484     3.1361694    1 3051
ATOM C CD  . GLN A 2 381 . 381 GLN A CD  70.84856  ? -20.27953    16.339844     2.0482266    1 3052
ATOM O OE1 . GLN A 2 381 . 381 GLN A OE1 70.2358   ? -21.483511   16.47137      2.0411448    1 3053
ATOM N NE2 . GLN A 2 381 . 381 GLN A NE2 69.65329  ? -19.574575   16.877842     1.0906863    1 3054
ATOM N N   . SER A 2 382 . 382 SER A N   70.0392   ? -21.352783   13.760826     6.9384766    1 3055
ATOM C CA  . SER A 2 382 . 382 SER A CA  70.405396 ? -22.044107   13.683739     8.223145     1 3056
ATOM C C   . SER A 2 382 . 382 SER A C   69.48538  ? -21.143246   13.131913     9.322926     1 3057
ATOM O O   . SER A 2 382 . 382 SER A O   70.90231  ? -21.073908   13.706849     10.403947    1 3058
ATOM C CB  . SER A 2 382 . 382 SER A CB  70.53363  ? -23.297573   12.829844     8.078034     1 3059
ATOM O OG  . SER A 2 382 . 382 SER A OG  79.87079  ? -24.028992   12.832552     9.290469     1 3060
ATOM N N   . CYS A 2 383 . 383 CYS A N   79.72839  ? -20.412872   12.078295     9.035117     1 3061
ATOM C CA  . CYS A 2 383 . 383 CYS A CA  80.16565  ? -19.505522   11.464797     9.997273     1 3062
ATOM C C   . CYS A 2 383 . 383 CYS A C   78.92066  ? -18.352102   12.396935     10.373148    1 3063
ATOM O O   . CYS A 2 383 . 383 CYS A O   78.49043  ? -18.070065   12.584303     11.551196    1 3064
ATOM C CB  . CYS A 2 383 . 383 CYS A CB  74.382    ? -18.99273    10.141899     9.429875     1 3065
ATOM S SG  . CYS A 2 383 . 383 CYS A SG  71.686325 ? -18.162407   9.167946      10.707471    1 3066
ATOM N N   . LEU A 2 384 . 384 LEU A N   70.37031  ? -17.739761   13.027509     9.400913     1 3067
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  63.19121  ? -16.680069   14.011569     9.625618     1 3068
ATOM C C   . LEU A 2 384 . 384 LEU A C   62.874287 ? -17.19054    15.223227     10.39351     1 3069
ATOM O O   . LEU A 2 384 . 384 LEU A O   62.366825 ? -16.542112   15.664263     11.335505    1 3070
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  67.49997  ? -16.082817   14.439861     8.280255     1 3071
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  68.22754  ? -15.236442   13.356854     7.5823107    1 3072
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 68.046394 ? -14.884827   13.82463      6.170455     1 3073
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 71.61354  ? -13.935303   13.075574     8.324403     1 3074
ATOM N N   . CYS A 2 385 . 385 CYS A N   72.67692  ? -18.367174   15.7100115    10.0617285   1 3075
ATOM C CA  . CYS A 2 385 . 385 CYS A CA  72.235344 ? -18.988176   16.804987     10.798076    1 3076
ATOM C C   . CYS A 2 385 . 385 CYS A C   71.77869  ? -19.27816    16.415537     12.243281    1 3077
ATOM O O   . CYS A 2 385 . 385 CYS A O   71.67596  ? -18.97048    17.193419     13.1361065   1 3078
ATOM C CB  . CYS A 2 385 . 385 CYS A CB  72.11318  ? -20.262827   17.261555     10.091938    1 3079
ATOM S SG  . CYS A 2 385 . 385 CYS A SG  71.22093  ? -19.887175   18.162416     8.575468     1 3080
ATOM N N   . CYS A 2 386 . 386 CYS A N   72.57033  ? -19.78317    15.225052     12.489936    1 3081
ATOM C CA  . CYS A 2 386 . 386 CYS A CA  72.13323  ? -20.014635   14.747909     13.85321     1 3082
ATOM C C   . CYS A 2 386 . 386 CYS A C   79.88659  ? -18.716658   14.632714     14.652108    1 3083
ATOM O O   . CYS A 2 386 . 386 CYS A O   79.565346 ? -18.693125   15.040047     15.809207    1 3084
ATOM C CB  . CYS A 2 386 . 386 CYS A CB  79.97174  ? -20.738333   13.401616     13.82182     1 3085
ATOM S SG  . CYS A 2 386 . 386 CYS A SG  78.934784 ? -22.463997   13.602928     13.351364    1 3086
ATOM N N   . CYS A 2 387 . 387 CYS A N   78.49591  ? -17.649586   14.151765     14.0416355   1 3087
ATOM C CA  . CYS A 2 387 . 387 CYS A CA  76.39663  ? -16.342113   14.106935     14.700209    1 3088
ATOM C C   . CYS A 2 387 . 387 CYS A C   77.507805 ? -15.808899   15.5099       14.99288     1 3089
ATOM O O   . CYS A 2 387 . 387 CYS A O   72.060555 ? -15.29868    15.750479     16.082747    1 3090
ATOM C CB  . CYS A 2 387 . 387 CYS A CB  68.9038   ? -15.354647   13.32634      13.834183    1 3091
ATOM S SG  . CYS A 2 387 . 387 CYS A SG  70.02486  ? -15.806485   11.581448     13.736735    1 3092
ATOM N N   . CYS A 2 388 . 388 CYS A N   69.582115 ? -15.981154   16.435272     14.079872    1 3093
ATOM C CA  . CYS A 2 388 . 388 CYS A CA  71.4636   ? -15.601084   17.832508     14.296677    1 3094
ATOM C C   . CYS A 2 388 . 388 CYS A C   71.33303  ? -16.436127   18.491535     15.391813    1 3095
ATOM O O   . CYS A 2 388 . 388 CYS A O   71.12618  ? -15.886669   19.224997     16.207777    1 3096
ATOM C CB  . CYS A 2 388 . 388 CYS A CB  72.73424  ? -15.729451   18.615908     12.988654    1 3097
ATOM S SG  . CYS A 2 388 . 388 CYS A SG  73.58509  ? -14.447695   18.160154     11.79832     1 3098
ATOM N N   . TYR A 2 389 . 389 TYR A N   73.44478  ? -17.718517   18.212559     15.433306    1 3099
ATOM C CA  . TYR A 2 389 . 389 TYR A CA  72.95553  ? -18.57691    18.727972     16.50131     1 3100
ATOM C C   . TYR A 2 389 . 389 TYR A C   72.87525  ? -18.224277   18.13341      17.859041    1 3101
ATOM O O   . TYR A 2 389 . 389 TYR A O   73.12876  ? -18.145584   18.885286     18.822475    1 3102
ATOM C CB  . TYR A 2 389 . 389 TYR A CB  72.15539  ? -20.05084    18.474926     16.175453    1 3103
ATOM C CG  . TYR A 2 389 . 389 TYR A CG  73.15874  ? -20.688036   19.593925     15.379572    1 3104
ATOM C CD1 . TYR A 2 389 . 389 TYR A CD1 72.918175 ? -21.003565   20.81339      16.012548    1 3105
ATOM C CD2 . TYR A 2 389 . 389 TYR A CD2 80.70459  ? -20.981533   19.425915     14.017037    1 3106
ATOM C CE1 . TYR A 2 389 . 389 TYR A CE1 80.653114 ? -21.583109   21.85818      15.281073    1 3107
ATOM C CE2 . TYR A 2 389 . 389 TYR A CE2 80.80154  ? -21.562368   20.465769     13.279525    1 3108
ATOM C CZ  . TYR A 2 389 . 389 TYR A CZ  79.76426  ? -21.863764   21.681807     13.910457    1 3109
ATOM O OH  . TYR A 2 389 . 389 TYR A OH  79.634636 ? -22.431433   22.70683      13.191128    1 3110
ATOM N N   . GLN A 2 390 . 390 GLN A N   75.49721  ? -17.954123   16.850449     17.942806    1 3111
ATOM C CA  . GLN A 2 390 . 390 GLN A CA  74.165016 ? -17.492779   16.242884     19.194164    1 3112
ATOM C C   . GLN A 2 390 . 390 GLN A C   70.26849  ? -16.139933   16.799463     19.63175     1 3113
ATOM O O   . GLN A 2 390 . 390 GLN A O   62.12355  ? -15.97886    17.123465     20.801727    1 3114
ATOM C CB  . GLN A 2 390 . 390 GLN A CB  63.521812 ? -17.419632   14.72592      19.058393    1 3115
ATOM C CG  . GLN A 2 390 . 390 GLN A CG  61.32112  ? -18.801128   14.084077     19.16473     1 3116
ATOM C CD  . GLN A 2 390 . 390 GLN A CD  68.57542  ? -18.752209   12.554037     19.073805    1 3117
ATOM O OE1 . GLN A 2 390 . 390 GLN A OE1 69.077385 ? -17.79564    11.954342     18.64349     1 3118
ATOM N NE2 . GLN A 2 390 . 390 GLN A NE2 68.80594  ? -19.798803   11.891221     19.470549    1 3119
ATOM N N   . SER A 2 391 . 391 SER A N   71.223724 ? -15.212583   16.974043     18.712677    1 3120
ATOM C CA  . SER A 2 391 . 391 SER A CA  72.08982  ? -13.922571   17.589996     19.048744    1 3121
ATOM C C   . SER A 2 391 . 391 SER A C   71.56486  ? -14.08005    19.037092     19.493387    1 3122
ATOM O O   . SER A 2 391 . 391 SER A O   70.8505   ? -13.449285   19.448166     20.462156    1 3123
ATOM C CB  . SER A 2 391 . 391 SER A CB  71.40665  ? -12.968581   17.535141     17.858885    1 3124
ATOM O OG  . SER A 2 391 . 391 SER A OG  71.70403  ? -12.749382   16.200401     17.470943    1 3125
ATOM N N   . LYS A 2 392 . 392 LYS A N   70.893654 ? -14.951904   19.786982     18.848728    1 3126
ATOM C CA  . LYS A 2 392 . 392 LYS A CA  72.45704  ? -15.261565   21.152401     19.28551     1 3127
ATOM C C   . LYS A 2 392 . 392 LYS A C   72.26572  ? -15.993767   21.176958     20.6173      1 3128
ATOM O O   . LYS A 2 392 . 392 LYS A O   78.57065  ? -15.683355   22.021929     21.439226    1 3129
ATOM C CB  . LYS A 2 392 . 392 LYS A CB  78.381386 ? -16.073143   21.899548     18.224274    1 3130
ATOM C CG  . LYS A 2 392 . 392 LYS A CG  78.77622  ? -15.184924   22.392014     17.07685     1 3131
ATOM C CD  . LYS A 2 392 . 392 LYS A CD  77.40224  ? -16.021013   23.217937     16.08966     1 3132
ATOM C CE  . LYS A 2 392 . 392 LYS A CE  76.90731  ? -15.13405    23.757374     14.971946    1 3133
ATOM N NZ  . LYS A 2 392 . 392 LYS A NZ  73.2074   1 -15.883743   24.640436     14.041486    1 3134
ATOM N N   . SER A 2 393 . 393 SER A N   66.760086 ? -16.914011   20.265108     20.839598    1 3135
ATOM C CA  . SER A 2 393 . 393 SER A CA  66.23586  ? -17.618298   20.209204     22.125494    1 3136
ATOM C C   . SER A 2 393 . 393 SER A C   61.526596 ? -16.701868   19.785667     23.269592    1 3137
ATOM O O   . SER A 2 393 . 393 SER A O   62.873936 ? -16.816547   20.334534     24.359947    1 3138
ATOM C CB  . SER A 2 393 . 393 SER A CB  61.09492  ? -18.857515   19.317453     22.053953    1 3139
ATOM O OG  . SER A 2 393 . 393 SER A OG  63.319565 ? -18.524187   17.955982     21.932001    1 3140
ATOM N N   . LEU A 2 394 . 394 LEU A N   64.24357  ? -15.761196   18.895624     23.035488    1 3141
ATOM C CA  . LEU A 2 394 . 394 LEU A CA  64.32813  ? -14.732278   18.560244     24.02122     1 3142
ATOM C C   . LEU A 2 394 . 394 LEU A C   68.4259   ? -13.798722   19.737972     24.290424    1 3143
ATOM O O   . LEU A 2 394 . 394 LEU A O   69.23188  ? -13.438757   19.96707      25.441305    1 3144
ATOM C CB  . LEU A 2 394 . 394 LEU A CB  68.44175  ? -13.937886   17.341244     23.533663    1 3145
ATOM C CG  . LEU A 2 394 . 394 LEU A CG  67.81593  ? -14.632229   16.002089     23.81367     1 3146
ATOM C CD1 . LEU A 2 394 . 394 LEU A CD1 68.10304  ? -14.031337   14.897806     22.943356    1 3147
ATOM C CD2 . LEU A 2 394 . 394 LEU A CD2 68.593025 ? -14.454062   15.592329     25.271477    1 3148
ATOM N N   . MET A 2 395 . 395 MET A N   67.36596  ? -13.472498   20.496384     23.29323     1 3149
ATOM C CA  . MET A 2 395 . 395 MET A CA  69.31449  ? -12.682806   21.713223     23.50614     1 3150
ATOM C C   . MET A 2 395 . 395 MET A C   69.70737  ? -13.454097   22.808123     24.232061    1 3151
ATOM O O   . MET A 2 395 . 395 MET A O   80.34283  ? -12.877409   23.511803     25.047897    1 3152
ATOM C CB  . MET A 2 395 . 395 MET A CB  80.02595  ? -12.151082   22.243446     22.171997    1 3153
ATOM C CG  . MET A 2 395 . 395 MET A CG  80.22374  ? -10.956409   21.431927     21.667433    1 3154
ATOM S SD  . MET A 2 395 . 395 MET A SD  79.164185 ? -10.196787   22.171686     20.196455    1 3155
ATOM C CE  . MET A 2 395 . 395 MET A CE  79.0927   ? -8.785552    21.070066     20.005947    1 3156
ATOM N N   . THR A 2 396 . 396 THR A N   75.77721  ? -14.735372   22.939264     23.976727    1 3157
ATOM C CA  . THR A 2 396 . 396 THR A CA  74.81299  ? -15.56338    23.917145     24.69632     1 3158
ATOM C C   . THR A 2 396 . 396 THR A C   71.249374 ? -15.963672   23.465162     26.091997    1 3159
ATOM O O   . THR A 2 396 . 396 THR A O   62.952717 ? -16.255592   24.313293     26.931067    1 3160
ATOM C CB  . THR A 2 396 . 396 THR A CB  64.58486  ? -16.83569    24.295584     23.927776    1 3161
ATOM O OG1 . THR A 2 396 . 396 THR A OG1 62.953705 ? -17.33204    23.235067     23.170456    1 3162
ATOM C CG2 . THR A 2 396 . 396 THR A CG2 68.070625 ? -16.569548   25.448374     22.97815     1 3163
ATOM N N   . SER A 2 397 . 397 SER A N   69.01508  ? -15.955232   22.178421     26.356571    1 3164
ATOM C CA  . SER A 2 397 . 397 SER A CA  69.129196 ? -16.24874    21.661453     27.694197    1 3165
ATOM C C   . SER A 2 397 . 397 SER A C   72.01519  ? -15.049394   21.640087     28.633509    1 3166
ATOM O O   . SER A 2 397 . 397 SER A O   72.58351  ? -15.190953   21.150873     29.749836    1 3167
ATOM C CB  . SER A 2 397 . 397 SER A CB  72.02344  ? -16.897055   20.28227      27.630741    1 3168
ATOM O OG  . SER A 2 397 . 397 SER A OG  71.77066  ? -16.024807   19.323244     27.081493    1 3169
ATOM N N   . VAL A 2 398 . 398 VAL A N   71.91706  ? -13.910809   22.131762     28.244997    1 3170
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  72.24613  ? -12.907994   22.510265     29.233875    1 3171
ATOM C C   . VAL A 2 398 . 398 VAL A C   70.84768  ? -13.53639    23.632494     30.0332      1 3172
ATOM O O   . VAL A 2 398 . 398 VAL A O   72.051956 ? -13.7079115  24.728428     29.494043    1 3173
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  71.84553  ? -11.573901   22.947115     28.611963    1 3174
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 78.000946 ? -10.965003   21.821447     27.780598    1 3175
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 77.66231  ? -10.562935   23.306303     29.704802    1 3176
ATOM N N   . PRO A 2 399 . 399 PRO A N   77.91303  ? -13.972284   23.389309     31.268358    1 3177
ATOM C CA  . PRO A 2 399 . 399 PRO A CA  77.30338  ? -14.522784   24.464394     32.046085    1 3178
ATOM C C   . PRO A 2 399 . 399 PRO A C   77.39245  ? -13.36568    25.426275     32.269646    1 3179
ATOM O O   . PRO A 2 399 . 399 PRO A O   77.87494  ? -12.372921   25.095633     32.909622    1 3180
ATOM C CB  . PRO A 2 399 . 399 PRO A CB  76.006485 ? -15.056034   23.831017     33.33771     1 3181
ATOM C CG  . PRO A 2 399 . 399 PRO A CG  74.65373  ? -14.233896   22.552858     33.467678    1 3182
ATOM C CD  . PRO A 2 399 . 399 PRO A CD  72.428635 ? -13.855946   22.176428     32.04349     1 3183
ATOM N N   . MET A 2 400 . 400 MET A N   72.868004 ? -13.495514   26.593143     31.75566     1 3184
ATOM C CA  . MET A 2 400 . 400 MET A CA  73.17316  ? -12.78775    27.720413     32.31242     1 3185
ATOM C C   . MET A 2 400 . 400 MET A C   69.75549  ? -13.3422365  27.916986     33.719826    1 3186
ATOM O O   . MET A 2 400 . 400 MET A O   68.50274  ? -14.178786   28.773615     33.956047    1 3187
ATOM C CB  . MET A 2 400 . 400 MET A CB  69.0427   ? -12.966408   28.976995     31.444504    1 3188
ATOM C CG  . MET A 2 400 . 400 MET A CG  71.581795 ? -11.937651   29.076143     30.31761     1 3189
ATOM S SD  . MET A 2 400 . 400 MET A SD  72.0505   ? -12.061402   30.663319     29.44184     1 3190
ATOM C CE  . MET A 2 400 . 400 MET A CE  71.5658   ? -10.435381   30.732672     28.674324    1 3191
ATOM N N   . ASN A 2 401 . 401 ASN A N   71.02504  ? -12.883881   27.112589     34.647568    1 3192
ATOM C CA  . ASN A 2 401 . 401 ASN A CA  71.24663  ? -12.855373   27.482449     36.043602    1 3193
ATOM C C   . ASN A 2 401 . 401 ASN A C   71.38848  ? -11.816267   28.596668     36.195538    1 3194
ATOM O O   . ASN A 2 401 . 401 ASN A O   71.13546  ? -10.8615465  28.488977     36.95045     1 3195
ATOM C CB  . ASN A 2 401 . 401 ASN A CB  72.1148   ? -12.568899   26.261768     36.93443     1 3196
ATOM C CG  . ASN A 2 401 . 401 ASN A CG  71.82446  ? -13.802962   25.51259      37.377117    1 3197
ATOM O OD1 . ASN A 2 401 . 401 ASN A OD1 76.53219  ? -14.932769   25.926517     37.18379     1 3198
ATOM N ND2 . ASN A 2 401 . 401 ASN A ND2 76.34432  ? -13.617165   24.386473     38.031242    1 3199
ATOM N N   . GLY A 2 402 . 402 GLY A N   76.85031  ? -12.02714    29.629261     35.466396    1 3200
ATOM C CA  . GLY A 2 402 . 402 GLY A CA  75.27461  ? -11.505558   30.91879      35.830494    1 3201
ATOM C C   . GLY A 2 402 . 402 GLY A C   74.308815 ? -12.209566   31.28721      37.124382    1 3202
ATOM O O   . GLY A 2 402 . 402 GLY A O   69.87077  ? -13.304608   31.831089     37.08793     1 3203
ATOM N N   . THR A 2 403 . 403 THR A N   69.545    ? -11.636616   30.94593      38.248512    1 3204
ATOM C CA  . THR A 2 403 . 403 THR A CA  62.575783 ? -11.938453   31.57971      39.513752    1 3205
ATOM C C   . THR A 2 403 . 403 THR A C   56.413925 ? -11.6814995  33.058388     39.324993    1 3206
ATOM O O   . THR A 2 403 . 403 THR A O   54.91456  ? -10.597074   33.557056     39.58919     1 3207
ATOM C CB  . THR A 2 403 . 403 THR A CB  52.372597 ? -11.074865   31.007896     40.645687    1 3208
ATOM O OG1 . THR A 2 403 . 403 THR A OG1 59.055244 ? -9.774168    30.719292     40.17818     1 3209
ATOM C CG2 . THR A 2 403 . 403 THR A CG2 59.838116 ? -11.668958   29.712774     41.174953    1 3210
ATOM N N   . SER A 2 404 . 404 SER A N   60.50379  ? -12.662402   33.73415      38.83234     1 3211
ATOM C CA  . SER A 2 404 . 404 SER A CA  64.34207  ? -12.747082   35.167503     38.9579      1 3212
ATOM C C   . SER A 2 404 . 404 SER A C   64.80269  ? -12.924977   35.432594     40.444855    1 3213
ATOM O O   . SER A 2 404 . 404 SER A O   64.03402  ? -14.037825   35.50156      40.952843    1 3214
ATOM C CB  . SER A 2 404 . 404 SER A CB  63.502014 ? -13.888657   35.74067      38.105       1 3215
ATOM O OG  . SER A 2 404 . 404 SER A OG  63.97861  ? -15.112018   35.085094     38.387836    1 3216
ATOM N N   . ILE A 2 405 . 405 ILE A N   64.190056 ? -11.843969   35.50041      41.15202     1 3217
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  63.57981  ? -11.797729   36.1557       42.433838    1 3218
ATOM C C   . ILE A 2 405 . 405 ILE A C   65.07888  ? -12.2163925  37.58413      42.121014    1 3219
ATOM O O   . ILE A 2 405 . 405 ILE A O   65.15692  ? -11.413612   38.400642     41.682114    1 3220
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  75.53512  ? -10.393691   36.059616     43.070404    1 3221
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 75.17461  ? -9.977182    34.58102      43.254757    1 3222
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 75.502815 ? -10.397284   36.787563     44.421055    1 3223
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 74.14447  ? -8.550901    34.386127     43.779064    1 3224
ATOM N N   . GLN A 2 406 . 406 GLN A N   74.026764 ? -13.480792   37.83939      42.27495     1 3225
ATOM C CA  . GLN A 2 406 . 406 GLN A CA  71.55515  ? -13.97733    39.19205      42.35834     1 3226
ATOM C C   . GLN A 2 406 . 406 GLN A C   69.06709  ? -13.388919   39.771416     43.63782     1 3227
ATOM O O   . GLN A 2 406 . 406 GLN A O   67.807594 ? -13.981054   39.681664     44.707237    1 3228
ATOM C CB  . GLN A 2 406 . 406 GLN A CB  59.33641  ? -15.514681   39.225277     42.380337    1 3229
ATOM C CG  . GLN A 2 406 . 406 GLN A CG  58.749054 ? -16.135164   39.126072     40.983418    1 3230
ATOM C CD  . GLN A 2 406 . 406 GLN A CD  57.266365 ? -17.669132   39.28011      41.020515    1 3231
ATOM O OE1 . GLN A 2 406 . 406 GLN A OE1 62.26567  ? -18.31291    39.110077     42.03833     1 3232
ATOM N NE2 . GLN A 2 406 . 406 GLN A NE2 62.325497 ? -18.273056   39.582035     39.90587     1 3233
ATOM N N   . TRP A 2 407 . 407 TRP A N   62.185467 ? -12.244054   40.330933     43.54647     1 3234
ATOM C CA  . TRP A 2 407 . 407 TRP A CA  64.53317  ? -11.835055   41.34833      44.474434    1 3235
ATOM C C   . TRP A 2 407 . 407 TRP A C   65.28038  ? -12.856366   42.460365     44.30603     1 3236
ATOM O O   . TRP A 2 407 . 407 TRP A O   64.56066  ? -12.777673   43.28115      43.396835    1 3237
ATOM C CB  . TRP A 2 407 . 407 TRP A CB  63.750053 ? -10.400577   41.792675     44.179035    1 3238
ATOM C CG  . TRP A 2 407 . 407 TRP A CG  64.01303  ? -9.348995    41.10925      44.99005     1 3239
ATOM C CD1 . TRP A 2 407 . 407 TRP A CD1 64.829315 ? -9.358871    39.834442     45.422024    1 3240
ATOM C CD2 . TRP A 2 407 . 407 TRP A CD2 64.095726 ? -8.11836     41.702446     45.51006     1 3241
ATOM N NE1 . TRP A 2 407 . 407 TRP A NE1 65.9131   ? -8.2162285   39.57189      46.16953     1 3242
ATOM C CE2 . TRP A 2 407 . 407 TRP A CE2 66.076706 ? -7.4267035   40.698235     46.251213    1 3243
ATOM C CE3 . TRP A 2 407 . 407 TRP A CE3 75.9411   ? -7.517037    42.976917     45.424335    1 3244
ATOM C CZ2 . TRP A 2 407 . 407 TRP A CZ2 74.92498  ? -6.1875553   40.9502       46.88734     1 3245
ATOM C CZ3 . TRP A 2 407 . 407 TRP A CZ3 74.91315  ? -6.283639    43.229053     46.053917    1 3246
ATOM C CH2 . TRP A 2 407 . 407 TRP A CH2 72.37485  ? -5.6127605   42.22325      46.783707    1 3247
ATOM N N   . LYS A 2 408 . 408 LYS A N   73.50049  ? -13.817864   42.43591      45.195877    1 3248
ATOM C CA  . LYS A 2 408 . 408 LYS A CA  70.74436  ? -14.583228   43.617992     45.496075    1 3249
ATOM C C   . LYS A 2 408 . 408 LYS A C   67.53678  ? -13.606523   44.598682     46.13043     1 3250
ATOM O O   . LYS A 2 408 . 408 LYS A O   67.13907  ? -13.528662   44.689144     47.347366    1 3251
ATOM C CB  . LYS A 2 408 . 408 LYS A CB  58.085545 ? -15.745372   43.309467     46.454086    1 3252
ATOM C CG  . LYS A 2 408 . 408 LYS A CG  58.396374 ? -16.972193   42.7261       45.74006     1 3253
ATOM C CD  . LYS A 2 408 . 408 LYS A CD  56.596268 ? -18.105038   42.568832     46.76487     1 3254
ATOM C CE  . LYS A 2 408 . 408 LYS A CE  60.929592 ? -19.389431   42.113922     46.08691     1 3255
ATOM N NZ  . LYS A 2 408 . 408 LYS A NZ  61.187424 1 -20.496235   41.951424     47.064613    1 3256
ATOM N N   . ASN A 2 409 . 409 ASN A N   60.877693 ? -12.894888   45.287693     45.337242    1 3257
ATOM C CA  . ASN A 2 409 . 409 ASN A CA  63.82345  ? -12.290103   46.513367     45.78642     1 3258
ATOM C C   . ASN A 2 409 . 409 ASN A C   64.65217  ? -13.451822   47.40454      46.198345    1 3259
ATOM O O   . ASN A 2 409 . 409 ASN A O   63.77806  ? -14.2248745  47.876934     45.3698      1 3260
ATOM C CB  . ASN A 2 409 . 409 ASN A CB  63.074207 ? -11.398837   47.11859      44.686905    1 3261
ATOM C CG  . ASN A 2 409 . 409 ASN A CG  62.990368 ? -9.9671545   46.608032     44.745182    1 3262
ATOM O OD1 . ASN A 2 409 . 409 ASN A OD1 63.617527 ? -9.548843    45.95975      45.702114    1 3263
ATOM N ND2 . ASN A 2 409 . 409 ASN A ND2 62.88222  ? -9.168652    46.90975      43.745003    1 3264
ATOM N N   . HIS A 2 410 . 410 HIS A N   64.9809   ? -13.587471   47.550385     47.49539     1 3265
ATOM C CA  . HIS A 2 410 . 410 HIS A CA  65.44155  ? -14.28476    48.645737     48.098995    1 3266
ATOM C C   . HIS A 2 410 . 410 HIS A C   75.83968  ? -13.508374   49.91244      47.75511     1 3267
ATOM O O   . HIS A 2 410 . 410 HIS A O   75.1425   ? -12.788895   50.447422     48.59028     1 3268
ATOM C CB  . HIS A 2 410 . 410 HIS A CB  75.1371   ? -14.369272   48.42799      49.618248    1 3269
ATOM C CG  . HIS A 2 410 . 410 HIS A CG  72.20267  ? -15.57375    47.652035     50.065563    1 3270
ATOM N ND1 . HIS A 2 410 . 410 HIS A ND1 73.56881  1 -16.839487   48.179897     50.203007    1 3271
ATOM C CD2 . HIS A 2 410 . 410 HIS A CD2 67.03659  ? -15.627634   46.35595      50.473927    1 3272
ATOM C CE1 . HIS A 2 410 . 410 HIS A CE1 66.48773  ? -17.635256   47.218155     50.691536    1 3273
ATOM N NE2 . HIS A 2 410 . 410 HIS A NE2 62.962364 ? -16.923594   46.08046      50.871475    1 3274
ATOM N N   . ASP A 2 411 . 411 ASP A N   56.858444 ? -13.627616   50.347298     46.58155     1 3275
ATOM C CA  . ASP A 2 411 . 411 ASP A CA  58.275177 ? -13.208766   51.6916       46.26144     1 3276
ATOM C C   . ASP A 2 411 . 411 ASP A C   57.138515 ? -14.150814   52.60894      47.009563    1 3277
ATOM O O   . ASP A 2 411 . 411 ASP A O   60.245132 ? -15.297291   52.836662     46.629017    1 3278
ATOM C CB  . ASP A 2 411 . 411 ASP A CB  59.939598 ? -13.177618   51.935257     44.745388    1 3279
ATOM C CG  . ASP A 2 411 . 411 ASP A CG  59.77882  ? -11.862675   51.497524     44.097034    1 3280
ATOM O OD1 . ASP A 2 411 . 411 ASP A OD1 62.24807  ? -10.837864   51.438637     44.81712     1 3281
ATOM O OD2 . ASP A 2 411 . 411 ASP A OD2 63.278343 ? -11.893832   51.236797     42.865784    1 3282
ATOM N N   . GLN A 2 412 . 412 GLN A N   62.761963 ? -13.661613   53.05764      48.160564    1 3283
ATOM C CA  . GLN A 2 412 . 412 GLN A CA  62.219273 ? -14.250407   54.173645     48.86089     1 3284
ATOM C C   . GLN A 2 412 . 412 GLN A C   62.164246 ? -14.308534   55.333298     47.879242    1 3285
ATOM O O   . GLN A 2 412 . 412 GLN A O   62.639725 ? -13.290536   55.756607     47.325974    1 3286
ATOM C CB  . GLN A 2 412 . 412 GLN A CB  61.484264 ? -13.424122   54.534206     50.09583     1 3287
ATOM C CG  . GLN A 2 412 . 412 GLN A CG  63.244354 ? -13.715532   53.595123     51.27167     1 3288
ATOM C CD  . GLN A 2 412 . 412 GLN A CD  64.02147  ? -12.925139   53.964764     52.53323     1 3289
ATOM O OE1 . GLN A 2 412 . 412 GLN A OE1 73.2894   ? -11.908936   54.627888     52.486843    1 3290
ATOM N NE2 . GLN A 2 412 . 412 GLN A NE2 72.70559  ? -13.360314   53.510128     53.67856     1 3291
ATOM N N   . ASN A 2 413 . 413 ASN A N   73.40038  ? -15.491637   55.812138     47.75696     1 3292
ATOM C CA  . ASN A 2 413 . 413 ASN A CA  69.69037  ? -15.811051   57.020542     47.01718     1 3293
ATOM C C   . ASN A 2 413 . 413 ASN A C   70.35024  ? -15.136241   58.243187     47.641052    1 3294
ATOM O O   . ASN A 2 413 . 413 ASN A O   63.12387  ? -15.806266   59.10199      48.201305    1 3295
ATOM C CB  . ASN A 2 413 . 413 ASN A CB  61.452507 ? -17.342422   57.203945     47.009598    1 3296
ATOM C CG  . ASN A 2 413 . 413 ASN A CG  56.795746 ? -18.045261   56.559673     45.839058    1 3297
ATOM O OD1 . ASN A 2 413 . 413 ASN A OD1 50.890976 ? -17.479614   56.374287     44.781437    1 3298
ATOM N ND2 . ASN A 2 413 . 413 ASN A ND2 53.50044  ? -19.31726    56.273476     45.988613    1 3299
ATOM N N   . ASN A 2 414 . 414 ASN A N   51.15087  ? -13.886354   58.349247     47.584846    1 3300
ATOM C CA  . ASN A 2 414 . 414 ASN A CA  55.372574 ? -13.258027   59.617558     47.87268     1 3301
ATOM C C   . ASN A 2 414 . 414 ASN A C   56.154842 ? -13.612132   60.562542     46.73659     1 3302
ATOM O O   . ASN A 2 414 . 414 ASN A O   55.765488 ? -13.0280695  60.545753     45.65877     1 3303
ATOM C CB  . ASN A 2 414 . 414 ASN A CB  58.9391   ? -11.744751   59.446583     48.124855    1 3304
ATOM C CG  . ASN A 2 414 . 414 ASN A CG  59.88405  ? -11.397803   59.46278      49.602       1 3305
ATOM O OD1 . ASN A 2 414 . 414 ASN A OD1 59.14129  ? -12.199839   59.798046     50.464798    1 3306
ATOM N ND2 . ASN A 2 414 . 414 ASN A ND2 58.52337  ? -10.170179   59.13177      49.940685    1 3307
ATOM N N   . HIS A 2 415 . 415 HIS A N   58.793404 ? -14.555933   61.34286      47.088318    1 3308
ATOM C CA  . HIS A 2 415 . 415 HIS A CA  59.643436 ? -15.026057   62.49405      46.340412    1 3309
ATOM C C   . HIS A 2 415 . 415 HIS A C   58.17     ? -13.975841   63.608536     46.253063    1 3310
ATOM O O   . HIS A 2 415 . 415 HIS A O   60.308273 ? -14.278622   64.76159      46.536587    1 3311
ATOM C CB  . HIS A 2 415 . 415 HIS A CB  61.583023 ? -16.30766    63.016735     47.004147    1 3312
ATOM C CG  . HIS A 2 415 . 415 HIS A CG  73.45779  ? -17.580862   62.38889      46.511475    1 3313
ATOM N ND1 . HIS A 2 415 . 415 HIS A ND1 73.17179  1 -18.129635   62.601658     45.25943     1 3314
ATOM C CD2 . HIS A 2 415 . 415 HIS A CD2 73.679756 ? -18.444538   61.61857      47.20886     1 3315
ATOM C CE1 . HIS A 2 415 . 415 HIS A CE1 71.7806   ? -19.30359    61.967896     45.22099     1 3316
ATOM N NE2 . HIS A 2 415 . 415 HIS A NE2 71.50425  ? -19.52961    61.353638     46.397556    1 3317
ATOM N N   . ASN A 2 416 . 416 ASN A N   68.66678  ? -12.792954   63.320618     45.91587     1 3318
ATOM C CA  . ASN A 2 416 . 416 ASN A CA  67.2253   ? -11.860868   64.415215     45.703587    1 3319
ATOM C C   . ASN A 2 416 . 416 ASN A C   63.559246 ? -12.325703   65.214935     44.501484    1 3320
ATOM O O   . ASN A 2 416 . 416 ASN A O   57.825367 ? -12.148264   64.85435      43.343727    1 3321
ATOM C CB  . ASN A 2 416 . 416 ASN A CB  53.721855 ? -10.409849   63.903236     45.614304    1 3322
ATOM C CG  . ASN A 2 416 . 416 ASN A CG  50.27023  ? -9.708411    63.93401      46.957714    1 3323
ATOM O OD1 . ASN A 2 416 . 416 ASN A OD1 60.235733 ? -10.183697   64.51056      47.935543    1 3324
ATOM N ND2 . ASN A 2 416 . 416 ASN A ND2 60.64433  ? -8.533811    63.349113     47.045925    1 3325
ATOM N N   . THR A 2 417 . 417 THR A N   59.996407 ? -12.914175   66.288925     44.896423    1 3326
ATOM C CA  . THR A 2 417 . 417 THR A CA  62.59582  ? -13.381364   67.372536     44.047234    1 3327
ATOM C C   . THR A 2 417 . 417 THR A C   63.648476 ? -12.22545    68.18486      43.485985    1 3328
ATOM O O   . THR A 2 417 . 417 THR A O   62.666374 ? -12.202541   69.39554      43.655125    1 3329
ATOM C CB  . THR A 2 417 . 417 THR A CB  61.75816  ? -14.312538   68.30244      44.848186    1 3330
ATOM O OG1 . THR A 2 417 . 417 THR A OG1 61.920784 ? -13.759233   68.56512      46.109257    1 3331
ATOM C CG2 . THR A 2 417 . 417 THR A CG2 62.4689   ? -15.68399    67.690834     45.0727      1 3332
ATOM N N   . ASP A 2 418 . 418 ASP A N   62.14889  ? -11.293406   67.58218      42.91169     1 3333
ATOM C CA  . ASP A 2 418 . 418 ASP A CA  64.452675 ? -10.232946   68.364265     42.298294    1 3334
ATOM C C   . ASP A 2 418 . 418 ASP A C   64.79937  ? -10.816063   69.17887      41.161377    1 3335
ATOM O O   . ASP A 2 418 . 418 ASP A O   74.7178   ? -11.086229   68.71071      40.05077     1 3336
ATOM C CB  . ASP A 2 418 . 418 ASP A CB  74.32064  ? -9.034049    67.486694     41.88654     1 3337
ATOM C CG  . ASP A 2 418 . 418 ASP A CG  74.50871  ? -7.9223943   67.464226     42.93396     1 3338
ATOM O OD1 . ASP A 2 418 . 418 ASP A OD1 72.94402  ? -7.8947997   68.3922       43.783672    1 3339
ATOM O OD2 . ASP A 2 418 . 418 ASP A OD2 73.35664  ? -7.0829463   66.5351       42.83835     1 3340
ATOM N N   . ARG A 2 419 . 419 ARG A N   74.39209  ? -11.028676   70.43089      41.542664    1 3341
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  70.58324  ? -11.33998    71.531494     40.6363      1 3342
ATOM C C   . ARG A 2 419 . 419 ARG A C   73.30886  ? -10.108668   71.82014      39.77611     1 3343
ATOM O O   . ARG A 2 419 . 419 ARG A O   70.25611  ? -9.412613    72.80374      39.997433    1 3344
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  71.872574 ? -11.727651   72.78608      41.431713    1 3345
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  69.568146 ? -13.151014   72.77496      42.000458    1 3346
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  70.49175  ? -13.371327   74.10285      42.735165    1 3347
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  67.81953  ? -14.7576475  74.270836     43.19451     1 3348
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.99013  ? -15.217888   75.293045     43.89587     1 3349
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 69.328896 ? -14.432748   76.278656     44.278683    1 3350
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.39507  1 -16.47012    75.346634     44.236465    1 3351
ATOM N N   . SER A 2 420 . 420 SER A N   69.64312  ? -9.871009    71.033104     38.85282     1 3352
ATOM C CA  . SER A 2 420 . 420 SER A CA  68.73093  ? -8.905406    71.41251      37.832783    1 3353
ATOM C C   . SER A 2 420 . 420 SER A C   68.423805 ? -9.463442    72.60821      37.09946     1 3354
ATOM O O   . SER A 2 420 . 420 SER A O   68.53876  ? -10.369383   72.49459      36.273846    1 3355
ATOM C CB  . SER A 2 420 . 420 SER A CB  68.97387  ? -8.598792    70.24494      36.89452     1 3356
ATOM O OG  . SER A 2 420 . 420 SER A OG  70.98619  ? -7.9411397   69.23963      37.634907    1 3357
ATOM N N   . SER A 2 421 . 421 SER A N   70.7916   ? -8.954298    73.775734     37.48714     1 3358
ATOM C CA  . SER A 2 421 . 421 SER A CA  73.25547  ? -9.30159     75.03643      36.84886     1 3359
ATOM C C   . SER A 2 421 . 421 SER A C   72.52507  ? -8.829699    75.00949      35.396507    1 3360
ATOM O O   . SER A 2 421 . 421 SER A O   72.984726 ? -7.6319923   75.07419      35.11984     1 3361
ATOM C CB  . SER A 2 421 . 421 SER A CB  70.60823  ? -8.666125    76.19747      37.623283    1 3362
ATOM O OG  . SER A 2 421 . 421 SER A OG  70.571396 ? -7.2844467   75.96148      37.82616     1 3363
ATOM N N   . HIS A 2 422 . 422 HIS A N   70.77209  ? -9.740994    74.9182       34.554146    1 3364
ATOM C CA  . HIS A 2 422 . 422 HIS A CA  72.947754 ? -9.516166    75.23588      33.15521     1 3365
ATOM C C   . HIS A 2 422 . 422 HIS A C   66.67155  ? -9.042209    76.684456     33.070293    1 3366
ATOM O O   . HIS A 2 422 . 422 HIS A O   63.005913 ? -9.824691    77.61575      33.199734    1 3367
ATOM C CB  . HIS A 2 422 . 422 HIS A CB  64.701744 ? -10.8028965  75.01158      32.35681     1 3368
ATOM C CG  . HIS A 2 422 . 422 HIS A CG  63.338684 ? -10.901949   73.623375     31.780607    1 3369
ATOM N ND1 . HIS A 2 422 . 422 HIS A ND1 64.662476 1 -10.198121   73.16618      30.67851     1 3370
ATOM C CD2 . HIS A 2 422 . 422 HIS A CD2 64.4306   ? -11.696262   72.61049      32.19733     1 3371
ATOM C CE1 . HIS A 2 422 . 422 HIS A CE1 64.175705 ? -10.568203   71.905174     30.441484    1 3372
ATOM N NE2 . HIS A 2 422 . 422 HIS A NE2 65.03378  ? -11.491189   71.5267       31.358194    1 3373
ATOM N N   . LYS A 2 423 . 423 LYS A N   65.87014  ? -7.7832694   76.9099       32.93802     1 3374
ATOM C CA  . LYS A 2 423 . 423 LYS A CA  65.72539  ? -7.2674713   78.220184     32.554535    1 3375
ATOM C C   . LYS A 2 423 . 423 LYS A C   65.22475  ? -7.667571    78.459564     31.115673    1 3376
ATOM O O   . LYS A 2 423 . 423 LYS A O   65.51066  ? -7.094098    77.87058      30.204496    1 3377
ATOM C CB  . LYS A 2 423 . 423 LYS A CB  66.03422  ? -5.741195    78.28415      32.735306    1 3378
ATOM C CG  . LYS A 2 423 . 423 LYS A CG  64.28453  ? -5.3602076   78.79208      34.121387    1 3379
ATOM C CD  . LYS A 2 423 . 423 LYS A CD  65.49877  ? -3.824461    78.95059      34.200016    1 3380
ATOM C CE  . LYS A 2 423 . 423 LYS A CE  65.84833  ? -3.4272437   79.59145      35.53725     1 3381
ATOM N NZ  . LYS A 2 423 . 423 LYS A NZ  71.224976 1 -1.9507517   79.73707      35.642082    1 3382
ATOM N N   . ASP A 2 424 . 424 ASP A N   69.98279  ? -8.568556    79.3699       31.024513    1 3383
ATOM C CA  . ASP A 2 424 . 424 ASP A CA  70.40506  ? -8.913684    80.03643      29.77547     1 3384
ATOM C C   . ASP A 2 424 . 424 ASP A C   68.4931   ? -7.7219996   80.86727      29.2767      1 3385
ATOM O O   . ASP A 2 424 . 424 ASP A O   68.124016 ? -7.6641135   82.07473      29.458836    1 3386
ATOM C CB  . ASP A 2 424 . 424 ASP A CB  68.29939  ? -10.131699   80.945984     30.012466    1 3387
ATOM C CG  . ASP A 2 424 . 424 ASP A CG  65.325356 ? -11.419903   80.17939      30.274685    1 3388
ATOM O OD1 . ASP A 2 424 . 424 ASP A OD1 64.077415 ? -11.60546    79.12493      29.630259    1 3389
ATOM O OD2 . ASP A 2 424 . 424 ASP A OD2 61.722958 ? -12.213236   80.67051      31.108501    1 3390
ATOM N N   . SER A 2 425 . 425 SER A N   63.057518 ? -6.7742834   80.28177      28.727955    1 3391
ATOM C CA  . SER A 2 425 . 425 SER A CA  62.87986  ? -5.75159     81.06328      28.029495    1 3392
ATOM C C   . SER A 2 425 . 425 SER A C   59.428986 ? -6.3909106   81.659386     26.795591    1 3393
ATOM O O   . SER A 2 425 . 425 SER A O   57.96901  ? -6.7259016   80.94608      25.84801     1 3394
ATOM C CB  . SER A 2 425 . 425 SER A CB  57.679413 ? -4.5304193   80.19926      27.695568    1 3395
ATOM O OG  . SER A 2 425 . 425 SER A OG  58.573734 ? -3.8575542   79.89658      28.900396    1 3396
ATOM N N   . MET A 2 426 . 426 MET A N   59.131313 ? -6.5626287   82.95867      26.928185    1 3397
ATOM C CA  . MET A 2 426 . 426 MET A CA  58.063507 ? -7.316246    83.77011      25.951958    1 3398
ATOM C C   . MET A 2 426 . 426 MET A C   57.25695  ? -6.6037483   84.06079      24.637186    1 3399
ATOM O O   . MET A 2 426 . 426 MET A O   57.817913 ? -7.2877793   84.46207      23.709202    1 3400
ATOM C CB  . MET A 2 426 . 426 MET A CB  58.47256  ? -7.649147    85.13076      26.577993    1 3401
ATOM C CG  . MET A 2 426 . 426 MET A CG  57.591705 ? -8.9234915   85.17416      27.392073    1 3402
ATOM S SD  . MET A 2 426 . 426 MET A SD  60.247334 ? -9.356888    86.90708      27.779377    1 3403
ATOM C CE  . MET A 2 426 . 426 MET A CE  61.617504 ? -10.98152    86.68743      28.485046    1 3404
ATOM N N   . ASN A 2 427 . 427 ASN A N   68.219086 ? -5.285224    84.066765     24.707682    1 3405
ATOM C CA  . ASN A 2 427 . 427 ASN A CA  66.99893  ? -4.5366797   84.671104     23.602827    1 3406
ATOM C C   . ASN A 2 427 . 427 ASN A C   67.47171  ? -4.781555    83.97957      22.259508    1 3407
ATOM O O   . ASN A 2 427 . 427 ASN A O   64.75698  ? -4.885425    82.745705     22.23904     1 3408
ATOM C CB  . ASN A 2 427 . 427 ASN A CB  64.2618   ? -3.0355577   84.68414      23.918036    1 3409
ATOM C CG  . ASN A 2 427 . 427 ASN A CG  63.45868  ? -2.5693936   85.91811      24.654701    1 3410
ATOM O OD1 . ASN A 2 427 . 427 ASN A OD1 57.581604 ? -3.2596893   86.92703      24.777014    1 3411
ATOM N ND2 . ASN A 2 427 . 427 ASN A ND2 61.200134 ? -1.3392657   85.89846      25.127878    1 3412
ATOM N N   . LEU B 1 1   . 1   LEU B N   56.563194 ? 14.127405    -9.243228     -2.13089     1 3413
ATOM C CA  . LEU B 1 1   . 1   LEU B CA  58.413624 ? 15.1495      -8.379451     -1.7037841   1 3414
ATOM C C   . LEU B 1 1   . 1   LEU B C   57.17785  ? 16.27787     -9.067411     -0.9189259   1 3415
ATOM O O   . LEU B 1 1   . 1   LEU B O   58.41628  ? 17.36905     -8.526639     -0.8380643   1 3416
ATOM C CB  . LEU B 1 1   . 1   LEU B CB  58.35357  ? 14.542605    -7.2822537    -0.85254246  1 3417
ATOM C CG  . LEU B 1 1   . 1   LEU B CG  57.956947 ? 13.771387    -6.2372274    -1.6284922   1 3418
ATOM C CD1 . LEU B 1 1   . 1   LEU B CD1 57.872368 ? 14.688803    -5.381789     -2.4798422   1 3419
ATOM C CD2 . LEU B 1 1   . 1   LEU B CD2 58.690006 ? 13.038276    -5.369321     -0.63807595  1 3420
ATOM N N   . ASP B 1 2   . 2   ASP B N   58.07631  ? 11.263701    -11.251423    -2.6592374   1 3421
ATOM C CA  . ASP B 1 2   . 2   ASP B CA  57.506275 ? 12.408586    -11.707684    -3.2905262   1 3422
ATOM C C   . ASP B 1 2   . 2   ASP B C   57.704807 ? 13.589306    -10.757108    -3.259979    1 3423
ATOM O O   . ASP B 1 2   . 2   ASP B O   58.155148 ? 14.568979    -10.864021    -3.964397    1 3424
ATOM C CB  . ASP B 1 2   . 2   ASP B CB  56.919525 ? 12.095706    -12.089832    -4.6960063   1 3425
ATOM C CG  . ASP B 1 2   . 2   ASP B CG  58.875256 ? 11.10452     -13.213898    -4.7911253   1 3426
ATOM O OD1 . ASP B 1 2   . 2   ASP B OD1 59.554398 ? 11.09414     -14.071848    -3.88997     1 3427
ATOM O OD2 . ASP B 1 2   . 2   ASP B OD2 67.223755 ? 10.33963     -13.188871    -5.7710404   1 3428
ATOM N N   . ILE B 1 3   . 3   ILE B N   66.73427  ? 7.850401     -10.725438    -1.3730086   1 3429
ATOM C CA  . ILE B 1 3   . 3   ILE B CA  67.868324 ? 8.914159     -10.512722    -0.5067717   1 3430
ATOM C C   . ILE B 1 3   . 3   ILE B C   63.391464 ? 10.217264    -11.016026    -1.0796611   1 3431
ATOM O O   . ILE B 1 3   . 3   ILE B O   63.17502  ? 11.256159    -10.931399    -0.48200172  1 3432
ATOM C CB  . ILE B 1 3   . 3   ILE B CB  60.53048  ? 8.609602     -11.066927    0.8605125    1 3433
ATOM C CG1 . ILE B 1 3   . 3   ILE B CG1 52.53496  ? 7.3530245    -10.414659    1.4039156    1 3434
ATOM C CG2 . ILE B 1 3   . 3   ILE B CG2 51.287045 ? 9.767945     -10.881478    1.8239665    1 3435
ATOM C CD1 . ILE B 1 3   . 3   ILE B CD1 48.91805  ? 6.8026123    -11.081397    2.618797     1 3436
ATOM N N   . TRP B 1 4   . 4   TRP B N   49.779015 ? 4.119633     -10.486856    -1.6686547   1 3437
ATOM C CA  . TRP B 1 4   . 4   TRP B CA  47.951073 ? 4.8463345    -9.707858     -2.5656922   1 3438
ATOM C C   . TRP B 1 4   . 4   TRP B C   51.59285  ? 6.264568     -9.4522       -2.1188493   1 3439
ATOM O O   . TRP B 1 4   . 4   TRP B O   52.329933 ? 6.98158      -8.59064      -2.54218     1 3440
ATOM C CB  . TRP B 1 4   . 4   TRP B CB  51.36989  ? 4.163406     -8.437642     -2.9325323   1 3441
ATOM C CG  . TRP B 1 4   . 4   TRP B CG  52.14504  ? 2.7806883    -8.583871     -3.3485727   1 3442
ATOM C CD1 . TRP B 1 4   . 4   TRP B CD1 52.52974  ? 1.7264192    -8.604461     -2.5355835   1 3443
ATOM C CD2 . TRP B 1 4   . 4   TRP B CD2 51.337196 ? 2.2681909    -8.727837     -4.691328    1 3444
ATOM N NE1 . TRP B 1 4   . 4   TRP B NE1 50.32637  ? 0.5679118    -8.750273     -3.2770817   1 3445
ATOM C CE2 . TRP B 1 4   . 4   TRP B CE2 51.510227 ? 0.8714811    -8.833449     -4.6050115   1 3446
ATOM C CE3 . TRP B 1 4   . 4   TRP B CE3 52.766464 ? 2.8547804    -8.788967     -5.959176    1 3447
ATOM C CZ2 . TRP B 1 4   . 4   TRP B CZ2 51.905094 ? 0.088524304  -8.986239     -5.750365    1 3448
ATOM C CZ3 . TRP B 1 4   . 4   TRP B CZ3 54.311066 ? 2.079549     -8.933449     -7.0931616   1 3449
ATOM C CH2 . TRP B 1 4   . 4   TRP B CH2 55.46965  ? 0.70140404   -9.022984     -6.988566    1 3450
#
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 ?
#
