data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   13.794372  ? -41.929142    26.149973     7.9663105    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  13.714316  ? -42.01102     25.24033      6.7976065    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   14.341486  ? -40.86019     25.398487     5.8011665    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.076492  ? -40.573986    24.463018     5.0926857    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.246948  ? -43.362595    25.406578     6.0870695    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  13.757235  ? -44.473526    24.65361      6.812481     1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.140699  ? -46.096924    24.941473     6.0762806    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  12.867829  ? -47.083736    23.695946     6.921333     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   12.869083  ? -40.1541      26.494003     5.789236     1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.336393  ? -39.18026     26.775606     4.724552     1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.072494  ? -37.794422    26.11377      4.8815513    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   14.607279  ? -36.94111     26.308052     4.0205398    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.189958  ? -39.058975    28.289639     4.6033444    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.003231  ? -37.531612    25.372196     5.9470882    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.110392  ? -36.157284    24.981592     6.2808633    1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.178479  ? -35.5811      23.73425      5.6004105    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.120167  ? -34.398945    23.471876     5.764152     1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   14.997508  ? -36.379242    22.970139     4.8569536    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.216124  ? -35.960953    21.649239     4.353647     1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   15.3049555 ? -34.949963    21.596233     3.18594      1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   16.189365  ? -34.37602     20.522745     2.989813     1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  16.804144  ? -37.224148    20.863342     4.0025606    1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   19.229338  ? -34.693134    22.6344       2.3888483    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.243851  ? -33.949615    22.421158     1.1423061    1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   14.984072  ? -32.42261     22.352835     1.2793272    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   15.559996  ? -31.736391    22.302078     0.2592335    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.2920065 ? -34.401516    23.561066     0.22637065   1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.170038  ? -34.661266    24.695375     1.1964939    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  14.74365   ? -35.219006    23.9986       2.4315581    1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.591795  ? -31.881882    22.363647     2.4832108    1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.117148  ? -30.432768    22.39751      2.6808596    1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.092491  ? -29.66203     21.196852     2.1158729    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.571156  ? -28.788746    21.40287      1.2712011    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.313179  ? -29.97388     19.951197     2.513494     1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  15.658087  ? -29.159424    18.802973     2.098567     1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   16.288624  ? -29.241354    18.496578     0.60364395   1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.006582  ? -28.237478    18.115908     0.0045217643 1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.098703  ? -29.646124    17.63533      2.963371     1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  16.179213  ? -31.059195    18.03806      3.3577142    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.155048  ? -31.000055    19.550508     3.4440851    1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.082455  ? -30.386211    18.720104     -0.009712823 1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  16.305996  ? -30.54241     18.53108      -1.4569645   1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   16.415384  ? -29.710062    19.52438      -2.2708204   1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   17.16017   ? -29.107483    19.14072      -3.2688203   1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  17.740574  ? -32.027546    18.657001     -1.8294412   1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  20.142986  ? -32.776604    17.3204       -1.7782788   1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.262594  ? -34.268852    17.55692      -1.5870444   1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.139046  ? -32.58475     16.545746     -3.0813012   1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.635387  ? -29.641485    20.776104     -1.833001    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.125208  ? -28.775133    21.764097     -2.4932582   1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.135262  ? -27.306683    21.417395     -2.3453364   1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.575451  ? -26.566322    21.606316     -3.296597    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.268188  ? -29.035343    23.183054     -1.9741213   1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.806083  ? -30.215937    23.841957     -2.6850832   1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.7921    ? -30.311821    25.316212     -2.2501364   1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.106268  ? -31.37172     26.03397      -2.980094    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  14.8551445 ? -31.641323    27.326963     -2.897683    1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.239202  ? -30.95345     28.113451     -2.110242    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.099592  1 -32.598       27.855505     -3.597969    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   16.786068  ? -26.909582    20.903135     -1.2028353   1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  16.733065  ? -25.530338    20.467846     -0.99047923  1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   16.812155  ? -25.184427    19.259647     -1.8728179   1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   16.773527  ? -24.146564    19.25493      -2.5153363   1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  16.665035  ? -25.31566     20.163868     0.49702486   1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  16.878357  ? -23.855394    20.390028     0.93365926   1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 16.974085  ? -23.533442    19.546757     2.1619623    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 17.444572  ? -23.626394    21.85845      1.2878889    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   17.965958  ? -26.09377     18.292677     -1.9704168   1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  20.342762  ? -25.925533    17.143635     -2.8656018   1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.284521  ? -25.894897    17.55866      -4.3444433   1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.24377   ? -25.068193    17.065477     -5.10486     1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.745186  ? -27.05274     16.150703     -2.5881982   1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.206638  ? -26.734072    18.494095     -4.7441015   1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.15723   ? -26.720137    19.04574      -6.1059966   1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.551296  ? -25.459946    19.864573     -6.3893433   1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.239082  ? -24.933958    19.786596     -7.494292    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.545673  ? -27.965822    19.91367      -6.3251586   1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.518069  ? -29.189075    19.115303     -6.791665    1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.961097  ? -30.472008    19.887978     -6.4972906   1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.657703  ? -29.127867    18.859894     -8.30021     1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.556889  ? -24.96369     20.616037     -5.421934    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.477547  ? -23.692648    21.335032     -5.5626564   1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.11083   ? -22.520468    20.368277     -5.6816063   1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.310896  ? -21.65422     20.581589     -6.525427    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.396881  ? -23.497824    22.285585     -4.368517    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.321465  ? -24.101612    23.675049     -4.6020694   1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.21076   ? -24.343801    24.383541     -3.2781572   1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.434864  ? -23.15971     24.53908      -5.438972    1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.482422  ? -22.530302    19.293125     -4.9094305   1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.383192  ? -21.54035     18.221272     -5.0340304   1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   19.960812  ? -21.61766     17.557016     -6.4111323   1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.216331  ? -20.596024    17.425537     -7.0771856   1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  17.47221   ? -21.754261    17.198994     -3.9058807   1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.086403  ? -21.061882    17.604464     -2.5949197   1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.600658  ? -21.718227    16.92773      -1.3999251   1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.153301  ? -19.591343    17.210703     -2.619828    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.08126   ? -22.806837    17.218884     -6.878555    1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.044283  ? -23.006207    16.677204     -8.231601    1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.168137  ? -22.58765     17.670994     -9.321907    1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.305843  ? -21.953987    17.278702     -10.296732   1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.238285  ? -24.480026    16.282907     -8.401119    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.845377  ? -24.782162    14.862512     -7.903997    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.658575  ? -26.2532      14.718672     -7.541789    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.304249  ? -24.453106    13.839806     -8.987158    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.046705  ? -22.884916    18.93817      -9.13443     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.576324  ? -22.525888    19.98062      -10.098735   1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.570019  ? -21.02645     20.234116     -10.199995   1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.67749   ? -20.53403     20.515837     -11.291788   1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.637865  ? -20.291552    20.098934     -9.107348    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.44922   ? -18.825636    20.188347     -9.13824     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   18.75082   ? -18.184645    18.986042     -9.824512    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   18.92238   ? -17.19247     19.151608     -10.521199   1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.382246  ? -18.260561    20.345858     -7.720068    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.118414  ? -18.50116     21.739027     -7.1523767   1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.747599  ? -17.494547    22.063498     -5.6784425   1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  19.502008  ? -18.294928    23.559525     -5.062433    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   19.111311  ? -18.769218    17.8127       -9.676204    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  19.606543  ? -18.277584    16.602976     -10.355172   1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   19.16281   ? -18.442854    16.702465     -11.872627   1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   18.982565  ? -17.578876    16.236443     -12.613037   1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  18.606987  ? -18.978413    15.352619     -9.785414    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 18.550066  ? -18.624544    15.144141     -8.31264     1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 17.872143  ? -18.586632    14.072262     -10.516324   1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   17.945894  ? -19.507853    17.327936     -12.348939   1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  18.197025  ? -19.797157    17.40345      -13.786184   1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   17.548689  ? -18.893515    18.332214     -14.594242   1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   19.055174  ? -18.767542    18.14856      -15.801709   1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   20.375357  ? -18.276352    19.320377     -13.964242   1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  19.90724   ? -17.405107    20.286497     -14.673477   1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   19.874075  ? -15.953255    19.837297     -14.824113   1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   19.937336  ? -15.172694    20.596724     -15.385101   1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  19.809658  ? -17.497166    21.681581     -14.035982   1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  19.840086  ? -18.541204    22.547832     -14.730963   1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  20.012182  ? -18.4434      23.978237     -14.188155   1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  20.216555  ? -19.360312    24.891512     -14.888595   1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  20.654669  ? -19.48436     26.19311      -14.660496   1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 21.215021  ? -18.782824    26.784975     -13.7337     1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 23.908953  1 -20.314608    26.910225     -15.351088   1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   19.963493  ? -15.608226    18.693619     -14.362571   1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  19.244095  ? -14.31935     18.098894     -14.662803   1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   19.744263  ? -14.292637    17.65243      -16.130297   1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   19.16168   ? -14.435654    16.475115     -16.447994   1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  19.161533  ? -14.041929    16.974255     -13.673312   1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   19.217796  ? -14.155871    18.599216     -17.03376    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  19.41089   ? -13.844164    18.299574     -18.42417    1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   18.655888  ? -12.571416    17.461569     -18.490818   1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   18.631971  ? -11.705839    17.606886     -17.618738   1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   19.040575  ? -12.438711    16.617554     -19.49872    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  18.862011  ? -11.271989    15.7755375    -19.652914   1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   20.422947  ? -10.068714    16.639637     -20.045244   1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   21.285975  ? -9.6536665    16.66256      -21.19637    1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  20.722437  ? -11.677444    14.745442     -20.720858   1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  20.752     ? -12.63968     15.53469      -21.603195   1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  20.872625  ? -13.337365    16.48282      -20.627285   1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   20.82956   ? -9.518323     17.401112     -19.121      1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  20.605076  ? -8.167521     17.907667     -19.324554   1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   20.95811   ? -7.2779584    16.677406     -19.423922   1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   21.233063  ? -7.417489     15.801955     -18.574251   1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  21.759722  ? -7.7141304    18.848099     -18.20616    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  22.522963  ? -8.234385     20.269316     -18.44501    1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  25.26438   ? -7.618061     21.235891     -17.432154   1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  20.639425  ? -8.002412     22.63157      -17.719997   1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  19.553488  ? -7.6005454    23.69601      -17.052948   1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 20.197678  ? -6.804923     23.593002     -16.027685   1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 19.580797  1 -7.9964533    24.880568     -17.413742   1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   19.226507  ? -6.402377     16.611311     -20.422356   1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  18.69711   ? -5.4011507    15.570169     -20.44303    1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   18.085867  ? -4.615356     15.71768      -19.141716   1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   18.245882  ? -3.858282     16.665798     -18.969114   1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  18.21024   ? -4.563555     15.829851     -21.701918   1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  18.371447  ? -4.741762     17.327198     -21.960556   1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  18.002716  ? -6.1346684    17.632076     -21.409674   1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   19.442072  ? -4.8867984    14.844669     -18.20864    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  20.511433  ? -4.0292253    14.678717     -17.044342   1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   20.181177  ? -2.6196573    14.518616     -17.602957   1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   20.555138  ? -2.4491029    13.815012     -18.595606   1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  20.739748  ? -4.4476666    13.441911     -16.232061   1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  20.796967  ? -5.699125     13.696485     -15.3893795  1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  20.65167   ? -6.1077213    12.481076     -14.546251   1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 20.786499  ? -5.7352343    11.353303     -14.805607   1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 20.862495  ? -6.908365     12.684173     -13.531703   1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   21.42751   ? -1.6535816    15.235368     -17.051771   1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  22.118458  ? -0.25714096   15.143713     -17.4663     1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   24.418148  ? 0.08877131    13.676075     -17.495329   1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   20.228168  ? 0.08439875    13.058794     -16.430183   1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   20.878736  ? 0.19493037    13.128651     -18.68093    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  21.038677  ? -0.0133630065 11.727497     -18.93268    1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   20.855223  ? 1.0384362     10.950669     -18.159771   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   21.14312   ? 2.195763      10.921836     -18.54451    1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  21.160788  ? 0.050218053   11.492789     -20.447832   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   20.395512  ? 0.6325372     10.354141     -17.065914   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  19.662497  ? 1.4145954     9.30602       -16.42875    1 192
ATOM C C   . THR A 2 29  . 29  THR A C   19.457     ? 1.4093814     8.179033      -17.437006   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   19.741934  ? 0.4802585     7.382512      -17.494558   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  19.14899   ? 0.8272591     8.886262      -15.084187   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 21.416706  ? 0.60010433    10.021644     -14.274625   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 22.343397  ? 1.7793657     7.9730735     -14.335284   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   22.041979  ? 2.3759067     8.216349      -18.32413    1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  22.022108  ? 2.5042753     7.2503524     -19.40157    1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   22.095114  ? 2.6137369     5.8978868     -18.73489    1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   21.915869  ? 3.5127683     5.6738615     -17.933273   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  21.785044  ? 3.7251053     7.570438      -20.276556   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 21.887358  ? 3.6476336     8.979117      -20.867907   1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 21.941216  ? 3.8233964     6.5961194     -21.44036    1 204
ATOM N N   . SER A 2 31  . 31  SER A N   23.129892  ? 1.6728077     5.0037227     -18.981424   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  23.610249  ? 1.734908      3.683284      -18.354467   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   25.75806   ? 2.9157665     2.9177687     -18.89794    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   21.053022  ? 3.3829157     3.1525118     -20.013704   1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  20.35842   ? 0.47542667    2.8573508     -18.548613   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  21.007936  ? 0.31023622    2.45825       -19.893      1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   20.629951  ? 3.3386123     1.9356016     -18.142376   1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  20.34856   ? 4.3209467     0.9982875     -18.654503   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   20.147148  ? 3.8302066     0.34201878    -19.941563   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   19.570183  ? 4.600839      0.20339526    -20.874746   1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  19.817274  ? 4.614346      -0.061201207  -17.600498   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  19.660545  ? 5.7874365     -0.953128     -18.052265   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 19.793592  ? 5.7885985     -2.2565327    -17.30031    1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 19.233349  ? 7.1184106     -0.24606629   -17.811432   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   20.28835   ? 2.561458      0.014627869   -19.998165   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  21.360964  ? 1.9681654     -0.57445407   -21.197393   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   21.025585  ? 2.1076803     0.3318543     -22.413845   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   21.239264  ? 2.5744805     -0.13118099   -23.454588   1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  21.395418  ? 0.50631225    -0.90113556   -20.915674   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  21.413017  ? -0.18342848   -1.5533543    -22.063936   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 21.301193  ? -0.19814232   -2.8783433    -22.303682   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 21.487108  ? -0.95058584   -0.9135327    -23.12998    1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 21.65114   ? -0.94502956   -3.110524     -23.462746   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 22.1392    ? -1.4117342    -1.9385682    -23.997337   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 22.899986  ? -1.2947865    0.4220146     -23.449781   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 25.126686  ? -2.2066693    -1.6670735    -25.137383   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 20.706327  ? -2.0741951    0.70479745    -24.582996   1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 20.242918  ? -2.5245376    -0.33525065   -25.42005    1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   20.722551  ? 1.8174437     1.6137351     -22.283125   1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  20.507177  ? 2.0365415     2.570094      -23.373224   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   20.11508   ? 3.506615      2.70923       -23.725042   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   20.001528  ? 3.8284924     2.7776172     -24.906536   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  20.290073  ? 1.5235722     3.9596314     -23.001537   1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  20.146156  ? 0.067253254   4.146117      -23.40341    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  20.306486  ? -0.46971953   5.4813304     -22.873693   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 20.279846  ? -1.6094946    5.8215537     -23.196657   1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 19.780382  ? 0.21952195    6.1237354     -22.046545   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   21.127533  ? 4.3777027     2.7285578     -22.73459    1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  22.504993  ? 5.824146      2.798934      -22.97413    1 243
ATOM C C   . THR A 2 35  . 35  THR A C   22.185265  ? 6.3046794     1.574292      -23.730587   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   22.609291  ? 7.0427837     1.71238       -24.696741   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  22.835035  ? 6.6027746     2.9483898     -21.66701    1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 22.881802  ? 6.121277      4.063002      -20.953203   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 22.902208  ? 8.092767      3.1736164     -21.895882   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   22.819492  ? 5.8369555     0.39054248    -23.344448   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  22.836182  ? 6.166515      -0.85886836   -24.035528   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   23.683685  ? 5.597741      -0.8787434    -25.444767   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   24.198973  ? 6.296801      -1.2749623    -26.370682   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  26.750278  ? 5.66937       -2.0718985    -23.233988   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 21.13229   ? 6.433338      -2.2142146    -21.919405   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 20.33684   ? 5.8432913     -3.37348      -24.009558   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   20.981926  ? 4.3755674     -0.4309967    -25.632555   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  20.74543   ? 3.78467       -0.3355932    -26.97281    1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   20.4485    ? 4.5325007     0.64927864    -27.855558   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   20.267824  ? 4.8418865     0.32480162    -29.001143   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  19.62762   ? 2.3076196     0.060320634   -26.870836   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  20.101797  ? 1.3990948     -1.104839     -26.47219    1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  20.119425  ? 1.3438286     -2.254042     -27.491947   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 20.364851  ? 1.8676481     -2.2076633    -28.58046    1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 19.817812  ? 0.71548575    -3.3296833    -27.140059   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   20.705648  ? 4.893149      1.7939571     -27.331783   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  21.840126  ? 5.710228      2.777568      -28.042578   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   21.513794  ? 7.090074      2.2248325     -28.371567   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   21.639992  ? 7.5539293     2.4166477     -29.48688    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  21.75277   ? 5.834489      4.053026      -27.210115   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  21.708687  ? 4.5646744     4.8988376     -27.25677    1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  21.624998  ? 4.77124       6.1486397     -26.394201   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  21.819607  ? 3.5432072     7.0394044     -26.445988   1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  21.938427  1 3.7400062     8.258758      -25.630154   1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   22.429737  ? 7.706164      1.5163138     -27.448156   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  23.159416  ? 8.997931      0.8737503     -27.692747   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   25.224028  ? 8.906928      -0.1833514    -28.7981     1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   21.574425  ? 9.757175      -0.21672302   -29.680342   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  20.9825    ? 9.5252075     0.26707652    -26.393875   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  21.57507   ? 10.826896     -0.45282692   -26.554253   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 21.211079  ? 12.051862     0.0980161     -26.495316   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 20.776194  ? 11.023868     -1.8831562    -26.860584   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 20.456303  ? 13.013199     -0.89596564   -26.734097   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 19.81594   ? 12.417475     -2.11034      -26.97045    1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 20.168186  ? 10.153857     -2.9777184    -27.059572   1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 20.110249  ? 12.947883     -3.3975415    -27.268305   1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 20.33731   ? 10.677704     -4.2539234    -27.35633    1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 19.495604  ? 12.059004     -4.4533024    -27.454659   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   20.864634  ? 7.8605375     -0.9901413    -28.8113     1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  22.013494  ? 7.6053443     -1.9641501    -29.89051    1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   21.644316  ? 7.42211       -1.290662     -31.226238   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   21.808271  ? 7.9831347     -1.7586863    -32.211586   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  21.90195   ? 6.3535833     -2.7802935    -29.587666   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  21.861698  ? 6.6237936     -3.8621566    -28.546768   1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  21.738478  ? 5.2895746     -4.51926      -28.244072   1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  21.977642  ? 5.466887      -5.713385     -27.445837   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  22.165438  ? 4.5191703     -6.5667458    -27.153173   1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 22.859182  ? 3.2799518     -6.378962     -27.473158   1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 23.615377  1 4.8318744     -7.6604404    -26.565903   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   25.968063  ? 6.6723175     -0.2161485    -31.2552     1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  21.02125   ? 6.4554586     0.5395174     -32.47947    1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   20.12683   ? 7.7492723     1.1869923     -32.962765   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   20.684475  ? 8.076829      1.0810288     -34.139362   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  20.4009    ? 5.3441625     1.5585105     -32.248806   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  20.004166  ? 4.963693      2.336843      -33.50657    1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  19.622543  ? 4.5059357     1.4513935     -34.68743    1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 18.965153  ? 4.520632      1.9567198     -35.824886   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 19.429749  ? 4.155165      0.27923724    -34.493843   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   19.34964   ? 8.538524      1.7499989     -32.05534    1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  19.735168  ? 9.865327      2.289534      -32.369728   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   18.95264   ? 10.794528     1.2065779     -32.925045   1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   20.180914  ? 11.431467     1.4141661     -33.95786    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  21.013422  ? 10.458537     2.9226944     -31.106995   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  20.456293  ? 11.811422     3.5750892     -31.33661    1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 20.43601   ? 11.885777     4.9405494     -31.673452   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 20.40371   ? 12.996357     2.8232129     -31.231207   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 20.21555   ? 13.1307       5.5544934     -31.907232   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 19.973171  ? 14.242816     3.42232       -31.464394   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  20.493433  ? 14.309679     4.791989      -31.799328   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  20.899927  ? 15.52946      5.3910847     -32.029945   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   21.379936  ? 10.827584     0.049854193   -32.296375   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  22.352917  ? 11.603314     -1.1036665    -32.77891    1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   24.599865  ? 11.165298     -1.5422059    -34.16885    1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   21.762676  ? 12.013403     -1.7740213    -35.02138    1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  21.014368  ? 11.480824     -2.2647235    -31.775904   1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  21.724686  ? 12.398481     -3.4377992    -32.15472    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  21.285574  ? 12.269332     -4.612231     -31.178074   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  20.448826  ? 10.989126     -5.3227773    -31.340294   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  19.730005  ? 10.575083     -6.3641953    -30.63437    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 18.84537   ? 11.307998     -6.8815455    -29.6956     1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 19.13609   1 9.412466      -6.9029756    -30.87227    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   18.941088  ? 9.864074      -1.6386802    -34.382595   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  19.884863  ? 9.305865      -2.0275474    -35.682144   1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   19.268904  ? 9.660366      -1.0255802    -36.775517   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   20.443285  ? 10.0795765    -1.4389044    -37.85337    1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  21.492718  ? 7.7901692     -2.1791315    -35.535065   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  20.993061  ? 7.1526356     -2.8024063    -36.780437   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  21.118355  ? 5.6330895     -2.9549305    -36.599487   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  21.042208  ? 4.9466805     -1.6543738    -36.655167   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  20.819721  ? 4.180206      -1.1926094    -37.632732   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 20.614838  ? 3.9502103     -1.9005373    -38.706085   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 21.119999  1 3.6457398     -0.018459236  -37.561874   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   21.449661  ? 9.539016      0.24946223    -36.51182    1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  22.042112  ? 9.939308      1.3047116     -37.4412     1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   23.063314  ? 11.438941     1.2864848     -37.710773   1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   25.445494  ? 11.847442     1.3825097     -38.867233   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  19.919624  ? 9.528219      2.6675081     -36.889668   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  19.56482   ? 8.016632      2.879912      -36.94608    1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  20.133114  ? 7.5892754     4.23133       -36.37336    1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 19.564545  ? 8.391011      5.087867      -36.061672   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 19.157618  ? 6.312454      4.448804      -36.227898   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   18.587505  ? 12.241097     1.0915086     -36.67665    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  18.626516  ? 13.682055     0.9377777     -36.820415   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   18.10967   ? 14.022265     -0.24738686   -37.719677   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   18.303066  ? 14.69832      -0.06943984   -38.725475   1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  18.613016  ? 14.334092     0.79888433    -35.44072    1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  18.094017  ? 16.123709     0.59495467    -35.56474    1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   19.707973  ? 13.501446     -1.4312804    -37.422295   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  20.796097  ? 13.760512     -2.6258776    -38.23863    1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   20.278776  ? 13.352864     -2.451683     -39.697205   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   20.149437  ? 14.05798      -2.9221656    -40.5913     1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  20.135963  ? 13.016029     -3.8165112    -37.63772    1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  19.952778  ? 13.710451     -4.342402     -36.3735     1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  19.936394  ? 12.930718     -5.486687     -35.70482    1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 20.241934  ? 11.778481     -5.7465534    -35.99566    1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 20.545677  ? 13.546384     -6.1800294    -34.797924   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   20.96128   ? 12.257036     -1.7676144    -39.92715    1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  21.588596  ? 11.814544     -1.4453117    -41.280533   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   24.164463  ? 12.794605     -0.50893444   -41.97659    1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   20.625689  ? 13.230075     -0.8305905    -43.073624   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  19.661049  ? 10.398053     -0.88355863   -41.22832    1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  20.221853  ? 9.846259      -0.7184308    -42.63055    1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  19.951752  ? 8.397493      -0.2300746    -42.571014   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  19.482384  ? 7.8941593     -0.09724189   -43.9305     1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  18.9824    ? 6.688052      0.2592198     -44.300915   1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 18.281507  ? 5.759711      0.546088      -43.418167   1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 18.18304   1 6.4092236     0.32322815    -45.561394   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   19.042694  ? 13.195175     0.57267696    -41.324684   1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  18.828573  ? 14.183086     1.5155301     -41.865456   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   18.250053  ? 15.516286     0.83305275    -42.172626   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   19.550293  ? 16.056288     0.98675466    -43.264015   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  20.555744  ? 14.402791     2.6704123     -40.888485   1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  20.231268  ? 15.382051     3.563189      -41.388824   1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   20.417019  ? 15.995391     -0.0017692209 -41.252216   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  20.531576  ? 17.232895     -0.7601873    -41.440445   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   20.462788  ? 17.171099     -1.7336497    -42.622578   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   20.29159   ? 18.217655     -2.093954     -43.166065   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  20.4899    ? 17.550358     -1.5464987    -40.153015   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  20.66327   ? 17.864004     -0.70343477   -38.904995   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 21.770256  ? 18.136032     -1.6363105    -37.72411    1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 22.479588  ? 19.054607     0.20451115    -39.082333   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   24.978947  ? 15.978998     -2.1958876    -42.981163   1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  18.14694   ? 15.779013     -3.1246703    -44.105648   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   18.446354  ? 15.569        -2.3915772    -45.43164    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   19.104408  ? 16.007627     -2.8812327    -46.467052   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  18.866348  ? 14.588834     -4.054068     -43.837208   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 18.212807  ? 14.685985     -4.656558     -42.56905    1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 17.495472  ? 14.513262     -5.194904     -44.840782   1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   17.682625  ? 14.918878     -1.2610883    -45.412838   1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  16.711594  ? 14.571167     -0.49533522   -46.617996   1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   17.134575  ? 15.702921     0.415065      -47.09637    1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   17.88086   ? 15.853572     0.61455965    -48.30179    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  17.510662  ? 13.296864     0.33027604    -46.357605   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  19.266836  ? 12.04014      -0.5482684    -46.274364   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  20.529785  ? 10.732862     0.22114636    -45.9782     1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 20.110332  ? 9.6571245     -0.4338449    -46.006042   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 20.700518  ? 10.7354       1.4269478     -45.706207   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   20.92257   ? 16.509613     0.94739294    -46.19943    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  21.00233   ? 17.615376     1.8277428     -46.556946   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   20.848347  ? 18.694109     1.0660186     -47.342487   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   21.054762  ? 19.130484     -0.010818265  -46.929558   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  21.205145  ? 18.204195     2.4913976     -45.3068     1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  21.633213  ? 17.276878     3.5187743     -44.6591     1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 22.470621  ? 16.453356     4.1291237     -45.365444   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 25.135735  ? 17.426228     3.7224646     -43.423607   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   20.436537  ? 19.169676     1.5855929     -48.489      1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  19.486723  ? 20.221292     0.94330317    -49.262493   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   19.983334  ? 21.535597     0.90564233    -48.470146   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   19.388163  ? 21.819677     1.8146473     -47.691303   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  19.100952  ? 20.344759     1.7645879     -50.546352   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  18.515877  ? 19.877558     3.1488235     -50.11308    1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  18.2235    ? 18.805416     2.860651      -49.068714   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   17.708284  ? 22.359335     -0.14841577   -48.65213    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  18.160555  ? 23.666903     -0.20679715   -48.02127    1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   18.334766  ? 24.554943     0.94145745    -48.518917   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   17.82005   ? 24.417633     1.3614662     -49.671196   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  19.20414   ? 24.23865      -1.5767802    -48.37573    1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  20.448332  ? 23.545458     -1.9155852    -49.686356   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  19.925182  ? 22.169647     -1.2759598    -49.541008   1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   19.85113   ? 25.461094     1.4559461     -47.69026    1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  19.913998  ? 26.372147     2.5108368     -48.09082    1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   19.743616  ? 27.310726     2.0280445     -49.198925   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   19.561409  ? 27.68472      0.85991925    -49.254284   1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  19.917566  ? 27.117224     2.90899       -46.817516   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  20.15155   ? 27.073484     1.6420983     -45.98711    1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  20.887396  ? 25.740746     1.0114986     -46.352287   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   21.53816   ? 27.723606     2.9321527     -50.071484   1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  24.214874  ? 28.632967     2.6309175     -51.172817   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   19.282866  ? 30.110228     2.523338      -50.749302   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   20.167168  ? 30.96775      2.2535603     -51.59006    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  20.618265  ? 28.442455     3.705453      -52.236828   1 440
ATOM N N   . THR A 2 58  . 58  THR A N   20.387352  ? 30.430696     2.781251      -49.499344   1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  20.195808  ? 31.789995     2.736907      -48.958717   1 442
ATOM C C   . THR A 2 58  . 58  THR A C   19.68807   ? 32.11477      1.352706      -48.41801    1 443
ATOM O O   . THR A 2 58  . 58  THR A O   18.787634  ? 31.289396     0.7344092     -47.75513    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  18.14531   ? 31.98412      3.7807963     -47.85341    1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 17.756979  ? 30.940933     3.6989365     -46.90555    1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 18.229216  ? 31.99573      5.1837215     -48.403175   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   17.577389  ? 33.33917      0.90883625    -48.623936   1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  19.50418   ? 33.779778     -0.42837474   -48.19679    1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   20.366488  ? 33.85153      -0.59971404   -46.679153   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   20.06437   ? 33.610245     -1.6838716    -46.152897   1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  20.259571  ? 35.17211      -0.70186657   -48.78203    1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  20.3437    ? 35.185368     -0.8520747    -50.2996     1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 20.183907  ? 34.158836     -1.2541099    -50.872856   1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 20.040073  ? 36.253464     -0.56827915   -50.883377   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   20.164644  ? 34.207527     0.44791394    -45.966694   1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  20.122759  ? 34.346603     0.45872006    -44.511047   1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   21.360048  ? 33.303387     1.3858722     -43.888973   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.983845  ? 33.305283     2.5851088     -44.133507   1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  24.110687  ? 35.7708       0.8930429     -44.128864   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  21.071808  ? 36.701256     -0.30057675   -43.865532   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 20.974844  ? 38.14499      0.058160223   -44.19096    1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 21.591461  ? 36.63704      -0.71624404   -42.40073    1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   21.11324   ? 32.426117     0.82468104    -43.056915   1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  20.180672  ? 31.419931     1.556616      -42.292847   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   19.459543  ? 30.990955     0.7695842     -41.052544   1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   19.434372  ? 31.086977     -0.45865333   -41.00529    1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  18.722523  ? 30.21987      1.8799324     -43.183258   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  18.666918  ? 29.50731      0.66818327    -43.758125   1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 19.342596  ? 29.946781     0.095535755   -44.958885   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 18.716679  ? 28.406076     0.108316      -43.09578    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 20.33157   ? 29.302803     -1.0341058    -45.490047   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 21.759483  ? 27.752436     -1.0183212    -43.620323   1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  21.300451  ? 28.202623     -1.58948      -44.81373    1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   21.412579  ? 30.482372     1.4491843     -40.05349    1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  21.502903  ? 29.829775     0.7967223     -38.923965   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   21.353897  ? 28.398403     0.42834625    -39.313774   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   21.211681  ? 27.633314     1.2799516     -39.738743   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  21.507967  ? 29.858154     1.7136558     -37.70399    1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  21.669636  ? 31.527342     1.8581165     -37.036175   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   22.555204  ? 28.038704     -0.8272364    -39.15351    1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  23.472523  ? 26.742521     -1.3442892    -39.587463   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.983864  ? 25.58966      -0.7175534    -38.81194    1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   20.283867  ? 25.624071     -0.6349704    -37.58413    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.721018  ? 26.718412     -2.8740494    -39.435608   1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.323946  ? 27.583368     -3.5895686    -40.45447    1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.733652  ? 27.845247     -3.10895      -41.531544   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.276253  ? 28.039322     -4.7778       -40.148884   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.473917  ? 24.546204     -0.35259962   -39.512177   1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.249569  ? 23.257566     0.020301107   -38.9401     1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.508095  ? 22.738205     -1.0629501    -37.998653   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.670763  ? 22.843502     -2.2611156    -38.276054   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.88693   ? 22.269283     0.33181888    -40.070286   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.487083  ? 21.885777     -0.9111769    -40.888252   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.309074  ? 21.013794     -0.5657053    -42.09788    1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.479021  ? 21.806578     0.029304858   -43.176777   1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  20.037142  ? 21.365826     0.429315      -44.34975    1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 20.229443  ? 20.118153     0.30772498    -44.700558   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 20.29303   1 22.191282     0.96437913    -45.197376   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   20.103046  ? 22.170176     -0.6628468    -36.88429    1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  20.037212  ? 21.69353      -1.613731     -35.88444    1 501
ATOM C C   . THR A 2 65  . 65  THR A C   20.230352  ? 20.666119     -0.98099047   -34.953136   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.47487   ? 20.608624     0.23375747    -34.794674   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  21.247646  ? 22.875921     -2.1916406    -35.093124   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.864244  ? 22.466734     -3.2775683    -34.295086   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 24.26559   ? 23.584194     -1.1908761    -34.187103   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   18.301472  ? 19.868977     -1.799499     -34.312855   1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  18.183289  ? 19.04205      -1.4184576    -33.17989    1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   18.782679  ? 19.619614     -2.0619893    -31.918726   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   18.361868  ? 19.70002      -3.2802553    -31.839201   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  18.049118  ? 17.593897     -1.8291417    -33.42284    1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  17.920736  ? 16.663975     -1.4415907    -32.29261    1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 18.223152  ? 16.542965     -0.10108196   -31.903114   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 17.577028  ? 15.914522     -2.4188433    -31.612574   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 17.574617  ? 15.691529     0.2672216     -30.85329    1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 18.53059   ? 15.054149     -2.0566432    -30.569044   1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.278173  ? 14.940728     -0.7156426    -30.186651   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   19.963076  ? 20.043747     -1.2552308    -30.975046   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  20.852016  ? 20.68757      -1.7130843    -29.737648   1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.270359  ? 19.725225     -1.8093376    -28.548431   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.241344  ? 20.130003     -1.6480849    -27.399176   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  20.321178  ? 21.93163      -0.8584659    -29.454258   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.230797  ? 21.642729     0.5479612     -28.939034   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 19.915173  ? 20.470785     0.98283774    -28.944435   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 20.39332   ? 22.626373     1.2027432     -28.509542   1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   20.58897   ? 18.454994     -2.0465105    -28.793335   1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.279272  ? 17.33452      -2.0657902    -27.850424   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.290617  ? 17.027952     -0.7063768    -27.20012    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   24.825323  ? 16.046043     -0.5760187    -26.47278    1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  18.731272  ? 17.495811     -3.191787     -26.814558   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  19.955181  ? 17.571102     -4.600722     -27.428322   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  20.38358   ? 16.297413     -5.0065846    -28.17891    1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 19.800169  ? 16.40276      -5.512877     -29.311743   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 19.821442  ? 15.195846     -4.7985954    -27.633034   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   19.08479   ? 17.831488     0.3013568     -27.482082   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  18.243706  ? 17.596636     1.6709499     -27.016012   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   17.551556  ? 17.322647     2.640068      -28.167227   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.266092  ? 16.294481     3.306608      -28.167429   1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.026861  ? 18.793766     2.124349      -26.180408   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  17.50121   ? 18.608122     3.49632       -25.566631   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.07475   ? 17.95569      3.628292      -24.327682   1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 20.942438  ? 19.049723     4.6469016     -26.243048   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 20.543352  ? 17.757711     4.8992457     -23.763725   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 20.819008  ? 18.853682     5.914265      -25.693165   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  20.94591   ? 18.213696     6.0385075     -24.453835   1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  20.76361   ? 18.018097     7.2906957     -23.900963   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   20.591051  ? 18.23151      2.6975543     -29.153296   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  20.823843  ? 18.144249     3.624373      -30.27433    1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   20.82039   ? 18.383867     2.9290812     -31.617952   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   22.144218  ? 19.05613      1.903015      -31.699722   1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  22.766653  ? 19.119379     4.775304      -30.050144   1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   24.746872  ? 17.831436     3.4868407     -32.65298    1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  22.25258   ? 18.017418     3.030896      -34.016975   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   21.346096  ? 19.20927      3.751723      -34.641754   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   21.943695  ? 19.148384     4.9478016     -34.883636   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  21.076723  ? 16.735188     3.2929714     -34.807575   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  20.411259  ? 16.706509     2.372262      -36.365406   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   20.274807  ? 20.2878       3.032921      -34.901173   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  20.85723   ? 21.534994     3.5843692     -35.417084   1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   19.793669  ? 21.623962     3.3799217     -36.93251    1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   19.607481  ? 21.495737     2.2401137     -37.387363   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  20.726854  ? 22.716938     2.9387565     -34.705246   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.146925  ? 22.711475     3.2044823     -33.23345    1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.080418  ? 22.188465     2.416714      -32.276974   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 23.60017   ? 23.180994     4.4186783     -32.56502    1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 22.787622  ? 22.295326     3.0476522     -31.041033   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 22.776737  ? 22.887777     4.272385      -31.185799   1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 22.899658  ? 23.79464      5.601113      -33.005764   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 22.660442  ? 23.2001       5.2913265     -30.248486   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 22.292517  ? 24.109522     6.6091533     -32.078217   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 22.892267  ? 23.809807     6.453446      -30.710546   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   23.30069   ? 21.873312     4.439962      -37.71639    1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.058619  ? 22.201876     4.314904      -39.118916   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   25.425655  ? 23.621204     3.7644625     -39.302113   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   28.335814  ? 24.348654     3.544072      -38.334827   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  23.769903  ? 22.056456     5.731174      -39.673634   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.189     ? 22.49919      6.5966444     -38.49541    1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  24.765837  ? 21.991508     5.8254657     -37.283024   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.019428  ? 24.014177     3.5528333     -40.55518    1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.151667  ? 25.414751     3.30497       -40.88135    1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   21.994213  ? 26.271059     4.5101323     -40.46935    1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.566738  ? 25.847395     5.657582      -40.59182    1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  19.9685    ? 25.565279     3.0286264     -42.378002   1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.611477  ? 24.76385      1.8041322     -42.820484   1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.658237  ? 24.805325     0.75556815    -42.138115   1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.117737  ? 24.069445     1.8951913     -43.856422   1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.348486  ? 27.46175      4.2494903     -39.97048    1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.640167  ? 28.385681     5.2783914     -39.498203   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   23.943361  ? 29.696705     5.277157      -40.272354   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.260252  ? 30.24199      4.2190657     -40.563927   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.283262  ? 30.214355     6.4590273     -40.570812   1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  23.943357  ? 31.537624     6.600335      -41.18868    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   23.701483  ? 32.653294     6.2921147     -40.183914   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.281265  ? 32.571125     6.702761      -39.021305   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.49262   ? 31.727665     8.008085      -41.760174   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.627798  ? 30.81962      8.250738      -42.97011    1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.227993  ? 31.050539     9.60954       -43.636448   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.470919  ? 30.50617      9.783278      -44.751324   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 31.2       ? 31.749447     10.459139     -43.06105    1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   30.22781   ? 33.729176     5.597696      -40.603394   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  31.423906  ? 34.879047     5.3117013     -39.751144   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   29.628813  ? 35.517395     6.580585      -39.178627   1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.07079   ? 35.723755     7.562832      -39.89214    1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  25.912851  ? 35.867275     4.5488925     -40.630898   1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  25.28786   ? 34.97452      3.9097178     -41.679794   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  23.720598  ? 33.879963     4.947919      -41.87947    1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.230545  ? 35.856255     6.5476556     -37.906853   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.049553  ? 36.48686      7.67147       -37.214264   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   22.778543  ? 35.53485      8.811         -36.838226   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.19375   ? 36.003944     9.856785      -36.40668    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.103209  ? 34.23056      8.626272      -36.949547   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.244324  ? 33.23836      9.665155      -36.67391    1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.191261  ? 32.29177      9.313013      -35.52614    1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.030224  ? 32.015087     8.149035      -35.229996   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  26.465815  ? 32.46284      10.010441     -37.94244    1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.184875  ? 31.548952     8.998081      -38.30939    1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   26.877958  ? 31.7607       10.336951     -34.879097   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  27.45045   ? 30.610407     10.198035     -34.000404   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   28.16608   ? 29.32695      10.152309     -34.822903   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   29.308628  ? 29.114058     10.963121     -35.715836   1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  31.622993  ? 30.56808      11.336921     -32.98517    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  35.541943  ? 31.577902     11.182009     -31.866192   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 33.74586   ? 31.27622      10.358218     -30.768995   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 35.141552  ? 32.801964     11.856431     -31.912352   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 33.26546   ? 32.206146     10.2011795    -29.72689    1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 30.84257   ? 33.738537     11.704682     -30.873451   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  28.161627  ? 33.436844     10.88026      -29.778347   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   27.505857  ? 28.46745      9.221856      -34.483696   1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  26.26273   ? 27.122654     9.112714      -35.034832   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   25.450499  ? 26.138504     9.507932      -33.951653   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   26.939392  ? 26.187439     8.985511      -32.839268   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  25.702     ? 26.844852     7.697417      -35.56234    1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 29.370998  ? 27.869642     7.3093762     -36.634247   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 31.13094   ? 25.45263      7.5968137     -36.18359    1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   30.326399  ? 25.258413     10.431683     -34.25149    1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  30.741055  ? 24.206913     10.870087     -33.354355   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   30.641144  ? 22.82141      10.550339     -33.923805   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   30.247843  ? 22.584438     10.61432      -35.127693   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  29.927313  ? 24.38554      12.352085     -33.00133    1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  30.556303  ? 24.248905     13.323026     -34.164536   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 31.046814  ? 24.226406     12.9671135    -35.327553   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 31.537151  ? 24.172012     14.602862     -33.865322   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   32.452316  ? 21.898405     10.227986     -33.052715   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  34.653336  ? 20.472668     10.091506     -33.364838   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   37.063747  ? 19.659628     10.810667     -32.297405   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   35.77015   ? 20.087296     10.911245     -31.151655   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  37.14094   ? 20.02497      8.622834      -33.49578    1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 36.1188    ? 20.724138     7.941061      -34.667103   1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 33.934708  ? 20.252655     7.795163      -32.233845   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   31.991404  ? 18.493473     11.292394     -32.64131    1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  32.082767  ? 17.588434     11.926643     -31.684847   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   30.225063  ? 17.201206     10.966146     -30.563215   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   29.394156  ? 17.062283     9.75858       -30.78415    1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  30.5162    ? 16.33157      12.4239435    -32.38697    1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  29.297596  ? 16.679718     13.360455     -33.391582   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   31.711998  ? 16.979841     11.501487     -29.380905   1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  33.238674  ? 16.506351     10.706317     -28.256933   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   32.39816   ? 15.231999     9.937743      -28.647568   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   32.795353  ? 14.316796     10.518536     -29.22711    1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  32.742775  ? 16.22188      11.616942     -27.056946   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  32.28974   ? 17.712364     12.43747      -26.44596    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   31.910706  ? 15.132902     8.634796      -28.3442     1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  32.714878  ? 13.9920025    7.8092        -28.722054   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   33.224716  ? 12.670225     8.369609      -28.208431   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   32.971718  ? 12.522852     8.673083      -27.030254   1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  33.910385  ? 14.290676     6.4321203     -28.14389    1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  35.703213  ? 15.813618     6.3853006     -28.10466    1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  41.96237   ? 16.185595     7.8176446     -27.770649   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   40.72509   ? 11.693348     8.452477      -29.058884   1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  42.31251   ? 10.393599     9.032962      -28.719929   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   40.18923   ? 9.508188      8.137262      -27.843502   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   37.42272   ? 8.485071      8.586092      -27.345428   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  33.568024  ? 9.6792965     9.421767      -30.006067   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  34.50454   ? 9.513713      8.314595      -31.002478   1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 32.671486  ? 10.242819     8.152627      -32.128284   1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 30.635199  ? 8.536263      7.2109294     -30.98385    1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 31.757215  ? 9.792595      7.0336823     -32.814507   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 30.00255   ? 8.755379      6.429122      -32.14682    1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 32.906136  ? 7.5088716     6.8114166     -30.107695   1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 34.52723   ? 7.9643636     5.290208      -32.44269    1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 33.702953  ? 6.729346      5.675271      -30.394924   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 34.410133  ? 6.953387      4.9287305     -31.552006   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   34.280876  ? 9.887528      6.885853      -27.630682   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  33.83484   ? 9.186303      5.977481      -26.72548    1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   33.44288   ? 9.493962      6.2425013     -25.251144   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   34.324127  ? 8.758152      5.7470055     -24.397978   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  35.202293  ? 9.502877      4.5253177     -27.083616   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  34.42759   ? 10.92522      4.0857153     -26.7801     1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 35.605423  ? 11.888144     4.012778      -27.797182   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 37.91057   ? 11.293226     3.752401      -25.454628   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 41.828556  ? 13.20765      3.640532      -27.505062   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 40.96256   ? 12.606562     3.3869886     -25.155138   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  42.25602   ? 13.565495     3.3308363     -26.179588   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  41.962234  ? 14.85982      2.9773886     -25.89156    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   39.71779   ? 10.562133     6.994121      -24.947914   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  37.152702  ? 10.929496     7.33085       -23.583626   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   36.624332  ? 9.77639       8.092837      -22.909966   1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   35.59436   ? 9.255853      9.038683      -23.499487   1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  34.71332   ? 12.20677      8.188966      -23.561872   1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  35.627834  ? 13.483247     7.4731965     -24.036741   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 34.540504  ? 14.626275     8.483402      -24.153152   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 37.3229    ? 13.914141     6.3750367     -23.063484   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   38.693546  ? 9.395104      7.750335      -21.6757     1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  37.702286  ? 8.310547      8.435408      -20.970278   1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   37.752144  ? 8.507743      9.944374      -20.848717   1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   37.944923  ? 7.5474167     10.703743     -20.860699   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  37.510944  ? 8.263169      7.779317      -19.591251   1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  37.174995  ? 8.80313       6.3799524     -19.84272    1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  37.970108  ? 9.86528       6.6163497     -20.90723    1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   38.643055  ? 9.752028      10.380255     -20.775394   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  37.829327  ? 10.15229      11.791684     -20.680021   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   38.71296   ? 10.617785     12.382937     -22.012255   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   40.727924  ? 11.157925     13.485089     -22.01644    1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  42.12321   ? 11.229        11.915336     -19.598158   1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  40.746452  ? 12.458305     11.101906     -19.862898   1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 41.79236   ? 13.520104     11.483217     -20.614225   1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 41.235577  ? 12.741872     9.749094      -19.393652   1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 38.257324  ? 14.450254     10.455388     -20.64245    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 36.188103  ? 14.005081     9.377432      -19.911167   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 34.84152   ? 12.050882     8.812295      -18.594997   1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 34.56015   ? 14.580524     8.108562      -19.6396     1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 30.822367  ? 12.618871     7.556273      -18.326443   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 32.137787  ? 13.869617     7.206716      -18.840872   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   30.706242  ? 10.371845     11.73596      -23.12951    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  33.703266  ? 10.828896     12.203344     -24.440022   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   35.15535   ? 10.477892     13.6708975    -24.733597   1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   34.436863  ? 11.227        14.376009     -25.400204   1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  34.809246  ? 10.225198     11.293331     -25.510891   1 728
ATOM N N   . SER A 2 93  . 93  SER A N   34.83002   ? 9.362872      14.151285     -24.208614   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  34.314373  ? 8.944826      15.55165      -24.322096   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   33.979225  ? 9.828194      16.541058     -23.559076   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   34.475945  ? 9.775609      17.730844     -23.860973   1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  35.10691   ? 7.506239      15.69084      -23.835634   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  34.672188  ? 7.383131      15.237298     -22.499619   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   35.80693   ? 10.601131     16.083574     -22.587082   1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  38.234226  ? 11.533589     16.929924     -21.834166   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   41.926224  ? 12.914161     17.020273     -22.471228   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   40.062046  ? 13.6833315    17.905922     -22.105045   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  40.863747  ? 11.626618     16.470953     -20.373205   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  41.13928   ? 12.282497     15.238036     -20.219969   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   39.24003   ? 13.224338     16.168116     -23.426952   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  38.686337  ? 14.516473     16.099154     -24.127846   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   37.798977  ? 14.360088     16.186798     -25.657757   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   37.109776  ? 14.9545555    15.405231     -26.386919   1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  34.770496  ? 15.335079     14.873347     -23.673576   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 35.90098   ? 15.771103     15.023393     -22.217192   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 34.088272  ? 14.575305     13.545889     -23.79446    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   34.675007  ? 13.572288     17.13359      -26.191544   1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  33.745773  ? 13.224415     17.133026     -27.61725    1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   34.24558   ? 14.396512     17.463472     -28.543846   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   36.18017   ? 14.316773     17.206621     -29.740736   1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  36.178486  ? 12.122297     18.186302     -27.742674   1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  35.682766  ? 12.447206     19.171743     -26.619581   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  35.672863  ? 12.96094      18.254045     -25.519524   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   35.85028   ? 15.443407     18.071169     -28.037523   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  36.127007  ? 16.658089     18.450357     -28.769712   1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   36.31469   ? 17.859186     17.584475     -28.397568   1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   37.45252   ? 18.961731     17.84509      -28.881712   1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  39.58987   ? 16.96134      19.939682     -28.51503    1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  42.086063  ? 15.852479     20.881018     -28.989792   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  41.396065  ? 15.61513      20.865751     -30.50546    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 41.690426  ? 16.4629       20.555813     -31.300848   1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 42.71945   ? 14.43046      21.222012     -30.934021   1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   41.067482  ? 17.676277     16.606419     -27.544552   1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  40.085415  ? 18.750526     15.729037     -27.113068   1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   39.712067  ? 19.113241     14.694892     -28.170273   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   37.347813  ? 18.27256      14.253355     -28.959211   1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   38.015602  ? 20.367521     14.288264     -28.150728   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  36.37359   ? 20.915806     13.259044     -29.019587   1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   34.030155  ? 21.59493      12.154466     -28.22153    1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   38.251488  ? 22.153603     12.380233     -27.15009    1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  39.87347   ? 21.88225      13.888478     -30.015545   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  39.06568   ? 21.216124     14.832449     -30.97536    1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 39.665993  1 20.450022     14.475747     -32.067333   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 39.56199   ? 21.225048     16.19371      -30.934834   1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 39.087753  ? 20.017271     15.594203     -32.660168   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 38.7553    ? 20.465324     16.665293     -31.99371    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   39.16933   ? 21.566422     10.949879     -28.769201   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  39.81607   ? 22.383844     9.821588      -28.32217    1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   39.425312  ? 23.567854     9.713154      -29.256163   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   40.16214   ? 23.389286     9.784962      -30.465576   1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  41.977165  ? 21.614721     8.49012       -28.325838   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 44.13446   ? 20.199356     8.601617      -27.783735   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 43.616074  ? 22.363695     7.447377      -27.496342   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   44.106926  ? 24.76428      9.496432      -28.722235   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  45.456894  ? 25.996508     9.402042      -29.495998   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   42.770615  ? 26.601788     8.007145      -29.406286   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   40.875877  ? 26.637173     7.4015455     -28.337164   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  42.645878  ? 26.993845     10.4525385    -29.011095   1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  40.94405   ? 26.473602     11.877356     -29.108185   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 38.271225  ? 26.664839     12.621694     -30.28534    1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 38.860798  ? 25.793428     12.451068     -28.023151   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 37.397915  ? 26.174734     13.932705     -30.381742   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 40.937054  ? 25.294909     13.756389     -28.107445   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  40.512913  ? 25.487938     14.498502     -29.28901    1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  40.179832  ? 25.008562     15.781267     -29.381014   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   40.567646  ? 27.10565      7.4923725     -30.500027   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  40.64412   ? 28.021584     6.351631      -30.60482    1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   40.40581   ? 29.238913     6.7621403     -31.396618   1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   40.03774   ? 29.18202      7.702358      -32.18004    1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  40.458817  ? 27.340694     5.137931      -31.25191    1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  41.23052   ? 26.35208      4.454737      -30.304792   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  40.306328  ? 25.66374      3.245126      -30.928362   1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  40.79315   ? 26.551298     2.0948067     -31.088795   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  43.025505  ? 26.20352      0.8736065     -31.464237   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 47.697784  ? 24.97669      0.57366836    -31.738516   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 46.74179   1 27.09179      -0.068338744  -31.585789   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   47.21996   ? 30.356558     6.064821      -31.232565   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  46.66587   ? 31.564997     6.2951417     -31.999395   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   45.64004   ? 31.84882      5.1068635     -32.90845    1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   41.57186   ? 31.892292     3.9692943     -32.449234   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  43.36226   ? 32.72048      6.5806046     -31.044691   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  40.66495   ? 33.97482      7.006945      -31.774075   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 37.13028   ? 34.046288     8.273093      -32.372345   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 37.428368  ? 35.06396      6.129132      -31.879831   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 36.508743  ? 35.19761      8.675459      -33.073353   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 39.947056  ? 36.223267     6.5176306     -32.57786    1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  40.732044  ? 36.290493     7.7929354     -33.170593   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   40.390766  ? 32.03913      5.3685565     -34.183144   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  41.437572  ? 32.496807     4.396875      -35.163654   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   41.447098  ? 34.021328     4.470403      -35.246925   1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   41.143448  ? 34.56954      5.5097785     -35.571926   1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  40.88966   ? 31.833704     4.7020993     -36.50898    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  41.139786  ? 32.180595     3.43833       -37.75359    1 824
ATOM N N   . THR A 2 105 . 105 THR A N   41.76971   ? 34.71633      3.386133      -34.9206     1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  41.00632   ? 36.18326      3.3505533     -34.941914   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   41.60863   ? 36.731007     3.4127183     -36.37604    1 827
ATOM O O   . THR A 2 105 . 105 THR A O   43.431515  ? 35.999077     3.2351615     -37.340675   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  46.6782    ? 36.746025     2.12987       -34.21033    1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 46.229477  ? 36.514404     0.9501874     -34.94309    1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 46.60886   ? 36.17798      1.9535592     -32.808548   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   47.02983   ? 38.035675     3.6329706     -36.511353   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  45.68188   ? 38.68552      3.676605      -37.8209     1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   43.113632  ? 38.595825     2.3406699     -38.581703   1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   42.090954  ? 38.6697       2.3277674     -39.804886   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  37.153584  ? 40.13392      4.112234      -37.61466    1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   37.23132   ? 38.40551      1.2452128     -37.86489    1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  36.64547   ? 38.238934     -0.10258614   -38.41778    1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   34.837334  ? 36.79888      -0.39875326   -38.883617   1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   40.56103   ? 36.53094      -1.4900272    -39.37114    1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  41.34209   ? 38.69         -1.1482226    -37.38671    1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  40.36892   ? 40.12084      -0.9707004    -36.849556   1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  41.25988   ? 40.27246      0.15536663    -35.820457   1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 41.542572  ? 41.42967      0.6301207     -35.649456   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 41.11014   ? 39.26219      0.5775513     -35.22861    1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   40.889744  ? 35.880226     0.5270721     -38.71784    1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  41.408752  ? 34.480087     0.32965147    -39.08304    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   41.931362  ? 33.69924      -0.51613116   -38.06921    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   41.3313    ? 32.746872     -1.2020074    -38.42744    1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   41.966488  ? 34.094337     -0.4915615    -36.805595   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  43.610527  ? 33.41985      -1.1782277    -35.706333   1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   44.754143  ? 32.88845      -0.16125078   -34.701706   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   44.59041   ? 33.538597     0.8313731     -34.40427    1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  45.08247   ? 34.392246     -2.1560717    -35.031235   1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  46.110073  ? 34.873463     -3.3089302    -35.93445    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 44.58503   ? 35.927044     -4.1253214    -35.184586   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 44.34055   ? 33.730015     -4.249133     -36.32102    1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   44.89853   ? 31.726591     -0.42560413   -34.133137   1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  41.365875  ? 31.223486     0.38805097    -33.03504    1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   39.7454    ? 32.114487     0.23054934    -31.80358    1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   40.34938   ? 32.37744      -0.8939659    -31.372755   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  38.988297  ? 29.78262      0.012092105   -32.722446   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  43.247864  ? 28.80577      0.33471516    -33.80707    1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 42.71993   ? 28.105871     -0.5534219    -34.53027    1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 42.443977  ? 28.413656     1.6625254     -34.289352   1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 42.560917  ? 27.28185      0.11912364    -35.433926   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 42.45862   ? 27.450375     1.4821488     -35.308044   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 42.236866  ? 28.784233     2.9805675     -33.962852   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 41.926575  ? 26.85359      2.5765736     -35.981037   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 42.130516  ? 28.197853     4.0685782     -34.632305   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 42.628544  ? 27.236988     3.8667178     -35.634724   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   42.495567  ? 32.54724      1.3417816     -31.230087   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  42.849136  ? 33.317528     1.3539304     -29.995255   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   44.180405  ? 32.553627     0.60432124    -28.899788   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   48.322926  ? 31.357668     0.83209044    -28.701605   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  47.67104   ? 33.602577     2.8088584     -29.59411    1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  47.833164  ? 34.471283     2.9646535     -28.328884   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 48.764503  ? 34.53029      4.4326105     -27.926111   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 47.80033   ? 35.88834      2.468786      -28.551025   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   48.00364   ? 33.22225      -0.2962795    -28.177834   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  45.984097  ? 32.665943     -1.021006     -27.041786   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   47.031776  ? 33.125233     -0.39135665   -25.730852   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   44.06168   ? 34.15759      0.26234663    -25.673197   1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  45.811855  ? 33.030525     -2.5055907    -27.133297   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  42.5905    ? 32.33286      -3.1805146    -28.32382    1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  44.514984  ? 32.612965     -4.6834683    -28.436096   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 42.639614  ? 33.4818       -5.222727     -27.795765   1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 42.510162  ? 31.8899       -5.3692045    -29.278723   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   43.802216  ? 32.34423      -0.5809952    -24.679014   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  44.14769   ? 32.78902      -0.25675258   -23.322844   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   43.328823  ? 33.871822     -1.2416245    -22.897259   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   42.55723   ? 33.76504      -2.4234185    -23.208645   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  42.911102  ? 31.625334     -0.29933208   -22.332256   1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  43.510784  ? 30.723228     0.92348176    -22.461494   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  43.796124  ? 29.66075      0.9131724     -21.356781   1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  45.956898  ? 28.844894     2.1944358     -21.413595   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  48.465366  1 27.86349      2.2749383     -20.30402    1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   50.78578   ? 34.841663     -0.76512206   -22.135038   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  50.012802  ? 35.8584       -1.6194756    -21.527998   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   49.969627  ? 35.198215     -2.7336633    -20.705683   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   50.551723  ? 34.231014     -2.4972262    -19.970089   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  49.872284  ? 36.795017     -0.7863374    -20.648329   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  49.604164  ? 37.624477     0.21422924    -21.446901   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 50.75972   ? 37.88726      -0.05842729   -22.636604   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 47.213177  ? 37.965736     1.26501       -20.853277   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   44.374687  ? 35.687656     -3.9536793    -20.851458   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  42.152905  ? 35.17146      -5.16775      -20.207586   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   39.63216   ? 33.66905      -5.4378247    -20.418104   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   44.81704   ? 33.037853     -6.153873     -19.639128   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  45.51116   ? 35.57977      -5.1851964    -18.728655   1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  45.335423  ? 37.076515     -5.217461     -18.534943   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 46.91965   ? 37.825863     -5.6700983    -19.377634   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 46.87086   ? 37.545135     -4.7514186    -17.401798   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   46.430725  ? 33.08324      -4.9249268    -21.449888   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  46.282345  ? 31.682093     -5.1376057    -21.777987   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   46.295494  ? 31.518444     -5.4909096    -23.252178   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   46.565903  ? 32.170834     -4.9247127    -24.117632   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  46.764458  ? 30.87223      -3.8970442    -21.426868   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  47.596817  ? 29.507864     -4.115518     -21.687479   1 919
ATOM N N   . SER A 2 117 . 117 SER A N   48.90869   ? 30.60675      -6.401302     -23.522806   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  47.87375   ? 30.168127     -6.674514     -24.890646   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   46.810677  ? 29.18889      -5.6258936    -25.4208     1 922
ATOM O O   . SER A 2 117 . 117 SER A O   47.292435  ? 28.742632     -5.723123     -26.561224   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  48.314266  ? 29.53731      -8.06388      -24.954313   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  46.22862   ? 28.486551     -8.16915      -24.014118   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   44.95044   ? 28.821564     -4.662903     -24.594034   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  44.026817  ? 27.90577      -3.5976312    -24.981152   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   39.21522   ? 28.665936     -2.4724627    -25.681492   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   39.83095   ? 29.728498     -2.0597117    -25.217243   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  38.28414   ? 27.157272     -3.0757844    -23.75288    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  37.292393  ? 26.219023     -4.105643     -23.099485   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 42.41065   ? 25.671522     -3.5338228    -21.79679    1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 43.53      ? 25.046465     -4.463113     -23.997444   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   42.69996   ? 28.123402     -1.9450675    -26.771141   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  42.892673  ? 28.711018     -0.7936895    -27.42482    1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   43.013878  ? 28.678377     0.4263973     -26.510601   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   42.556595  ? 27.7202       0.6440781     -25.758142   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  42.161495  ? 27.892633     -0.596338     -28.69435    1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  42.60298   ? 26.532354     -1.1655799    -28.326046   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  43.11776   ? 26.86554      -2.313597     -27.397934   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   42.458214  ? 29.724007     1.2207578     -26.585041   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  43.496277  ? 29.744791     2.5174527     -25.938238   1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   45.41868   ? 28.685163     3.414145      -26.564964   1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   49.820084  ? 28.520882     3.4524596     -27.783283   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  49.803368  ? 31.132404     3.1381934     -26.058933   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  49.68947   ? 31.24472      4.520187      -25.490324   1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 50.321983  ? 31.572874     4.8266253     -24.218742   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 50.21966   ? 30.99398      5.800202      -26.176632   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 51.887966  ? 31.54101      6.2160254     -24.05572    1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 50.5872    ? 31.186275     6.834215      -25.231064   1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 51.200294  ? 30.621784     6.156833      -27.488058   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 50.46122   ? 31.011068     8.206848      -25.56785    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 51.06942   ? 30.445776     7.517894      -27.828985   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 51.984764  ? 30.64067      8.531223      -26.876146   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   49.760468  ? 27.973223     4.115194      -25.730091   1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  47.599922  ? 27.025478     5.150908      -26.127014   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   47.82533   ? 26.954725     6.225855      -25.050177   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   48.00331   ? 27.02964      5.9026804     -23.860489   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  48.194263  ? 25.649345     4.5462213     -26.451696   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  48.05262   ? 24.990229     3.8644164     -25.252518   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  47.5821    ? 23.686459     3.1852987     -25.67703    1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  47.543995  ? 22.993258     2.6027355     -24.521282   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  47.7271    ? 21.926628     1.815944      -24.555725   1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 47.07055   ? 21.378494     1.4635903     -25.681044   1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 48.18244   1 21.388905     1.3851107     -23.462208   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   49.619602  ? 26.77791      7.441348      -25.453869   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  46.889996  ? 26.496525     8.562953      -24.560602   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   47.402264  ? 25.006205     8.894982      -24.61963    1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   47.722466  ? 24.467655     9.203876      -25.679604   1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  47.395454  ? 27.378006     9.760561      -24.920156   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  46.855705  ? 27.244673     10.90359      -23.918287   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 45.56102   ? 26.39242      10.796326     -23.000927   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 45.893406  ? 28.003275     11.885717     -24.05818    1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   43.546505  ? 24.344307     8.748871      -23.480509   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  41.690834  ? 22.914843     8.975139      -23.29481    1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   40.04101   ? 22.629442     10.258637     -22.51069    1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   37.60506   ? 21.474604     10.535323     -22.22531    1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  41.715973  ? 22.288626     7.773689      -22.568417   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  41.6415    ? 22.525675     6.4054713     -23.206408   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 41.33244   ? 21.880255     5.32979       -22.349083   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 42.097958  ? 21.91953      6.325453      -24.58829    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   42.258465  ? 23.667536     11.024503     -22.152075   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  41.711246  ? 23.566837     12.137405     -21.199648   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   41.328968  ? 22.539537     13.203751     -21.588287   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   41.464985  ? 21.86236      13.748807     -20.720013   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  41.875122  ? 24.942423     12.785567     -21.02959    1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  41.525387  ? 25.47353      13.217351     -22.26278    1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   43.00216   ? 22.361504     13.441571     -22.874159   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  44.417023  ? 21.36281      14.402757     -23.369165   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   49.05902   ? 19.931171     13.84981      -23.35673    1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   47.92734   ? 18.968592     14.612951     -23.44498    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  48.01759   ? 21.719358     14.830087     -24.79647    1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  48.22262   ? 23.025738     15.630194     -24.877638   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  47.694473  ? 23.31424      16.108074     -26.312551   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 46.332245  ? 24.489199     16.394115     -26.61546    1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 46.14953   ? 22.36656      16.171925     -27.131723   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   43.174248  ? 19.772781     12.539243     -23.264788   1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  39.80343   ? 18.481047     11.856865     -23.267733   1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   38.288055  ? 18.030527     11.415589     -21.879753   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   36.69393   ? 16.88334      10.989708     -21.71959    1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  42.146893  ? 18.533007     10.651994     -24.202898   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  42.637104  ? 18.957733     11.091637     -25.890797   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   42.414738  ? 18.895332     11.487377     -20.90252    1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  43.576893  ? 18.527624     11.309693     -19.510845   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   43.79156   ? 17.669287     12.497014     -19.08314    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   43.23817   ? 17.963778     13.649244     -19.405048   1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  42.70788   ? 19.773611     11.152064     -18.629025   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  42.8452    ? 20.464655     9.810713      -18.8807     1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  43.10646   ? 21.672318     9.506209      -17.98482    1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 43.053497  ? 22.179728     8.363751      -18.092793   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 44.32763   ? 22.087164     10.359534     -17.175503   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   45.590347  ? 16.599407     12.223129     -18.373957   1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  46.22509   ? 15.828406     13.290654     -17.771479   1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   45.923527  ? 16.780396     14.113589     -16.913456   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   45.90538   ? 17.399555     13.588132     -15.98621    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  46.368904  ? 14.651717     12.729532     -16.97838    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  45.923874  ? 13.72904      13.852583     -16.489836   1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  44.365955  ? 12.382268     13.339751     -15.976025   1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 43.391922  ? 11.425155     14.155117     -15.979041   1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 39.848915  ? 12.295318     12.147513     -15.614712   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   39.553337  ? 16.964436     15.375115     -17.27483    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  39.06972   ? 17.870235     16.266499     -16.576168   1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   37.548786  ? 17.50333      16.225325     -15.1089735  1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   42.009373  ? 16.391602     16.60343      -14.739063   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  42.81432   ? 17.786911     17.693321     -17.122671   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  42.33248   ? 16.475763     18.213078     -17.01697    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   42.903675  ? 18.419401     15.74225      -14.286704   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  42.903473  ? 18.315882     15.869013     -12.837917   1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   42.575092  ? 18.183968     17.358816     -12.549882   1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   42.264874  ? 19.185617     18.035383     -12.359229   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  42.436455  ? 19.556751     15.283962     -12.142107   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  42.80064   ? 19.62721      13.754465     -12.156577   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  42.51545   ? 20.876205     13.294879     -11.390223   1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  43.104088  ? 20.980106     11.7785845    -11.360308   1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  44.280922  1 22.223122     11.3319845    -10.681539   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   50.32469   ? 16.974188     17.869528     -12.60944    1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  50.350155  ? 16.714289     19.210827     -12.096104   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   50.107826  ? 17.24888      19.20532      -10.685487   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   50.669373  ? 16.937979     18.275133     -9.935045    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  50.516647  ? 15.228332     19.56363      -12.141592   1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  48.432487  ? 14.790064     20.036127     -13.530088   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  47.747295  ? 13.333493     20.511538     -13.481594   1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  46.792706  ? 12.903201     21.085257     -14.77506    1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  43.732677  ? 11.702024     21.572882     -15.050019   1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 45.64052   ? 10.749727     21.571135     -14.163292   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 45.487267  1 11.446574     22.054985     -16.225739   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   47.03528   ? 18.078255     20.187075     -10.397788   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  46.955685  ? 18.837297     20.318287     -9.158066    1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   46.733574  ? 18.005539     20.184446     -7.885891    1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   47.12994   ? 17.009743     19.469364     -7.8642006   1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   47.190765  ? 18.358725     20.904251     -6.8451605   1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  47.019966  ? 17.91891      20.874023     -5.4385533   1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   46.786358  ? 16.507608     20.358309     -5.075207    1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   46.906322  ? 16.235947     20.085499     -3.907629    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  47.150337  ? 17.992605     22.311588     -4.893412    1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  46.261127  ? 19.388563     22.9117       -4.9289393   1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  46.859108  ? 19.396538     24.364122     -4.461108    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 48.085243  ? 20.462173     24.81283      -3.9895988   1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 45.00543   ? 18.34996      25.030214     -4.57321     1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   44.50997   ? 15.594865     20.227045     -5.99521     1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  44.92943   ? 14.286029     19.650023     -5.7180815   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   45.172523  ? 14.404631     18.13745      -5.728341    1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   44.3125    ? 14.839757     17.56896      -6.713342    1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  42.75647   ? 13.23577      20.14637      -6.720186    1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  41.721024  ? 12.926295     21.62386      -6.4967213   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  38.307438  ? 11.81432      22.083878     -7.437116    1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  38.77843   ? 11.485101     23.499792     -7.204783    1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  37.41874   ? 10.550291     24.19466      -7.830879    1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 36.222057  ? 9.81367       23.658342     -8.75438     1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 40.0935    1 10.355868     25.443754     -7.532543    1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   40.32023   ? 13.934665     17.509935     -4.644569    1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  40.217064  ? 13.7310505    16.065355     -4.5502944   1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   41.018444  ? 13.108279     15.544727     -5.8396144   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   41.12413   ? 12.04511      16.016382     -6.2557054   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  40.905865  ? 12.818783     15.741662     -3.363674    1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  40.64675   ? 11.63382      16.513111     -3.3960931   1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   40.84636   ? 13.787353     14.613191     -6.483015    1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  40.985065  ? 13.31226      14.064571     -7.7435675   1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   40.685863  ? 11.945634     13.411373     -7.535556    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   41.13545   ? 11.672079     12.858212     -6.4630084   1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  42.40124   ? 14.338049     13.087353     -8.321935    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  45.638073  ? 14.503313     11.976836     -7.472536    1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   45.376663  ? 11.083813     13.406749     -8.534018    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  45.521683  ? 9.8162775     12.687588     -8.459935    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   45.226345  ? 9.985036      11.22206      -8.046205    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   44.643253  ? 9.154627      10.679572     -7.335227    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  43.12777   ? 9.208129      12.820563     -9.855049    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  43.40339   ? 9.801215      14.119053     -10.382966   1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  39.926548  ? 11.203445     14.131394     -9.790177    1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   36.733696  ? 11.102335     10.607046     -8.4192705   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  35.782536  ? 11.466835     9.239607      -8.047507    1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   34.42972   ? 11.622072     9.069113      -6.5425286   1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   39.75976   ? 11.046382     8.154744      -5.959131    1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  39.757965  ? 12.803279     8.843495      -8.698625    1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  39.646065  ? 12.745011     8.859225      -10.223543   1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  40.49878   ? 14.046603     8.4091425     -10.895424   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 40.361435  ? 14.030677     8.268192      -12.133846   1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 40.058113  ? 15.068262     8.185564      -10.202389   1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   39.92501   ? 12.38902      9.945799      -5.9149256   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  40.0379    ? 12.613442     9.907725      -4.47855     1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   40.37251   ? 11.325031     10.161891     -3.7044697   1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   40.538223  ? 11.050829     9.485919      -2.713522    1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  40.924564  ? 13.646881     10.9593935    -4.0764585   1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  42.306156  ? 15.051672     10.570722     -4.5211244   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  45.83806   ? 16.037968     11.72984      -4.403748    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 45.37748   ? 17.264101     11.444796     -4.4299407   1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 45.70016   ? 15.571443     12.8938875    -4.3382406   1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   45.622192  ? 10.5037155    11.057713     -4.1713166   1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  44.917458  ? 9.203243      11.33402      -3.58779     1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   43.50794   ? 8.290087      10.118885     -3.6711912   1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   43.167847  ? 7.6860433     9.735741      -2.6773388   1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  42.641277  ? 8.548024      12.52344      -4.289643    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  41.39877   ? 9.252363      13.847193     -4.0012045   1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  41.703922  ? 8.579637      15.05497      -4.676659    1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 41.335182  ? 7.6489058     14.938233     -5.443018    1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 42.755287  ? 9.046052      16.244017     -4.397737    1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.532356  ? 8.21594       9.477329      -4.820318    1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  42.257004  ? 7.3932276     8.287783      -5.0052567   1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   42.698425  ? 7.911661      7.1034613     -4.1994576   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.88579   ? 7.1125803     6.38565       -3.6007872   1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.780582  ? 7.336206      7.9369593     -6.4915204   1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.58103   ? 6.4810247     8.893542      -7.328791    1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 42.717396  ? 6.677293      8.585801      -8.807468    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.161022  ? 4.9890895     8.751293      -7.014447    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   42.4067    ? 9.217663      6.9221516     -4.121057    1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  42.837437  ? 9.822523      5.886759      -3.2881591   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   44.47907   ? 9.52112       6.123449      -1.8096496   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   46.186153  ? 9.168835      5.1872005     -1.0959573   1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  46.028507  ? 11.330627     5.8561506     -3.5574813   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  46.09813   ? 12.071565     4.7550726     -2.7891562   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 45.628963  ? 13.571782     4.8632207     -3.0449827   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 45.372677  ? 11.617962     3.3584611     -3.2146344   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   44.425983  ? 9.609911      7.349969      -1.3548105   1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  42.51959   ? 9.282712      7.719473      0.009814695  1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   42.95814   ? 7.817645      7.443856      0.3379554    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   39.29648   ? 7.5213766     6.8207264     1.3598295    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  40.300205  ? 9.639676      9.190044      0.20606239   1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  39.44273   ? 9.339896      9.709134      1.5952586    1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 41.472965  ? 10.103897     9.271333      2.6920283    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 41.259422  ? 8.326466      10.658094     1.7884275    1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 41.054783  ? 9.860208      9.780162      3.979592     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 41.516174  ? 8.084087      11.181645     3.0688872    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  41.635494  ? 8.852579      10.745172     4.163948     1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   41.358303  ? 6.913152      7.7941732     -0.54519576  1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  41.050858  ? 5.493249      7.480964      -0.40672377  1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   41.05607   ? 5.241789      5.9753647     -0.400266    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   41.332714  ? 4.4631276     5.4907985     0.4159714    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  41.11842   ? 4.7179637     8.139874      -1.5513531   1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  41.702793  ? 4.6552634     9.66996       -1.5146778   1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 43.073544  ? 3.9498553     10.181571     -2.7670176   1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 46.48746   ? 3.8807318     10.176468     -0.29961252  1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   45.716404  ? 5.9265733     5.223902      -1.2457058   1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  46.067715  ? 5.8286433     3.7685673     -1.289989    1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   45.043747  ? 6.2724557     3.1208196     0.018261148  1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   44.61976   ? 5.5850334     2.23655       0.52718085   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  41.55637   ? 6.6615114     3.2426243     -2.4591506   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  42.034077  ? 6.711431      1.7319335     -2.505994    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 39.875744  ? 5.624587      1.0190398     -3.0317495   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 37.607838  ? 7.809344      1.0307828     -1.9658867   1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 38.622307  ? 5.6182995     -0.38305885   -3.008253    1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 37.71815   ? 7.8099566     -0.3721424    -1.9383482   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  41.14638   ? 6.715001      -1.0733259    -2.4599054   1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  41.87434   ? 6.7031035     -2.4528377    -2.430759    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   41.074085  ? 7.378805      3.5763803     0.5910823    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  41.658108  ? 7.8534865     3.0851638     1.8867501    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   41.671963  ? 6.8209977     3.381102      2.9693487    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   41.233284  ? 6.457142      2.4813664     3.720221     1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  40.748604  ? 9.241059      3.674883      2.2106557    1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 41.12372   ? 10.299178     3.108941      1.2430266    1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 41.783264  ? 9.647363      3.3631325     3.6614714    1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 41.35832   ? 11.629505     3.8814833     1.260875     1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   42.442345  ? 6.3106737     4.5951085     3.024759     1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  44.388103  ? 5.3241806     5.0043545     4.030933     1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   44.717552  ? 4.078916      4.1412606     3.972097     1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   43.83562   ? 3.7024353     3.574978      4.9954233    1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  44.306557  ? 4.9850593     6.500137      3.897467     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 42.42873   ? 6.1828127     7.3159614     4.4050045    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 42.066963  ? 3.7096114     6.8736215     4.690786     1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 39.40503   ? 6.048077      8.803067      4.101575     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   37.80863   ? 3.4427223     3.9918792     2.8258448    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  34.375816  ? 2.214108      3.2130733     2.7675438    1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   34.263824  ? 2.4715996     1.7233772     2.990989     1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   33.73205   ? 1.6501899     1.0697923     3.6327615    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  31.927305  ? 1.4251113     3.4985418     1.4877203    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  36.93521   ? 1.7667711     2.649362      0.28122488   1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 38.378593  ? 2.4763334     3.1845765     -0.7961965   1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 37.568424  ? 1.3306543     1.3100363     0.22813807   1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 38.29397   ? 2.7895494     2.383424      -1.9045408   1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 38.311123  ? 1.6470315     0.5055865     -0.8721936   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  37.79661   ? 2.3816528     1.0449775     -1.9383228   1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  37.421524  ? 2.6885736     0.2691565     -3.018735    1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   37.98918   ? 3.6075714     1.1959571     2.5527966    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  38.635956  ? 3.9595482     -0.21301763   2.7813962    1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   37.735825  ? 4.139801      -0.49453738   4.2638416    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   38.861305  ? 3.5738392     -1.4611968    4.7776227    1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  40.62956   ? 5.2291403     -0.59927964   2.0212517    1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 42.92557   ? 5.0369477     -0.39826947   0.6477287    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 42.27214   ? 5.574323      -2.0735228    2.1902797    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   42.587795  ? 4.859078      0.3629508     4.9688573    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  41.997948  ? 5.0218363     0.25958326    6.423757     1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   40.74017   ? 3.688414      0.42615443    7.1321387    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   39.665405  ? 3.3636959     -0.36389345   8.014142     1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  37.571335  ? 6.0589676     1.280387      6.926061     1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 38.023514  ? 7.4610877     0.9095309     6.4314976    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 34.256435  ? 6.121998      1.3447213     8.454307     1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   35.386192  ? 2.890439      1.397585      6.7433443    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  34.635334  ? 1.5735798     1.6548209     7.3198667    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   36.976124  ? 0.6267629     0.4704162     7.180266     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   37.42097   ? 0.05347649    0.025109025   8.174223     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   36.86357   ? 0.52651316    -0.11638601   5.9949684    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  37.19483   ? -0.2830032    -1.3126309    5.7731037    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   37.101616  ? 0.25933564    -2.5353715    6.502209     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   36.698154  ? -0.5316642    -3.2913842    7.049114     1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  36.359005  ? -0.41264966   -1.6033485    4.2808123    1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  36.795254  ? -1.4637538    -0.76365197   3.5731351    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 37.315834  ? -2.8019414    -0.7867403    4.019348     1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 37.137527  ? -1.1303601    0.010474889   2.4464662    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 37.994377  ? -3.7799256    -0.02300254   3.3781202    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 39.5873    ? -2.105946     0.7756038     1.7913861    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  43.764885  ? -3.4261045    0.7628268     2.2620711    1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  42.781326  ? -4.3875628    1.5124048     1.619532     1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   43.494827  ? 1.5729125     -2.7207768    6.5715303    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  42.198906  ? 2.1702855     -3.8432386    7.29266      1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   40.86386   ? 1.908209      -3.769907     8.799857     1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   40.18663   ? 1.5466495     -4.774553     9.420269     1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  41.769222  ? 3.666985      -3.8783834    6.986151     1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   39.340675  ? 2.03249       -2.5965295    9.395228     1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  37.50327   ? 1.7011392     -2.359273     10.799723    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   38.498352  ? 0.20728074    -2.5229084    11.049706    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   37.772686  ? -0.17492987   -3.2017405    12.00072     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  39.449875  ? 2.1625633     -0.9560813    11.208814    1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  40.191998  ? 3.6873612     -0.7903824    11.335977    1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 39.63722   ? 4.0074143     0.6767253     11.620701    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 40.066982  ? 4.268468      -1.6217626    12.473362    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   40.134663  ? -0.622761     -1.9771746    10.18689     1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  39.80131   ? -2.0768785    -2.1148863    10.269916    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   39.386314  ? -2.5031583    -3.5670657    10.188315    1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   39.919716  ? -3.2369754    -4.031114     11.051047    1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  40.57679   ? -2.7666051    -1.333219     9.156745     1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  39.820164  ? -2.5885515    0.05202412    9.344125     1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   40.588207  ? -2.003974     -4.3188224    9.214645     1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  42.001125  ? -2.2768724    -5.7389984    9.062449     1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   42.066097  ? -1.8893337    -6.5217357    10.315095    1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   41.243206  ? -2.7124987    -7.251905     10.863059    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  41.823387  ? -1.513252     -6.2600384    7.839921     1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  40.770863  ? -1.6478218    -7.7536573    7.646436     1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 39.53572   ? -2.776759     -8.275604     6.996669     1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 38.93457   ? -0.66449815   -8.633354     8.1481495    1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 40.38285   ? -2.9333396    -9.663593     6.8536034    1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 38.064022  ? -0.8180422    -10.018439    8.010878     1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  36.33635   ? -1.9507033    -10.536729    7.364399     1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   37.456623  ? -0.68295187   -6.3208528    10.810265    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  36.88783   ? -0.18350764   -7.034233     11.993264    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   38.71029   ? -1.0177083    -6.7304626    13.23202     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   39.147804  ? -1.4399601    -7.6442504    13.931917    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  38.513268  ? 1.2759106     -6.666629     12.256979    1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  38.61432   ? 2.0804114     -6.9605956    11.12682     1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   38.609184  ? -1.3059831    -5.4605775    13.471777    1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  38.223385  ? -2.110262     -5.032552     14.606516    1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   37.864693  ? -3.5470743    -5.558142     14.533282    1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   38.368584  ? -4.0897613    -6.00813      15.539135    1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  39.007378  ? -2.0761178    -3.505973     14.669584    1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   38.632236  ? -4.155133     -5.5695786    13.36283     1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  39.479935  ? -5.5172157    -6.0576215    13.149838    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   40.95641   ? -5.62943      -7.571361     13.289452    1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   42.754196  ? -6.61641      -8.04692      13.8462715   1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  42.11541   ? -5.98599      -5.6240873    11.761358    1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  42.817253  ? -6.259131     -4.122016     11.642037    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 41.515827  ? -6.320045     -3.745926     10.169389    1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 40.567566  ? -7.591849     -3.7475798    12.287246    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   40.344013  ? -4.641013     -8.331403     12.849139    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  41.6559    ? -4.594815     -9.784172     13.068335    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   39.52173   ? -4.515617     -10.093093    14.557512    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   37.70402   ? -5.304518     -10.894697    15.054961    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  38.89441   ? -3.4281557    -10.424543    12.292876    1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 37.968334  ? -3.7169452    -10.411608    10.791263    1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 39.56798   ? -3.2024028    -11.886659    12.683425    1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   39.7609    ? -3.6466134    -9.412444     15.28616     1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  39.37746   ? -3.529111     -9.564931     16.74389     1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   39.415005  ? -4.8310046    -9.159436     17.433487    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   39.454773  ? -5.339531     -9.904018     18.266907    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  39.144093  ? -2.3246467    -8.76216      17.274302    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 38.925343  ? -1.0022877    -9.340218     16.728659    1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 39.43474   ? -2.2968662    -8.778473     18.812204    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 40.116257  ? 0.20291427    -8.407055     16.91714     1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   39.49053   ? -5.4022403    -8.026688     17.074446    1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  40.068237  ? -6.667094     -7.5595717    17.632027    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   41.28183   ? -7.81109      -8.543375     17.361334    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   41.578514  ? -8.598117     -8.843046     18.262354    1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  40.096706  ? -6.9663935    -6.17229      17.058779    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   41.14996   ? -7.8882155    -9.11257      16.171251    1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  39.19509   ? -8.879156     -10.129142    15.817325    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   37.300537  ? -8.693224     -11.402227    16.632763    1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   34.39226   ? -9.666416     -11.929921    17.161915    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  33.03535   ? -8.804142     -10.467162    14.3296795   1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  31.47052   ? -9.037256     -9.320684     13.543069    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   30.347878  ? -7.464094     -11.861716    16.807993    1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  31.422611  ? -7.1559534    -13.02858     17.627441    1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   30.276798  ? -7.5454397    -12.8193655   19.094353    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   33.70866   ? -8.116289     -13.715595    19.708239    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  35.028477  ? -5.6709504    -13.350581    17.476088    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   34.202766  ? -7.320806     -11.629356    19.624485    1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  34.546844  ? -7.7319913    -11.262308    20.984802    1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   34.514492  ? -9.252804     -11.314991    21.129692    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   34.01413   ? -9.757683     -11.966429    22.041908    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  33.63      ? -7.1641865    -9.872802     21.346363    1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 34.16493   ? -5.634682     -9.962368     21.536024    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 34.88149   ? -7.832932     -9.3039465    22.607393    1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 34.873676  ? -4.9339423    -8.586571     21.55134     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   35.808773  ? -9.992458     -10.684851    20.245995    1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  37.811996  ? -11.452946    -10.646897    20.32771     1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   43.67791   ? -12.09436     -12.018539    20.111834    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   42.155178  ? -13.12134     -12.301453    20.718393    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  43.285896  ? -12.013844    -9.631356     19.31673     1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  41.221966  ? -11.696101    -8.152032     19.598206    1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 39.93203   ? -12.414146    -7.2782674    18.565777    1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 37.004818  ? -12.156402    -7.693032     20.978592    1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   36.634525  ? -11.511004    -12.868047    19.297602    1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  34.278984  ? -11.9826975   -14.236508    19.079016    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   32.4768    ? -11.582795    -15.186759    20.2095      1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   33.954506  ? -12.348722    -16.088688    20.53887     1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  32.87524   ? -11.442148    -14.742534    17.736551    1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  36.071117  ? -12.096857    -14.095659    16.50385     1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 37.261993  ? -11.340806    -14.506616    15.243949    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 36.25438   ? -13.553967    -14.533059    16.345749    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   36.619907  ? -10.431528    -14.996744    20.80725     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  36.522274  ? -9.891596     -15.881207    21.838593    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   36.02015   ? -10.605915    -15.772763    23.185024    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   35.463394  ? -10.776657    -16.775494    23.877714    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   36.306435  ? -11.074281    -14.60738     23.54924     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  37.121338  ? -11.755155    -14.412593    24.828661    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   36.741287  ? -13.270116    -14.559314    24.702856    1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   37.67838   ? -13.961908    -13.679039    24.196714    1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  39.36756   ? -11.379613    -13.061184    25.419436    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  43.066933  ? -9.942751     -12.974379    25.884542    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 42.14037   ? -9.5236635    -13.687257    27.022354    1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 42.94615   ? -9.026977     -12.170281    25.19499     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 41.507946  ? -8.192342     -13.61144     27.449612    1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 40.385403  ? -7.6962705    -12.086861    25.623604    1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  38.333458  ? -7.2751584    -12.806356    26.751884    1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   36.422806  ? -13.819586    -15.625428    25.284452    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  36.472466  ? -15.261317    -15.911915    25.256714    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   33.02527   ? -16.12228     -14.768405    25.802588    1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   34.51507   ? -17.226982    -14.550895    25.310074    1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  33.687683  ? -15.514902    -17.215456    26.026188    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  35.8456    ? -16.954735    -17.707184    25.878624    1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  37.10704   ? -17.14053     -19.045994    26.601242    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  36.20046   ? -18.514881    -19.53424     26.46592     1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  36.205666  ? -19.008139    -20.650822    26.973225    1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 36.119358  ? -18.275866    -21.456413    27.680609    1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 35.524517  1 -20.251438    -20.972235    26.775213    1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   35.161083  ? -15.637712    -14.058225    26.77709     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  35.640255  ? -16.356695    -12.91775     27.360844    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   36.3146    ? -16.44007     -11.69432     26.445257    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   36.33357   ? -17.253078    -10.8099575   26.696022    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  37.211502  ? -15.699931    -12.548569    28.68645     1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  38.802277  ? -15.880492    -13.610246    29.73182     1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 42.975502  1 -17.083103    -13.918363    30.342089    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 42.234985  ? -14.935247    -14.445704    30.238766    1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 42.89313   ? -16.860205    -14.9222145   31.198574    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 41.724182  ? -15.561529    -15.2753935   31.166761    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   41.046844  ? -15.6463175   -11.656269    25.400902    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  39.548084  ? -15.689987    -10.599303    24.388966    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   37.663574  ? -16.618883    -10.9320135   23.21213     1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   37.569427  ? -16.754929    -10.129451    22.297276    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  35.091866  ? -14.262466    -10.280689    23.917383    1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  35.77568   ? -13.294796    -9.837535     25.034672    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 34.7117    ? -11.914258    -9.594454     24.445967    1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 37.122395  ? -13.756071    -8.551007     25.722702    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   37.78735   ? -17.27311     -12.079681    23.226152    1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  37.307823  ? -18.196999    -12.486438    22.171005    1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   37.390636  ? -19.558397    -11.792708    22.316767    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   37.47596   ? -20.508467    -12.330765    22.86303     1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  37.187656  ? -18.339174    -14.008169    22.145355    1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  36.82202   ? -17.096663    -14.766409    21.781012    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 37.22884   1 -17.016737    -16.144981    21.706594    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 37.65065   ? -15.871405    -14.286088    21.455008    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 37.364563  ? -15.777004    -16.46553     21.336294    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 37.967083  ? -15.043726    -15.370947    21.182558    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   38.92636   ? -19.646748    -10.585745    21.81631     1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  43.14736   ? -20.88395     -9.814823     21.757704    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   42.435593  ? -21.07437     -9.200894     20.373728    1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   43.01033   ? -20.13071     -9.098847     19.597763    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  42.499283  ? -20.860744    -8.745287     22.858932    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  41.972984  ? -19.622187    -7.466006     22.581537    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   41.57602   ? -22.288008    -8.75231      20.058872    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  40.25629   ? -22.625584    -8.171649     18.745478    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   39.835747  ? -21.711369    -7.009393     18.36974     1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   39.13049   ? -21.254538    -6.945001     17.229904    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  38.553436  ? -24.076988    -7.694919     18.744509    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 39.120544  ? -24.910187    -8.759432     19.120468    1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 38.823788  ? -24.540468    -7.2074056    17.370483    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   39.7279    ? -21.390928    -6.1545706    19.30241     1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  39.335484  ? -20.45567     -5.0408444    19.083641    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   39.34903   ? -19.089031    -5.5253344    18.614517    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   39.310287  ? -18.577063    -5.0141263    17.626827    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  38.906322  ? -20.338413    -4.2330294    20.381115    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  38.509926  ? -19.420193    -3.013222     20.229176    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  38.78596   ? -19.248903    -2.2661872    21.551456    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  39.28305   ? -18.5655      -3.0815878    22.565718    1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  39.309086  ? -17.441874    -2.8076632    23.204102    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 40.1496    ? -16.762493    -1.7263986    22.954176    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 41.481205  1 -16.980158    -3.6190891    24.094362    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   46.400505  ? -18.54253     -6.507979     19.28887     1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  46.686127  ? -17.2346      -7.0429506    18.931883    1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   46.718136  ? -17.27048     -7.8462615    17.631678    1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   46.09024   ? -16.288618    -7.8427787    16.908636    1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  46.50116   ? -16.665087    -7.8556294    20.095045    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  44.957073  ? -16.312923    -6.996871     21.300535    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 44.298744  ? -16.206333    -5.7743235    21.23468     1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 43.991917  ? -16.128954    -7.6094675    22.442652    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   42.032845  ? -18.400888    -8.443336     17.273544    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  43.443535  ? -18.564394    -9.042705     15.944787    1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   44.19049   ? -18.579767    -7.998738     14.826408    1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   45.250755  ? -18.013475    -8.255249     13.769369    1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  44.985245  ? -19.82722     -9.892391     15.888296    1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  44.602108  ? -19.771456    -11.17377     16.696339    1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 44.402912  ? -18.725761    -12.0945015   16.501417    1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 44.434334  ? -20.794882    -11.470522    17.616419    1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 44.296474  ? -18.678427    -13.279103    17.247593    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 44.05194   ? -20.756382    -12.658877    18.359333    1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  44.248657  ? -19.69847     -13.561923    18.18326     1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  44.445454  ? -19.659061    -14.720191    18.904741    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   43.872482  ? -19.140358    -6.836136     15.0688305   1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  44.32033   ? -19.056076    -5.7263107    14.117086    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   45.59411   ? -17.606447    -5.2622514    13.989355    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   43.463364  ? -17.101519    -5.176712     12.872524    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  43.071323  ? -20.02406     -4.5945835    14.506076    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 43.6774    ? -21.476515    -5.082328     14.375291    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 42.31206   ? -19.810467    -3.350311     13.620028    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 41.5726    ? -22.494333    -4.162012     15.052426    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   39.648525  ? -16.898354    -5.085515     15.10178     1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  37.30857   ? -15.474741    -4.724646     15.079682    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   38.00162   ? -14.612763    -5.766262     14.370083    1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   34.508152  ? -13.754288    -5.3965235    13.584524    1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  35.132057  ? -14.966229    -4.496319     16.498       1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  34.850277  ? -15.629235    -3.3661122    17.234457    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 36.80294   1 -16.238192    -2.2530966    16.686518    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 37.52062   ? -15.736081    -3.245494     18.591234    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 36.51478   ? -16.698675    -1.4948021    17.698307    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 36.212273  ? -16.41396     -2.0635135    18.865099    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   36.24917   ? -14.875561    -7.0420337    14.573166    1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  35.58051   ? -14.175234    -8.118054     13.872077    1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   34.71829   ? -14.38158     -8.054303     12.35937     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   35.75586   ? -13.435506    -8.286279     11.614301    1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  36.679893  ? -14.653323    -9.473078     14.403607    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  36.169968  ? -14.0162735   -9.877599     15.737098    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 37.408726  ? -14.769307    -11.065345    16.328495    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 39.05798   ? -12.554893    -10.28788     15.534869    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   45.358936  ? -15.573875    -7.7323127    11.907309    1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  45.077312  ? -15.830733    -7.5574813    10.478244    1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   45.78561   ? -15.134511    -6.31155      9.931796     1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   45.097572  ? -14.5550995   -6.378388     8.846792     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  44.062077  ? -17.334839    -7.5227194    10.220816    1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  43.719852  ? -17.945866    -8.91134      10.181548    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 43.562622  ? -17.934843    -9.59287      9.171892     1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 41.676193  ? -18.501133    -9.362434     11.281582    1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   40.04283   ? -15.114499    -5.228074     10.688698    1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  39.08636   ? -14.322428    -4.0521526    10.336896    1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   37.835102  ? -12.840915    -4.4124       10.229768    1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   41.652153  ? -12.214214    -4.117626     9.215425     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  41.139282  ? -14.571338    -2.9407158    11.365869    1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  40.734352  ? -13.763814    -1.650827     11.104187    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 41.064026  ? -13.978536    -0.660911     12.238675    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 40.9999    ? -14.168204    -0.98601246   9.792939     1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   40.460503  ? -12.293941    -5.1207323    11.204312    1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  40.15068   ? -10.90025     -5.56808      11.179286    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   40.41786   ? -10.621023    -6.4681077    9.982936     1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   40.936268  ? -9.624517     -6.271396     9.294406     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  41.103703  ? -10.547308    -6.291844     12.482462    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  41.51078   ? -10.625516    -5.4914494    13.774558    1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 42.237938  ? -10.82673     -4.099057     13.795344    1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 44.06891   ? -10.470315    -6.1716156    14.999915    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 43.386436  ? -10.883586    -3.4007661    15.013007    1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 43.882477  ? -10.518547    -5.481456     16.216356    1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  42.943428  ? -10.730068    -4.0998363    16.228157    1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   42.369507  ? -11.526866    -7.3949823    9.690084     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  40.474407  ? -11.419475    -8.248255     8.516126     1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   41.08235   ? -11.407965    -7.435822     7.220438     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   39.52062   ? -10.615724    -7.730387     6.332133     1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  37.578545  ? -12.558101    -9.265237     8.536722     1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   37.567997  ? -12.209326    -6.3849726    7.1282396    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  37.01714   ? -12.216944    -5.5028214    5.957849     1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   39.635487  ? -10.892957    -4.7598176    5.772166     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   40.93634   ? -10.388816    -4.6773753    4.6541877    1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  39.99135   ? -13.40385     -4.5450563    6.0161595    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  40.277737  ? -13.15817     -3.4238384    6.8511386    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   40.33151   ? -10.281438    -4.2906346    6.8608303    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  39.90708   ? -8.951969     -3.6814518    6.812876     1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   39.472626  ? -7.851512     -4.6903343    6.4838653    1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   39.90094   ? -6.9574275    -4.3731647    5.702328     1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  40.551662  ? -8.653355     -2.9975255    8.143921     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  40.085052  ? -9.222602     -1.6076181    8.278623     1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 40.86678   ? -8.637705     -0.53930056   7.5702295    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 42.722084  ? -10.297889    -1.3487085    9.141351     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 48.147045  ? -9.129977     0.7620551     7.7170787    1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 47.777496  ? -10.789339    -0.04549766   9.291687     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  47.910038  ? -10.208719    1.0139954     8.580568     1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   47.460537  ? -7.927213     -5.8932185    7.0346212    1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  47.56131   ? -6.989146     -6.977789     6.7169776    1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   48.126297  ? -7.0556207    -7.3151827    5.2308865    1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   45.584934  ? -6.0208116    -7.385075     4.5699005    1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  46.454453  ? -7.2739816    -8.209445     7.6048236    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 45.444836  ? -6.8639174    -7.9191585    9.063527     1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 46.32576   ? -6.5432324    -9.463938     7.088693     1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 47.322613  ? -7.3965454    -8.947865     10.079565    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   45.228733  ? -8.251994     -7.4852495    4.691044     1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  44.205643  ? -8.451494     -7.7668524    3.2709978    1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   44.188263  ? -7.969608     -6.6168046    2.391347     1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   43.998283  ? -7.339381     -6.8719907    1.3658748    1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  44.16634   ? -9.932284     -8.054668     3.0013459    1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  43.817745  ? -10.428989    -9.404335     3.5332546    1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 43.422962  ? -11.938397    -9.492296     3.3272357    1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 43.59619   ? -9.783889     -10.58277     2.8118303    1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   43.8577    ? -8.195087     -5.3915668    2.799038     1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  43.506683  ? -7.667949     -4.2178373    2.0981596    1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   44.281143  ? -6.1456547    -4.2340064    2.055474     1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   45.66561   ? -5.580281     -4.122248     0.97152627   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  49.00745   ? -8.216687     -2.9403677    2.7452183    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  47.914856  ? -7.7907014    -1.6875999    1.9800698    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  47.85612   ? -8.41857      -0.43851432   2.6050081    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  46.2176    ? -8.021806     0.7760847     1.8907932    1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  46.87614   ? -8.498429     1.999092      2.0775056    1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 45.982082  ? -9.412682     2.2425761     2.9730663    1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 43.596535  1 -8.065079     2.9901698     1.3760092    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   45.88306   ? -5.487429     -4.43206      3.1925945    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  41.64892   ? -4.0290046    -4.5069485    3.260628     1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   42.72337   ? -3.4740615    -5.6588526    2.413727     1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   42.738228  ? -2.558125     -5.459495     1.6185335    1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  43.65319   ? -3.6164339    -4.6221156    4.7236032    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   43.96234   ? -4.0685754    -6.848243     2.5139918    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  43.350647  ? -3.6875424    -7.9992466    1.6916828    1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   42.9999    ? -3.8545604    -7.7257442    0.20295487   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   43.147083  ? -2.969862     -8.076887     -0.57018137  1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  42.786358  ? -4.526545     -9.222802     2.0783474    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  42.40833   ? -4.112602     -9.896832     3.3915892    1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 42.797043  ? -5.1221795    -11.003342    3.712512     1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 43.470257  ? -2.7314246    -10.540672    3.2823508    1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   42.89481   ? -4.933082     -7.0946364    -0.19189253  1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  43.557835  ? -5.164307     -6.771262     -1.5998214   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   45.168766  ? -4.113257     -5.812214     -2.1505373   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   46.799164  ? -3.6551814    -6.001706     -3.2739403   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  45.745136  ? -6.5774984    -6.2337694    -1.8090755   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  46.160404  ? -6.729971     -4.898036     -1.3509697   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   45.994392  ? -3.6684062    -4.847044     -1.3446597   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  45.529045  ? -2.5718486    -3.9421594    -1.7076849   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   43.79568   ? -1.2649088    -4.707005     -1.841133    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   42.421375  ? -0.6014668    -4.5847793    -2.8634682   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  40.14334   ? -2.4601903    -2.7857275    -0.69842947  1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 40.30329   ? -3.6751137    -1.8623552    -0.80543476  1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 39.32958   ? -1.2150968    -1.9247906    -0.9260302   1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   37.974125  ? -0.92548966   -5.5660105    -0.8881098   1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  42.738182  ? 0.3015316     -6.36185      -0.96144646  1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   42.901463  ? 0.32268882    -7.3236294    -2.1419096   1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   42.169727  ? 1.3453116     -7.436206     -2.8030171   1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  42.112362  ? 0.49099573    -7.1454663    0.33421576   1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  42.382328  ? 0.70005876    -6.3164773    1.5854577    1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 42.07213   ? 1.4592305     -5.134979     1.5493861    1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 41.6738    ? 0.16994825    -6.7654347    2.811703     1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 42.01082   ? 1.6749911     -4.396597     2.7240825    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 42.30497   ? 0.38847363    -6.035074     3.9875479    1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  42.167984  ? 1.1396822     -4.8540463    3.9459786    1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   42.958282  ? -0.7833701    -7.9984727    -2.4152932   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  44.442623  ? -0.89882606   -8.913708     -3.5583808   1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   48.174114  ? -0.7280531    -8.153669     -4.8630323   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   47.894947  ? 0.02072548    -8.590773     -5.736007    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  48.063923  ? -2.2398715    -9.670702     -3.514098    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 47.641605  ? -2.2462654    -10.661596    -2.3381112   1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 47.488777  ? -2.5048594    -10.4189825   -4.835004    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 49.04487   ? -3.6430871    -11.208603    -2.000859    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   47.219612  ? -1.3813711    -7.0217648    -4.984744    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  46.860016  ? -1.2749541    -6.175874     -6.1622887   1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   46.45788   ? 0.14270633    -5.6667013    -6.3616967   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   45.917458  ? 0.67443097    -5.795834     -7.4525228   1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  46.98332   ? -2.2956603    -5.0446563    -6.00595     1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  45.84948   ? -2.2711184    -4.052045     -7.154574    1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  45.29631   ? -2.71289      -2.6842365    -6.652111    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  45.195538  ? -1.6214619    -2.2265368    -5.6791606   1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  45.473385  1 -1.8018456    -0.87944406   -5.1959705   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   45.716564  ? 0.77577144    -5.1548457    -5.326208    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  45.40862   ? 2.1368277     -4.6262407    -5.407913    1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   44.89835   ? 3.1424024     -5.7343674    -5.720532    1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   45.162563  ? 4.0330334     -5.5572906    -6.5446053   1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  45.50873   ? 2.48261       -3.8915176    -4.109185    1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  45.127033  ? 1.6918633     -2.5911732    -3.9025497   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 46.129528  ? 0.9254333     -2.1700728    -4.7998686   1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 47.263844  ? 1.8608292     -1.9616824    -2.8324015   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   48.33195   ? 2.9642124     -6.9207835    -5.1387153   1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  48.258106  ? 3.7778556     -8.085818     -5.4551544   1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   48.779125  ? 3.5890844     -8.5508585    -6.896479    1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   48.217953  ? 4.571188      -8.876063     -7.565827    1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  47.424366  ? 3.4495285     -9.200771     -4.4652724   1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   44.51309   ? 2.3536208     -8.5549345    -7.386978    1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  44.936752  ? 2.0479484     -8.908197     -8.766977    1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   43.95923   ? 2.690089      -7.9288516    -9.743756    1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   41.757103  ? 3.373424      -8.35902      -10.668753   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  42.5423    ? 0.5324462     -8.9827       -8.944494    1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   41.717876  ? 2.563532      -6.6341763    -9.503269    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  43.299465  ? 3.20315       -5.611341     -10.325583   1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   43.54799   ? 4.720193      -5.7324524    -10.2819605  1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   43.215424  ? 5.353582      -5.7905717    -11.333111   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  43.576237  ? 2.7618089     -4.2239757    -9.856878    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  43.82016   ? 1.3024263     -3.8794444    -10.186808   1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 43.471336  ? 0.9586682     -2.541981     -9.548338    1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 43.119423  ? 1.0671314     -3.761355     -11.692851   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   43.34536   ? 5.307717      -5.8741875    -9.107352    1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  43.783672  ? 6.7531147     -6.0514545    -8.955086    1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   43.101692  ? 7.260299      -7.2567916    -9.725058    1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   43.77169   ? 8.28514       -7.1654673    -10.394747   1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  45.38334   ? 7.0911665     -6.1514854    -7.4660974   1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  49.613342  ? 8.597348      -6.2318563    -7.2312837   1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  48.95503   ? 8.911968      -6.183336     -5.731763    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  48.98205   ? 10.424744     -6.183468     -5.5319223   1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  48.610104  1 10.780135     -5.9289956    -4.1125293   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   48.48758   ? 6.564785      -8.369651     -9.639364    1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  45.84461   ? 6.918347      -9.576831     -10.372183   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   44.371708  ? 6.8116055     -9.384015     -11.879679   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   43.64208   ? 7.7355914     -9.74874      -12.60203    1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  40.829918  ? 6.035031      -10.727777    -9.895161    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  42.860508  ? 6.324762      -12.008635    -10.5931835  1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 42.951054  ? 7.3072085     -12.873941    -10.27793    1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 45.196106  ? 5.651299      -12.558854    -11.780952   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 45.251526  ? 7.2948227     -13.9293995   -11.182561   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 44.772705  ? 6.30222       -13.771001    -12.124014   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 44.726543  ? 4.569638      -12.141389    -12.583913   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 44.902466  ? 5.8976054     -14.55235     -13.235055   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 44.653732  ? 4.1649833     -12.913153    -13.692316   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 44.39112   ? 4.8270483     -14.109386    -14.0097065  1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   44.781013  ? 5.765281      -8.759836     -12.347396   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  45.039196  ? 5.5818467     -8.443603     -13.760516   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   44.19674   ? 6.735765      -7.614066     -14.307302   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   44.879524  ? 7.348317      -7.9801025    -15.306234   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  46.29155   ? 4.2763143     -7.673543     -13.964905   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  49.30375   ? 3.0288115     -8.535874     -13.820595   1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  49.34407   ? 1.5035423     -7.5614123    -13.660086   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  49.43038   ? 1.5281346     -6.636049     -15.198243   1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   49.05935   ? 7.061378      -6.5290995    -13.631577   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  49.389442  ? 8.109977      -5.6192284    -14.084349   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   50.345684  ? 9.501698      -6.211781     -13.957402   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   48.865116  ? 10.2891       -6.063274     -14.879181   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  50.18835   ? 8.010893      -4.312327     -13.3103485  1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  48.129375  ? 6.759523      -3.5066314    -13.601016   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 49.832027  ? 6.5164323     -3.0090303    -14.88908    1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 48.70673   ? 5.8451896     -3.2252414    -12.580558   1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 49.020416  ? 5.368667      -2.2462988    -15.153535   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 48.001366  ? 4.697899      -2.4661784    -12.831929   1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  48.372677  ? 4.45911       -1.9746922    -14.1197405  1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  48.728146  ? 3.3402255     -1.2194512    -14.362572   1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   48.908455  ? 9.7966585     -6.935036     -12.886443   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  48.601334  ? 11.096796     -7.595521     -12.740753   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   48.080017  ? 11.305121     -8.677213     -13.787803   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   48.19727   ? 12.392743     -8.770548     -14.356006   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  48.42695   ? 11.265432     -8.177909     -11.339071   1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  48.65376   ? 10.304924     -9.169746     -11.055206   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   49.564533  ? 10.286822     -9.451939     -14.081727   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  50.527966  ? 10.351403     -10.4906845   -15.111059   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   46.247414  ? 10.533964     -9.888141     -16.491776   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   46.23967   ? 11.393203     -10.339235    -17.243828   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  46.558968  ? 9.102329      -11.376158    -15.081686   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 45.660305  ? 8.9049635     -11.891584    -13.786993   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 45.71304   ? 9.220135      -12.574928    -16.01293    1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   45.956444  ? 9.800766      -8.852868     -16.803183   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  47.66814   ? 9.925598      -8.170354     -18.08191    1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   45.154633  ? 11.301394     -7.536007     -18.279343   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   43.56337   ? 11.892435     -7.688928     -19.342667   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  43.766026  ? 8.821134      -7.1247435    -18.178528   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   43.47299   ? 11.828974     -6.8725038    -17.25711    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  43.66158   ? 13.142791     -6.24223      -17.312935   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   44.05648   ? 14.276389     -7.2564054    -17.473862   1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   43.761463  ? 15.191737     -7.028399     -18.256277   1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  43.96101   ? 13.32864      -5.394747     -16.049803   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   44.14803   ? 14.211423     -8.386479     -16.78404    1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  43.927483  ? 15.253795     -9.419668     -16.864176   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   43.618454  ? 15.246961     -10.182638    -18.175377   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   43.940582  ? 16.309202     -10.537059    -18.677801   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  44.310703  ? 15.090672     -10.415704    -15.713419   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  43.848186  ? 15.561728     -9.845069     -14.376115   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  44.31483   ? 15.446096     -10.858521    -13.228858   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 45.55536   ? 14.958186     -11.959097    -13.366744   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 46.442776  ? 15.898674     -10.493224    -12.062208   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   45.954025  ? 14.097532     -10.476386    -18.693993   1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  45.848873  ? 13.997336     -11.334243    -19.869675   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   45.16857   ? 13.865274     -10.559566    -21.177874   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   45.587082  ? 13.789126     -11.188361    -22.22614    1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  45.027267  ? 12.853634     -12.340989    -19.684015   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  43.182392  ? 13.119788     -13.306544    -18.52271    1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  45.29138   ? 12.085771     -14.435207    -18.420359   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 42.303085  ? 11.058914     -14.442178    -19.061018   1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 43.775196  ? 12.338825     -15.412119    -17.598125   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   43.573845  ? 13.833409     -9.259277     -21.127447   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  44.006763  ? 13.432468     -8.416796     -22.26037    1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   43.61892   ? 12.111105     -8.872318     -22.899748   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   43.322624  ? 11.796936     -8.551674     -24.042437   1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  43.53791   ? 14.589835     -8.271739     -23.25509    1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  43.641205  ? 15.761275     -7.52279      -22.678534   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 43.38789   1 15.801496     -6.167819     -22.409798   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 43.064354  ? 16.98183      -8.033439     -22.331224   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 43.241657  ? 17.015026     -5.873422     -21.910482   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 43.55182   ? 17.764631     -6.985993     -21.854162   1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   43.2735    ? 11.335031     -9.625831     -22.14609    1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  43.86258   ? 10.066026     -10.181018    -22.590612   1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   45.081924  ? 8.932122      -9.199579     -22.321968   1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   46.192867  ? 8.008678      -9.461277     -21.557524   1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  45.731976  ? 9.812613      -11.550878    -21.959597   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  45.982273  ? 10.586328     -12.662127    -22.661446   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  45.587772  ? 10.211456     -14.050478    -22.137226   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 45.191425  ? 9.482957      -14.217613    -21.177597   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 42.801476  ? 10.710997     -15.081924    -22.75957    1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   42.76196   ? 8.990856      -8.087482     -22.998419   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  41.18928   ? 7.8908787     -7.1323457    -23.014385   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   39.400925  ? 6.5760107     -7.772916     -23.46525    1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   40.3876    ? 5.5100307     -7.4294877    -22.966274   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  40.04837   ? 8.278676      -5.9775066    -23.921993   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  41.734123  ? 9.534502      -5.2682734    -23.51137    1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 41.959553  ? 10.7268715    -5.34622      -24.128822   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 41.430344  ? 9.724902      -4.3749843    -22.36753    1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 41.614136  ? 11.658652     -4.5547137    -23.448954   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 41.700558  ? 11.070577     -3.9547088    -22.371178   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 41.35679   ? 8.881604      -3.9011366    -21.348898   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 41.1725    ? 11.578204     -3.061468     -21.384491   1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 41.22011   ? 9.389841      -3.025051     -20.36743    1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 41.6576    ? 10.723179     -2.6132796    -20.388258   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   41.364567  ? 6.675326      -8.784833     -24.295666   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  41.772606  ? 5.537292      -9.613808     -24.696348   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   43.309135  ? 4.918178      -10.363555    -23.522688   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   44.300453  ? 3.6981091     -10.401713    -23.38446    1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  43.451572  ? 5.9986825     -10.618755    -25.76602    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  43.878777  ? 6.361946      -9.91234      -27.062897   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 43.76117   ? 5.6933084     -8.904415     -27.35655    1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 42.823696  ? 7.296024      -10.324577    -27.764816   1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   41.22927   ? 5.7482014     -10.914154    -22.656065   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  40.52931   ? 5.292959      -11.595608    -21.451208   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   38.011013  ? 4.624888      -10.651205    -20.461018   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   38.017845  ? 3.6035566     -11.004892    -19.877903   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   38.04363   ? 5.131022      -9.436907     -20.326471   1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  37.011063  ? 4.5222216     -8.399929     -19.493252   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   40.07986   ? 3.1351967     -8.0278015    -19.995766   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   40.91567   ? 2.1853197     -8.005227     -19.216848   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  40.251526  ? 5.443615      -7.1757045    -19.453386   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  40.633575  ? 4.921124      -6.037022     -18.565777   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 40.633278  ? 5.8047915     -4.806603     -18.72769    1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 40.26909   ? 4.9224815     -6.4345036    -17.10101    1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   40.07863   ? 3.008987      -7.788494     -21.281675   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  40.345325  ? 1.7235872     -7.455661     -21.893885   1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   40.705956  ? 0.73447907    -8.611014     -21.79632    1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   40.522152  ? -0.39820573   -8.402799     -21.389437   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  41.10104   ? 1.9402436     -7.064577     -23.351606   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  42.458935  ? 2.6264567     -5.705596     -23.526978   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 45.2956    ? 3.000444      -5.5345526    -24.977661   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 44.498783  ? 1.7199636     -4.5467105    -23.1315     1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   44.99781   ? 1.1789427     -9.833111     -22.077812   1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  43.668552  ? 0.31326962    -11.011016    -21.953403   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   43.44617   ? -0.15746278   -11.233929    -20.522915   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   43.342625  ? -1.2838386    -11.675541    -20.30516    1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  45.203876  ? 1.0173037     -12.259453    -22.475897   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  42.8794    ? 2.0774288     -12.678498    -21.662064   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   41.35363   ? 0.6654042     -10.902798    -19.535404   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  41.77906   ? 0.25459936    -10.98268     -18.139194   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   41.47443   ? -0.7244584    -9.868582     -17.767172   1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   42.203053  ? -1.704303     -10.14997     -17.087528   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  42.689247  ? 1.4751766     -10.972577    -17.231277   1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  42.347805  ? 1.0979909     -11.193127    -15.778218   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 42.5032    ? 0.93534136    -12.499537    -15.28643    1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 42.534306  ? 0.85554445    -10.104006    -14.929586   1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 42.28877   ? 0.5407796     -12.719824    -13.955849   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 42.094566  ? 0.45798355    -10.310625    -13.600663   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  42.43484   ? 0.30493087    -11.617392    -13.115733   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  43.006386  ? -0.09071633   -11.82452     -11.817005   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   42.538364  ? -0.50260323   -8.661915     -18.236372   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  42.878765  ? -1.4450587    -7.5614653    -18.025764   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   44.039238  ? -2.8049092    -7.851103     -18.64598    1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   45.95087   ? -3.8259776    -7.5975547    -18.020075   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  45.276062  ? -0.881888     -6.24946      -18.573542   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  45.92082   ? 0.19014315    -5.6581836    -17.65834    1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  45.061348  ? 0.653165      -4.263027     -18.105463   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 44.408314  ? 0.27366316    -3.749904     -19.132236   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 41.60378   ? 1.4771311     -3.6215894    -17.327646   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   41.189556  ? -2.8174925    -8.455359     -19.792536   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  39.92218   ? -4.054753     -8.871455     -20.45283    1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   38.047924  ? -4.678557     -10.133295    -19.851442   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   39.12711   ? -5.77381      -10.541535    -20.230558   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  38.72335   ? -3.791417     -9.032438     -21.948746   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  41.077457  ? -3.5015142    -7.696288     -22.635902   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 41.698254  ? -4.017341     -6.669024     -22.139135   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 41.12517   ? -2.7953212    -7.7218065    -23.670534   1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   41.735847  ? -4.0179257    -10.765107    -18.891771   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  41.886036  ? -4.5323086    -11.97198     -18.260082   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   41.608864  ? -5.7295423    -11.678794    -17.361305   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   41.448677  ? -5.8034596    -10.685228    -16.638933   1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  41.56831   ? -3.4324396    -12.716105    -17.505724   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  42.063652  ? -3.1152942    -12.104702    -16.280668   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   41.634167  ? -6.6519566    -12.624082    -17.317581   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  41.93927   ? -7.7868657    -12.583848    -16.400154   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   43.334953  ? -7.349029     -12.526837    -14.937009   1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   42.59722   ? -8.028149     -11.901528    -14.13621    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  41.959644  ? -8.659515     -13.823486    -16.62947    1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  42.608597  ? -9.527211     -13.759036    -17.89179    1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 41.74746   ? -10.128509    -15.136872    -18.165777   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 41.06835   ? -10.679298    -12.771758    -17.72254    1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   38.86488   ? -6.2259536    -13.141506    -14.5889225  1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  37.98356   ? -5.7127767    -13.119748    -13.221677   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   36.807144  ? -5.345228     -11.712785    -12.774514   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   36.050434  ? -5.7248025    -11.321454    -11.672039   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  35.82601   ? -4.513396     -14.054918    -13.067835   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  35.81901   ? -3.4960861    -13.759714    -13.983389   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   38.685104  ? -4.691386     -10.936307    -13.617892   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  39.49188   ? -4.3527656    -9.554761     -13.313597   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   38.675247  ? -5.6116214    -8.714447     -13.103273   1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   38.90574   ? -5.7636676    -8.068863     -12.070854   1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  39.007977  ? -3.4874284    -8.995786     -14.4413805  1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  38.7638    ? -2.7386763    -7.419466     -13.998605   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   38.474155  ? -6.5669627    -8.804143     -13.988013   1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  38.869118  ? -7.847847     -8.088083     -13.8971195  1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   39.54311   ? -8.632735     -8.457367     -12.642998   1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   38.792957  ? -9.160975     -7.5836663    -11.961956   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  39.220284  ? -8.665726     -8.366097     -15.160847   1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  40.55498   ? -7.9904475    -7.791618     -16.406397   1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  43.22057   ? -8.720438     -8.26357      -17.660007   1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  42.98294   ? -8.104717     -7.704585     -18.86724    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  43.241184  ? -8.3751335    -8.028178     -20.110935   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 43.04198   ? -9.255088     -8.935503     -20.411413   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 42.648376  1 -7.7658253    -7.4436975    -21.088472   1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   43.544758  ? -8.635522     -9.731031     -12.276642   1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  41.00274   ? -9.284469     -10.2075405   -11.057397   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   41.204983  ? -8.617323     -9.669006     -9.791788    1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   40.357895  ? -9.326532     -9.354832     -8.843393    1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  40.20735   ? -9.29281      -11.739011    -11.039662   1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  41.152496  ? -10.313551    -12.384827    -11.9861765  1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 39.742695  ? -10.085625    -13.890481    -12.033382   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 40.284695  ? -11.750945    -12.130857    -11.536349   1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   40.27478   ? -7.2954555    -9.520304     -9.771585    1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  40.767937  ? -6.579804     -8.907101     -8.642787    1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   40.851654  ? -7.0300646    -7.4652615    -8.432205    1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   40.594135  ? -7.332145     -7.08433      -7.3025966   1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  40.29632   ? -5.056011     -8.99712      -8.834972    1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 40.28082   ? -4.571159     -10.433414    -8.629144    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 40.45499   ? -4.2647634    -8.117406     -7.8562517   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   40.67052   ? -7.140331     -6.68578      -9.487494    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  41.258804  ? -7.6019154    -5.3019834    -9.386386    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   42.3485    ? -9.08401      -5.200721     -9.045359    1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   45.94436   ? -9.455233     -4.36801      -8.224608    1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  45.562893  ? -7.2689557    -4.535201     -10.66174    1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  45.735283  ? -5.8047023    -4.144084     -10.710479   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 45.089172  ? -5.3588934    -3.0156085    -10.008133   1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 44.90943   ? -4.8847165    -4.9510818    -11.39349    1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 41.99424   ? -3.984144     -2.718691     -9.957948    1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 43.699764  ? -3.509634     -4.6661334    -11.346792   1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  42.580353  ? -3.0597303    -3.5513885    -10.6238575  1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   39.964176  ? -9.9087105    -6.0749917    -9.584415    1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  40.462845  ? -11.3221      -6.1452365    -9.217572    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   39.789303  ? -11.491875    -6.4692736    -7.7294784   1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   41.91331   ? -12.278336    -5.8205295    -7.0368967   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  42.131496  ? -12.003823    -7.1984425    -10.098772   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  41.73542   ? -13.52836     -7.267951     -9.909849    1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 41.99068   ? -14.083548    -8.494272     -10.623185   1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 42.086548  ? -14.225436    -6.0379725    -10.479256   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   41.852993  ? -10.740082    -7.4374895    -7.236923    1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  41.617455  ? -10.749477    -7.8124037    -5.8266234   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   41.847504  ? -10.254395    -6.671724     -4.940801    1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   42.356293  ? -10.837729    -6.4263926    -3.891562    1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  41.578804  ? -9.898822     -9.074164     -5.64163     1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  42.03875   ? -9.864047     -9.597615     -4.1921325   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 43.379192  ? -8.886718     -10.762809    -4.0880013   1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 45.17415   ? -11.240266    -10.077511    -3.7330585   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   44.8583    ? -9.230684     -5.9627137    -5.3634505   1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  45.37358   ? -8.741871     -4.7815595    -4.652989    1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   44.411884  ? -9.835473     -3.726454     -4.5088935   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   44.18288   ? -10.066305    -3.247562     -3.4025614   1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  42.653675  ? -7.5157585    -4.2175207    -5.3748837   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  41.024124  ? -6.894305     -3.043028     -4.6115417   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  41.612423  ? -5.656745     -2.117063     -5.5455127   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  38.355156  ? -6.7106867    -1.2731148    -6.7348456   1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   39.1427    ? -10.543482    -3.4215379    -5.575613    1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  39.047207  ? -11.657208    -2.46548      -5.5344534   1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   41.29753   ? -12.763982    -2.925705     -4.5938725   1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   41.567593  ? -13.272563    -2.1294894    -3.80466     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  41.01441   ? -12.221301    -2.2374382    -6.941701    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  41.241817  ? -11.249046    -1.5450264    -7.9071455   1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  41.26749   ? -10.74973     -0.17641674   -7.4438705   1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 40.906883  ? -11.2724285   0.44250536    -6.536562    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 40.489204  ? -9.700332     0.31012532    -8.05717     1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   40.947376  ? -13.083523    -4.2070837    -4.6155524   1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  41.48729   ? -14.050932    -4.771424     -3.6772592   1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   41.16638   ? -13.59125     -4.644524     -2.2210736   1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   41.97771   ? -14.36674     -4.211623     -1.3729153   1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  43.487274  ? -14.318711    -6.235107     -4.028734    1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  48.040146  ? -15.229891    -6.913113     -3.022002    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 48.001045  ? -16.600796    -6.6119046    -3.0049655   1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 48.32198   ? -14.69837     -7.7949395    -2.062327    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 47.606533  ? -17.445293    -7.1865673    -2.0395613   1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 47.243256  ? -15.532519    -8.37394      -1.095492    1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  44.973145  ? -16.905016    -8.068923     -1.0870268   1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  46.32614   ? -17.734241    -8.629538     -0.13978605  1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   45.50246   ? -12.340501    -4.9560847    -1.925939    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  42.521885  ? -11.804721    -4.864167     -0.5680008   1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   42.771816  ? -11.785289    -3.426119     -0.047026604 1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   42.09729   ? -12.131982    -3.1911259    1.1103197    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  43.96196   ? -10.3972645   -5.46792      -0.5347235   1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  44.05859   ? -10.433702    -7.258267     -0.7850771   1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   43.77136   ? -11.417831    -2.4848762    -0.8862532   1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  44.249786  ? -11.460432    -1.0581019    -0.5545491   1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   44.228962  ? -12.894623    -0.6119926    -0.30068088  1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   43.946804  ? -13.174668    -0.023595357  0.74128336   1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  43.714478  ? -10.791965    -0.22923337   -1.6652727   1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 44.031544  ? -9.280219     -0.4776435    -1.6930484   1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 44.623028  ? -11.007935    1.2721521     -1.4743382   1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   43.715546  ? -13.813642    -0.9374707    -1.1928719   1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  44.081837  ? -15.218264    -0.5819049    -1.0459903   1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   45.45484   ? -15.848552    -1.1983715    0.20779926   1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   45.477646  ? -16.483452    -0.49189672   0.9914112    1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  45.09908   ? -15.939958    -1.0052323    -2.3152978   1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   45.599365  ? -15.605511    -2.4835129    0.45557335   1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  45.16028   ? -16.06743     -3.1705983    1.6547916    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   44.398823  ? -15.535417    -2.5071456    2.9303522    1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   42.731293  ? -16.271013    -2.3845277    3.9054008    1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  42.209084  ? -15.652505    -4.6359406    1.569121     1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   40.54517   ? -14.300982    -2.0267775    2.9104424    1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  38.531487  ? -13.738496    -1.3089923    4.0420923    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   39.615685  ? -14.493497    -0.013059637  4.3533983    1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   38.86393   ? -14.833049    0.2229496     5.51049      1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  42.125614  ? -12.245155    -1.0785431    3.788818     1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  42.75536   ? -11.566804    -0.45418575   4.992847     1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 42.01049   ? -11.057827    0.6457052     4.942235     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 42.033726  ? -11.56691     -1.1447655    6.1037064    1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   42.146576  ? -14.825695    0.774175      3.3505611    1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  41.77653   ? -15.637987    1.9841815     3.5466378    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   41.493816  ? -17.05712     1.6734306     4.0144634    1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   41.888054  ? -17.584887    2.3858666     4.867023     1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  42.391117  ? -15.676808    2.7977698     2.2593696    1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  42.05673   ? -14.414837    3.6069584     2.0457182    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 42.67801   ? -14.193985    4.765427      2.8234193    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 44.191055  ? -13.4717455   3.2224526     1.0879753    1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 48.55128   ? -13.026241    5.519886      2.6486645    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 48.658752  ? -12.302152    3.969245      0.9056201    1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  48.786293  ? -12.07425     5.115051      1.6854677    1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  49.057953  ? -10.933459    5.8432746     1.5080837    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   48.91268   ? -17.64288     0.6135054     3.536113     1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  48.01429   ? -18.973537    0.20822202    3.9751785    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   47.04952   ? -18.977861    -0.37419477   5.385089     1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   47.37118   ? -19.941359    -0.15871625   6.112102     1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  44.624634  ? -19.595058    -0.72862077   2.94287      1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  45.802612  ? -20.331972    0.06002898    1.8698777    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 46.460205  ? -21.730886    0.1959291     1.943346     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 46.9651    ? -19.62238     0.71369857    0.84543526   1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 46.994164  ? -22.41985     0.97307235    0.99839187   1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 46.74818   ? -20.296814    1.5012733     -0.09964926  1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  46.66922   ? -21.695637    1.6300431     -0.016495459 1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  46.65622   ? -22.365519    2.407181      -0.9253383   1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   46.616547  ? -17.91394     -1.0159788    5.8272586    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  46.452644  ? -17.785534    -1.4064611    7.2329197    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   46.582024  ? -17.5619      -0.2125348    8.158123     1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   46.75221   ? -18.147692    -0.1860314    9.238456     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  46.18926   ? -16.698708    -2.4654455    7.3867054    1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  46.344414  ? -17.246017    -3.84169      7.1838636    1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 47.15877   ? -17.009342    -4.6567492    6.1420364    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 48.94489   ? -18.202135    -4.5419016    8.044753     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 48.839043  ? -17.774387    -5.821516     6.280789     1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 49.001633  ? -18.522182    -5.7751555    7.42956      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 48.274998  ? -18.828587    -4.241491     9.268446     1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 47.921432  ? -19.456177    -6.68143      7.997244     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 48.25936   ? -19.754122    -5.139743     9.842277     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 50.4264    ? -20.069353    -6.3485217    9.200985     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   47.612755  ? -16.831434    0.7944394     7.7294555    1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  45.765026  ? -16.747547    2.0630019     8.4564705    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   45.74215   ? -18.11872     2.7300115     8.569261     1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   45.65306   ? -18.47763     3.2353258     9.631667     1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  46.036224  ? -15.753956    3.0015879     7.7578435    1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  46.16489   ? -14.281837    2.587781      7.8894906    1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 46.076065  ? -13.427763    3.4096904     6.9260163    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 46.17112   ? -13.765143    2.8322313     9.305923     1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   46.49867   ? -18.91347     2.676846      7.511536     1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  46.33892   ? -20.29543     3.1485085     7.54505      1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   46.030693  ? -21.145481    2.3349352     8.527494     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   46.269943  ? -21.895956    2.9201808     9.302828     1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  46.69971   ? -20.884445    3.1200526     6.125451     1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  45.922382  ? -22.36626     3.5400658     6.0398316    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 46.5226    ? -22.863056    3.4085274     4.603084     1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 47.868736  ? -22.580626    4.9804635     6.484504     1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   45.443172  ? -21.009645    1.0111448     8.536656     1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  44.9627    ? -21.719416    0.13387847    9.482478     1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   45.214718  ? -21.355522    0.46966413    10.924354    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   44.931892  ? -22.258652    0.5778707     11.748515    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  44.411858  ? -21.456203    -1.3507899    9.175194     1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 43.585945  ? -22.167976    -1.7786909    7.8904676    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 42.22412   ? -21.954672    -2.2753062    10.292003    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   43.26532   ? -20.090458    0.7000153     11.230658    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  40.41424   ? -19.653273    1.1368607     12.560307    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   41.36356   ? -20.297108    2.4663746     12.952241    1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   39.151318  ? -20.806936    2.6149452     14.06747     1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  40.405876  ? -18.127178    1.291459      12.591582    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  40.28674   ? -17.389757    -0.034996837  12.685045    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  39.91109   ? -17.43745     -0.662881     14.089468    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 40.93469   ? -16.92674     -1.7835203    14.2563095   1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 40.99201   ? -17.95573     -0.037252057  15.026029    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   40.219826  ? -20.352215    3.4088826     12.041018    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  39.54607   ? -20.999905    4.690872      12.253225    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   40.13054   ? -22.501945    4.5519156     12.509193    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   40.80002   ? -23.032143    5.1153264     13.474092    1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   40.85325   ? -23.188911    3.7498965     11.703243    1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  42.344433  ? -24.626102    3.480994      11.851434    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   44.09932   ? -24.918303    2.75357       13.158848    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   46.287666  ? -25.878872    3.0973327     13.852218    1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  46.244965  ? -25.15364     2.6797435     10.644843    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 46.429085  ? -25.146235    3.530821      9.371549     1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 46.357162  ? -26.59118     2.1984582     10.843251    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   46.483204  ? -24.102495    1.7769365     13.512853    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  47.230934  ? -24.250944    1.0397243     14.762441    1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   45.06594   ? -24.084705    1.9472009     15.978748    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   46.222893  ? -24.939148    1.9394257     16.8661      1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  45.63982   ? -23.235554    -0.104734324  14.788356    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  45.17996   ? -23.30727     -0.93130815   16.051035    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 46.42011   ? -24.440096    -1.7220964    16.305662    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 43.84393   ? -22.254799    -0.90814024   16.984005    1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 43.46629   ? -24.522512    -2.487431     17.478577    1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 43.43317   ? -22.3254      -1.671801     18.150438    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  43.381306  ? -23.458397    -2.4653533    18.396414    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  43.66902   ? -23.525955    -3.2230036    19.539326    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   43.424458  ? -23.072174    2.7804327     15.991435    1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  42.905766  ? -22.86454     3.75397       17.058615    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   43.23707   ? -24.03201     4.731546      17.17254     1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   43.69599   ? -24.548878    4.955877      18.269135    1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  43.365723  ? -21.559753    4.5101886     16.796406    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  44.510727  ? -21.281837    5.5869727     17.858227    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 46.265884  ? -20.094633    6.426969      17.45843     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 46.19972   ? -21.016233    4.9662867     19.227083    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   45.239784  ? -24.47492     5.2789793     16.065716    1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  45.460587  ? -25.620731    6.1744423     16.045397    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   45.159214  ? -26.873243    5.5027533     16.598352    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   44.35965   ? -27.557344    6.0734034     17.448097    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  44.321518  ? -25.858156    6.6524625     14.615575    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  42.453228  ? -27.063494    7.558876      14.49779     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 43.329723  ? -26.996124    8.872545      14.991135    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 39.166294  ? -28.268831    7.0832944     13.944617    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 39.66691   ? -28.121855    9.710496      14.937293    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 38.699764  ? -29.39527     7.9146943     13.88245     1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  41.142258  ? -29.320875    9.226761      14.37834     1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  40.525837  ? -30.421543    10.050683     14.325891    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   40.318413  ? -27.121685    4.2702613     16.199171    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  40.449844  ? -28.260803    3.475814      16.664667    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   40.672596  ? -28.197697    3.22447       18.168932    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   40.240112  ? -29.20025     3.38587       18.85775     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  39.767902  ? -28.312485    2.1523116     15.900127    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 40.221916  ? -28.43874     2.3997858     14.525332    1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 40.698204  ? -29.495039    1.3036427     16.292545    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   40.572132  ? -27.037994    2.9009933     18.708193    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  41.3689    ? -26.8521      2.7175791     20.147682    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   42.81794   ? -27.073118    3.9974577     20.955673    1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   41.97119   ? -27.520563    3.9290264     22.09977     1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  40.791756  ? -25.42904     2.2131562     20.417347    1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  41.377525  ? -25.171518    0.7414694     20.082129    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 40.02586   ? -23.699944    0.45134506    20.363997    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 38.77977   ? -26.005112    -0.19642335   20.947536    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   39.4832    ? -26.742281    5.1345496     20.401825    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  42.403625  ? -26.87911     6.412907      21.088762    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   39.754887  ? -28.27851     7.018182      20.95168     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   38.094795  ? -28.75204     7.663215      21.88822     1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  37.575783  ? -25.821186    7.3769855     20.537342    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  37.02913   ? -24.371078    7.01922       20.906351    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 37.40723   ? -23.43096     7.9641786     20.172125    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 38.526638  ? -24.10457     7.1433754     22.400816    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   38.040375  ? -28.920511    6.8297167     19.812798    1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  38.49231   ? -30.215136    7.4175763     19.496807    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   38.499756  ? -31.394957    6.5241003     19.888891    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   38.14957   ? -32.433113    7.0307055     20.310526    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  37.90496   ? -30.23178     7.75154       18.00542     1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   38.32871   ? -31.259972    5.2082696     19.76657     1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  39.196163  ? -32.31783     4.2343254     20.008749    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   38.93202   ? -31.90202     3.2560222     21.101349    1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   39.466618  ? -30.827696    2.6683898     21.065866    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  41.274105  ? -32.657578    3.5062075     18.707325    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  45.07919   ? -33.04588     4.4251466     17.564396    1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 43.85269   ? -34.304913    5.0409393     17.540958    1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 44.106388  ? -32.13512     4.681814      16.525421    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 42.84556   ? -34.650696    5.9130626     16.497595    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 42.98915   ? -32.475624    5.5520163     15.477558    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  42.920834  ? -33.7323      6.171722      15.46156     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   40.9949    ? -32.78796     3.0700104     22.075476    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  42.857113  ? -32.469738    2.2923145     23.273298    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   41.69519   ? -32.581276    0.7802522     23.115126    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   43.25783   ? -31.986767    0.055016395   23.909296    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  40.98665   ? -33.355385    2.759393      24.42774     1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  41.519157  ? -34.68232     2.941088      24.01342     1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   39.883183  ? -33.346573    0.27418226    22.161709    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  39.963455  ? -33.667004    -1.1516365    22.037262    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   40.67801   ? -33.617634    -1.5834352    20.580984    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   40.58824   ? -34.400623    -1.1117097    19.76383     1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  39.90848   ? -35.054405    -1.4858413    22.634779    1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 39.463078  ? -35.22199     -0.96961874   24.057497    1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 40.130066  ? -35.28573     -3.0001998    22.66508     1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   40.70562   ? -32.708923    -2.505683     20.264753    1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  40.85159   ? -32.67198     -3.1952288    18.97664     1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   41.862045  ? -32.35261     -4.672734     19.193344    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   43.15252   ? -31.479403    -5.024973     19.980402    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  43.23393   ? -31.640558    -2.5301192    18.05761     1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  42.270363  ? -32.143246    -1.2217256    17.426813    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 42.896885  ? -30.985115    -0.4517579    16.830637    1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 41.614983  ? -33.159233    -1.480755     16.325296    1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   40.31953   ? -33.068436    -5.539257     18.482143    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  37.399803  ? -32.825527    -6.9831553    18.490719    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   37.144764  ? -31.501192    -7.2932363    17.797731    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   36.443207  ? -31.409569    -7.257686     16.571436    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  34.7824    ? -33.992878    -7.7225842    17.832758    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  35.37379   ? -34.223335    -7.256189     16.524706    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   34.570045  ? -30.510427    -7.6230345    18.561827    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  36.73791   ? -29.117617    -7.688312     18.121162    1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   37.436783  ? -28.852749    -8.639161     16.946175    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   37.16182   ? -28.216295    -8.256301     15.972299    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  37.661427  ? -28.234879    -8.09428      19.304401    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  37.773304  ? -28.223026    -7.046865     20.424074    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  37.451874  ? -27.215881    -7.3889036    21.528337    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 37.301052  ? -26.87485     -6.4648743    22.296394    1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 37.429417  ? -26.775444    -8.557441     21.59133     1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   37.887115  ? -29.370203    -9.873283     16.99265     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  37.776634  ? -29.027613    -10.904226    16.004292    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   38.22258   ? -29.535574    -10.616065    14.5932665   1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   40.107094  ? -28.856005    -10.928889    13.613816    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  41.56901   ? -29.573433    -12.2610035   16.440815    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  39.809765  ? -28.774702    -12.891338    17.58381     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  40.375736  ? -29.21963     -14.330939    17.870432    1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 39.027954  ? -30.206308    -14.821422    17.357605    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 38.36895   ? -28.496946    -15.030158    18.701622    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   36.50476   ? -30.73241     -10.08309     14.472002    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  35.49989   ? -31.308748    -9.824379     13.159609    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   34.197243  ? -30.648186    -8.627572     12.497382    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   33.140167  ? -30.35253     -8.65526      11.299069    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  34.09178   ? -32.81658     -9.642949     13.293051    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  33.211357  ? -33.545376    -9.80796      12.00095     1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 36.255547  ? -33.702835    -10.960629    11.325892    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 37.34498   ? -34.24397     -8.778509     11.21766     1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 36.4767    ? -34.438618    -10.729195    10.168427    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 36.857136  ? -34.7918      -9.406168     10.066842    1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 36.8511    ? -34.469242    -7.401329     11.383108    1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 36.49417   ? -35.53427     -8.692487     9.097064     1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 36.29018   ? -35.207382    -6.681238     10.417724    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 36.684082  ? -35.73923     -7.3285913    9.279189     1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   37.32332   ? -30.311712    -7.6468053    13.2765255   1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  36.96239   ? -29.617607    -6.4459686    12.824747    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   37.495483  ? -28.18678     -6.7599435    12.409787    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   39.690453  ? -27.720968    -6.2247953    11.4074135   1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  43.62969   ? -29.687138    -5.380511     13.921256    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 42.50992   ? -31.160053    -4.952997     14.0469475   1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 43.15896   ? -28.791937    -4.1763864    13.598505    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 42.140285  ? -31.412306    -3.9847896    15.176698    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   41.014584  ? -27.526453    -7.6763678    13.087513    1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  39.000698  ? -26.190798    -8.099361     12.685653    1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   38.307137  ? -26.164478    -8.680395     11.264033    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   37.225937  ? -25.291817    -8.331202     10.4734535   1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  35.824696  ? -25.658901    -9.104451     13.69751     1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  36.451225  ? -24.267557    -9.57611      13.362911    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 35.542458  ? -23.186373    -8.6877575    13.476627    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 38.897884  ? -24.052032    -10.879099    12.88929     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 39.613007  ? -21.895138    -9.093599     13.119592    1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 38.89746   ? -22.760193    -11.292341    12.533235    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  39.44722   ? -21.683458    -10.4018545   12.648934    1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   39.461826  ? -27.1688      -9.475264     10.886702    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  39.118767  ? -27.2915      -9.984342     9.505204     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   38.714348  ? -27.462322    -8.858764     8.494489     1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   38.995407  ? -26.868063    -8.912097     7.420992     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  39.544113  ? -28.457443    -10.967144    9.383474     1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  39.313217  ? -28.213173    -12.255602    10.165826    1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  40.125664  ? -29.410181    -13.192932    9.977199     1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  42.05102   ? -29.263783    -14.426729    10.753019    1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  44.26616   ? -30.109024    -15.441813    10.773136    1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 43.545704  ? -31.195555    -15.425262    10.048416    1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 44.184376  1 -29.883312    -16.475376    11.520439    1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   43.052     ? -28.23489     -7.8468356    8.837289     1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  41.679337  ? -28.389393    -6.6606855    8.001802     1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   38.260944  ? -27.055347    -5.9311957    7.8428674    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   39.84928   ? -26.686176    -5.595056     6.722186     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  38.761204  ? -29.480158    -5.7605505    8.596753     1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  35.861134  ? -29.73446     -4.4697523    7.800842     1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 36.649483  ? -30.750784    -3.5965583    8.542415     1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 35.162525  ? -30.291866    -4.7657814    6.408301     1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   38.112103  ? -26.304234    -5.752154     8.911167     1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  38.323067  ? -24.98865     -5.1125917    8.852121     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   37.731735  ? -23.987152    -5.8993483    8.0123205    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   38.035374  ? -23.323997    -5.3024583    7.176216     1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  38.105957  ? -24.457558    -4.8853745    10.264244    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  37.820538  ? -25.233713    -3.897442     11.115338    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 37.507896  ? -26.00956     -2.8734245    10.5384865   1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 37.908726  ? -25.132479    -3.9784198    12.517062    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 38.45275   ? -26.68584     -1.9484197    11.342798    1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 37.765022  ? -25.795763    -3.0537794    13.334794    1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  38.175728  ? -26.572708    -2.0399756    12.750506    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  39.727436  ? -27.215479    -1.1248404    13.55555     1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   43.30831   ? -23.973766    -7.2138987    8.120896     1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  42.420834  ? -23.149883    -8.061764     7.246371     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   43.131668  ? -23.54333     -7.9002934    5.777681     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   41.997517  ? -22.672918    -7.825806     4.912383     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  41.255116  ? -23.238714    -9.534258     7.6887636    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 42.074455  ? -22.56164     -9.729847     9.045316     1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 44.2586    ? -22.551624    -10.487217    6.708971     1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   41.649963  ? -24.825903    -7.796645     5.4867706    1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  39.62574   ? -25.2754      -7.567576     4.111337     1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   39.234974  ? -24.8912      -6.18647      3.5765135    1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   38.567123  ? -24.560627    -6.075197     2.4012       1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  39.18665   ? -26.779749    -7.8156867    3.9646688    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  40.051243  ? -27.576845    -6.790961     4.494838     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   39.554417  ? -24.879295    -5.1720877    4.419974     1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  39.987106  ? -24.426922    -3.8289614    4.0405364    1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   39.974342  ? -22.914537    -3.825214     3.8324726    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   39.595474  ? -22.455183    -3.4396899    2.7655964    1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  39.246975  ? -24.88816     -2.7762098    5.07272      1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 39.750355  ? -26.419138    -2.6492748    5.051584     1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 40.590435  ? -24.243717    -1.4085757    4.7849016    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 40.28681   ? -26.999592    -1.8527821    6.2361107    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   40.94732   ? -22.155325    -4.303946     4.792884     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  42.547512  ? -20.698135    -4.241141     4.769752     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   43.702244  ? -20.054443    -5.0729885    3.6620092    1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   43.081024  ? -19.125223    -4.607023     3.013456     1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   43.807476  ? -20.555094    -6.263816     3.4009252    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  41.7691    ? -19.998234    -7.165812     2.3799677    1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   41.36771   ? -20.825356    -7.246899     1.0971013    1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   39.140415  ? -20.267414    -7.478357     0.034877013  1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  37.457695  ? -19.828257    -8.558413     2.9896612    1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  34.66105   ? -18.924723    -8.630006     4.1790457    1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 34.58407   ? -19.28729     -8.985139     5.431243     1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 33.987526  ? -17.497305    -8.34913      4.2372403    1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 32.79506   ? -18.168941    -8.956368     6.2642293    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 37.70142   ? -17.064783    -8.571178     5.563453     1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 38.702404  ? -16.53694     -7.9319425    3.2953093    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 37.859142  ? -15.710074    -8.394265     5.9556055    1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 38.3504    ? -15.202313    -7.7496405    3.6792002    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 38.314358  ? -14.789891    -7.9799585    4.9945226    1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   37.757774  ? -22.133152    -7.081222     1.1884921    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  37.252     ? -23.046604    -7.2540865    0.06482084   1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   37.77972   ? -23.20182     -6.0054555    -0.79179996  1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   38.31411   ? -23.137705    -6.0989814    -2.0088482   1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   38.587284  ? -23.373386    -4.8396664    -0.19084984  1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  39.355297  ? -23.575068    -3.5925       -0.94416964  1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   40.820827  ? -22.397457    -3.2644787    -1.8645964   1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   43.505333  ? -22.654343    -2.890152     -3.0054998   1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  43.21236   ? -23.925734    -2.4099975    -0.022596525 1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 43.85757   ? -25.269024    -2.6412487    0.67361015   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 43.885155  ? -24.015963    -1.0893329    -0.77732986  1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   42.721634  ? -21.131937    -3.4563777    -1.4821848   1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  40.615456  ? -19.999529    -3.2435758    -2.3885906   1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   40.671665  ? -20.08392     -4.035697     -3.692575    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   39.710487  ? -19.693068    -3.5306978    -4.7369905   1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  37.725574  ? -18.76551     -3.6175673    -1.5797921   1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  38.555695  ? -19.188286    -3.2876446    -0.15676425  1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  38.01476   ? -20.646555    -3.7243173    -0.14167593  1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   39.768528  ? -20.658035    -5.2328753    -3.672845    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  39.759674  ? -20.83987     -6.026261     -4.8899283   1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   39.26682   ? -21.766247    -5.347167     -5.897615    1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   39.265846  ? -21.566725    -5.4987426    -7.100366    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  39.397305  ? -21.390034    -7.41795      -4.542882    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  39.111095  ? -20.472563    -8.290257     -3.677355    1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 38.892925  ? -21.202034    -9.566104     -3.2713795   1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 39.055244  ? -19.21564     -8.695134     -4.4403386   1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   39.551933  ? -22.728615    -4.567617     -5.4247794   1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  39.1056    ? -23.713535    -3.8964345    -6.271281    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   39.494385  ? -23.113565    -2.8298137    -7.1809      1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   41.05231   ? -23.774096    -2.4280486    -8.129296    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  44.470867  ? -24.807663    -3.2604954    -5.408832    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  43.847916  ? -25.601795    -4.2190685    -4.5131392   1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 44.445263  ? -26.63561     -3.4237945    -3.717322    1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 44.73116   ? -26.341103    -5.270638     -5.33062     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   43.942196  ? -21.912327    -2.3623745    -6.9074      1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  44.160698  ? -21.240332    -1.3853558    -7.7582097   1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   43.0836    ? -19.872261    -1.8547585    -8.257467    1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   42.47539   ? -19.503164    -1.4849995    -9.366199    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  41.765533  ? -21.192846    -0.044703193  -7.0388856   1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  42.562897  ? -20.504047    -0.06711851   -5.693708    1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 41.328484  ? -21.264755    -0.12050846   -4.5146947   1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 42.83687   ? -19.113192    0.02933432    -5.627058    1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 42.4751    ? -20.6291      -0.061551344  -3.2677925   1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 42.396004  ? -18.471708    0.08652641    -4.383706    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  42.854774  ? -19.227976    0.048425015   -3.20493     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   42.831207  ? -19.190662    -2.7427206    -7.5462275   1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  42.661724  ? -17.934202    -3.3242846    -8.043518    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   42.329266  ? -18.187325    -4.2903943    -9.1978445   1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   42.770386  ? -17.455406    -4.2655663    -10.176839   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  43.2816    ? -17.152979    -4.005197     -6.9113464   1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 42.647926  ? -16.725304    -2.977498     -5.8711553   1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 43.49236   ? -15.892922    -4.6954303    -7.4219007   1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   44.988663  ? -19.247095    -5.097108     -9.139293    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  48.03168   ? -19.59689     -5.9993043    -10.24811    1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   48.121143  ? -19.984419    -5.2248673    -11.510269   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   48.371452  ? -19.387196    -5.497835     -12.553091   1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  48.161255  ? -20.653194    -7.0392265    -9.8329115   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 47.381626  ? -20.099888    -7.9852476    -8.770983    1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 44.648396  ? -21.139233    -7.8739905    -11.017462   1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   46.212093  ? -20.881767    -4.2323675    -11.466992   1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  45.210354  ? -21.135311    -3.3702111    -12.618243   1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   41.544285  ? -19.889273    -2.6741323    -13.147424   1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   42.03097   ? -19.708786    -2.6222448    -14.357964   1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  41.327244  ? -22.171087    -2.3523357    -12.158243   1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  42.991405  ? -22.920973    -3.1020515    -11.08324    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  43.68906   ? -21.839796    -3.9460557    -10.426969   1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   43.345596  ? -19.036852    -2.1775606    -12.273981   1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  43.834286  ? -17.769136    -1.5703192    -12.708593   1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   43.957317  ? -16.889639    -2.5640197    -13.469217   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   43.663822  ? -16.3913      -2.2145371    -14.535943   1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  43.30423   ? -17.02405     -1.0187075    -11.500919   1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  43.52388   ? -15.682879    -0.45429578   -11.828438   1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 43.975822  ? -15.450961    0.7817007     -12.314016   1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 43.138695  ? -14.381009    -1.1046993    -11.696348   1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 43.76938   ? -14.075952    0.95378727    -12.463487   1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 45.120163  ? -13.388862    -0.17373864   -12.098092   1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 43.291546  ? -13.946861    -2.3797038    -11.264886   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 42.884426  ? -12.00767     -0.4767657    -12.058767   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 43.492867  ? -12.584978    -2.6893115    -11.234682   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 43.129887  ? -11.616515    -1.7430627    -11.621184   1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   42.492096  ? -16.744272    -3.7952442    -12.98648    1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  43.43734   ? -16.00843     -4.8462796    -13.686738   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   41.904266  ? -16.60946     -5.181407     -15.052056   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   42.42595   ? -15.877245    -5.345562     -16.018993   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   41.885612  ? -17.930687    -5.2143908    -15.156417   1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.21952   ? -18.623472    -5.42364      -16.434435   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   41.171818  ? -18.343355    -4.2683043    -17.396248   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   40.20237   ? -17.999475    -4.5046782    -18.55115    1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  40.5235    ? -20.139366    -5.6192346    -16.208351   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 40.363987  ? -20.397808    -6.919327     -15.429492   1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 40.385017  ? -20.895172    -5.645392     -17.551027   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 40.383095  ? -21.842442    -7.0548234    -14.903505   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   40.050488  ? -18.434034    -3.0369754    -16.921068   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  39.70192   ? -18.15211     -1.8524798    -17.738657   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   40.046017  ? -16.697279    -1.8268753    -18.19185    1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   40.58611   ? -16.442348    -1.56377      -19.36119    1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  40.320465  ? -18.526148    -0.57374644   -16.97631    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 41.318092  ? -20.046543    -0.4452686    -16.880455   1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 42.773388  ? -18.00893     0.68985355    -17.652555   1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   44.223236  ? -15.768391    -2.1431296    -17.320995   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  43.604954  ? -14.346839    -2.2604918    -17.671333   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   44.117695  ? -14.1247015   -3.3057187    -18.748756   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   43.578987  ? -13.46988     -3.0104783    -19.732403   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  42.762257  ? -13.522338    -2.5923147    -16.419798   1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  42.83125   ? -13.209817    -1.3641528    -15.552102   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  42.228622  ? -12.196233    -0.44949624   -16.22852    1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  41.445847  ? -11.7413845   0.6767919     -15.302727   1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  40.97523   1 -10.739326    1.5434672     -15.977824   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   39.450054  ? -14.743341    -4.4494166    -18.605934   1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  38.436687  ? -14.628062    -5.52527      -19.592258   1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   41.04687   ? -15.213858    -5.1567993    -20.962961   1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   41.009056  ? -14.66333     -5.5341563    -21.986036   1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  40.617744  ? -15.316892    -6.7678013    -19.025333   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  40.351707  ? -15.227815    -7.969371     -19.943808   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 40.363033  ? -14.028446    -8.699805     -20.035519   1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 39.973957  ? -16.327633    -8.340041     -20.743723   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 39.514805  ? -13.9229355   -9.784779     -20.92205    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 40.095615  ? -16.229248    -9.420508     -21.626238   1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  40.717445  ? -15.0285635   -10.141779    -21.714712   1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  40.307415  ? -14.923808    -11.199452    -22.587084   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   41.222733  ? -16.3071      -4.4350576    -20.984562   1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  42.792988  ? -17.00862     -4.109716     -22.22902    1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   43.725723  ? -16.465614    -2.872518     -22.945574   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   43.70106   ? -16.517714    -2.8177555    -24.16568    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  43.786034  ? -18.500662    -3.923458     -21.92655    1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  44.11633   ? -19.254179    -5.2020774    -21.519806   1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.37987   ? -20.69235     -4.8399725    -21.15438    1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 45.487534  ? -19.295729    -6.239053     -22.644598   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   44.682938  ? -15.990625    -1.8804526    -22.211134   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  44.494217  ? -15.702397    -0.5561951    -22.77181    1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   43.69216   ? -14.298285    -0.025492258  -22.51408    1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   43.06385   ? -13.894912    0.9234529     -23.174412   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  43.593784  ? -16.725483    0.44070703    -22.237404   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  41.65959   ? -18.172953    0.076261245   -22.507494   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 42.043556  ? -18.670374    0.10150298    -23.824362   1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 42.050117  ? -19.0207      -0.26890627   -21.446264   1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 42.45826   ? -20.002878    -0.23035823   -24.080732   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 42.56436   ? -20.35801     -0.5988967    -21.694702   1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  42.426144  ? -20.84723     -0.5790274    -23.008593   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  42.258347  ? -22.15976     -0.89610904   -23.259485   1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   42.265564  ? -13.581975    -0.58745897   -21.566507   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  42.410206  ? -12.262537    -0.11066793   -21.16461    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   42.279346  ? -11.349712    -1.2909815    -20.805508   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   42.708214  ? -10.704393    -1.3037659    -19.769148   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  43.593365  ? -12.419225    0.9339953     -20.045013   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  46.382187  ? -11.264068    1.9395458     -20.002613   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  46.054928  ? -11.428558    3.0062807     -18.898062   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 45.923088  ? -10.932209    4.1287293     -19.077063   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 45.983837  ? -12.042296    2.7337053     -17.860928   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   46.235497  ? -11.3473      -2.3090546    -21.64331    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  44.4713    ? -10.6718025   -3.5774379    -21.392855   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   43.351997  ? -9.185513     -3.5417554    -21.77248    1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   42.704994  ? -8.71717      -4.27633      -22.630014   1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  40.782524  ? -11.435602    -4.711916     -22.076918   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  42.35382   ? -11.039883    -6.076891     -21.512516   1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 43.16619   ? -10.671984    -6.145921     -20.323523   1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 44.297146  ? -11.162211    -7.085325     -22.232782   1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   44.502914  ? -8.438271     -2.666585     -21.112473   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  44.11971   ? -7.0096116    -2.4926577    -21.326647   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   44.24769   ? -6.2075224    -2.899851     -20.097036   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   44.32969   ? -6.5328083    -2.5390072    -18.961262   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  44.22773   ? -6.693043     -1.0434322    -21.6998     1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  43.990368  ? -7.2998023    -0.63307184   -23.043333   1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  44.09672   ? -6.9032345    0.7799707     -23.48607    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 44.256485  ? -7.2840977    1.1591129     -24.61566    1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 43.70331   ? -6.207491     1.479993      -22.718655   1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   44.205135  ? -5.1309032    -3.6308832    -20.30131    1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  45.542545  ? -4.217007     -4.051808     -19.2561     1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   42.146427  ? -4.9014497    -4.7483683    -18.083134   1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   41.536243  ? -5.821556     -5.548409     -18.252443   1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   41.65872   ? -4.457101     -4.4280486    -16.889019   1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  40.94044   ? -5.0269966    -4.9548855    -15.648045   1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   40.962303  ? -6.22219      -4.145853     -15.125647   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   38.888397  ? -6.5934424    -4.318808     -13.966131   1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  39.260326  ? -3.939187     -5.0449967    -14.5757065  1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  38.38817   ? -2.5778997    -6.1420383    -14.98065    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   36.817234  ? -6.8124204    -3.267345     -15.937585   1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  37.98152   ? -7.8214684    -2.2797692    -15.532134   1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   37.77789   ? -7.3355765    -1.2619483    -14.49114    1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   40.17175   ? -8.132355     -0.68031716   -13.762787   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  40.367573  ? -9.113134     -2.9759557    -15.079397   1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  39.90086   ? -9.7111225    -3.9521766    -16.046745   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 40.087273  ? -9.454775     -4.070978     -17.366241   1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 40.197414  ? -10.740541    -4.938356     -15.735223   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 40.028526  ? -10.255253    -5.065678     -17.911306   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 39.771088  ? -11.060076    -5.6107254    -16.945555   1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 39.804886  ? -11.4297285   -5.3169374    -14.5691     1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 40.228725  ? -12.055392    -6.618207     -16.994026   1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 39.861588  ? -12.412607    -6.3127427    -14.618594   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 40.200794  ? -12.727017    -6.9553866    -15.822333   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   41.772167  ? -6.041172     -1.0182264    -14.451762   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  42.26963   ? -5.4253597    -0.034603804  -13.55251    1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   41.215145  ? -5.7131715    1.4001583     -13.9567375  1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   41.837776  ? -5.761414     2.2833922     -13.108353   1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  40.699924  ? -3.9069955    -0.21384998   -13.52014    1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 40.134296  ? -3.377592     -0.17691775   -14.825775   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 37.713158  ? -3.503857     -1.5408726    -12.911879   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   36.67165   ? -5.902418     1.6332138     -15.2320175  1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  35.49881   ? -6.179508     2.9530325     -15.779268   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   33.919518  ? -7.6632113    3.2404757     -15.770341   1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   35.06083   ? -8.464234     2.4161856     -16.172941   1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  34.66697   ? -5.6428766    3.069606      -17.200077   1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  37.537376  ? -4.126279     3.197232      -17.17082    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  38.5346    ? -3.617732     3.31498       -18.589634   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  37.90069   ? -2.2950575    3.91053       -18.608902   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  38.25342   ? -1.7454065    4.4974537     -19.637913   1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 38.371582  ? -2.282787     4.48246       -20.822636   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 38.056786  1 -0.64357364   5.1305275     -19.479856   1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   37.77024   ? -7.986971     4.438326      -15.361897   1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  38.1213    ? -9.326697     4.9789095     -15.495442   1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   38.67635   ? -9.294078     6.089414      -16.548681   1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   38.563908  ? -9.303592     7.2650437     -16.213518   1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  38.860607  ? -9.83185      5.448918      -14.131113   1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  40.283672  ? -9.936977     4.3224998     -13.119923   1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 40.524136  ? -10.481866    3.2687309     -13.388469   1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 40.228374  ? -9.425812     4.53391       -11.94027    1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   40.72927   ? -9.228345     5.703512      -17.802473   1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  39.41445   ? -9.202093     6.650813      -18.923431   1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   39.44035   ? -10.494158    7.442812      -19.004911   1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   38.120506  ? -10.480926    8.642771      -19.265326   1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  35.96723   ? -8.971743     5.9102573     -20.235493   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  34.343224  ? -7.89774      5.0049334     -20.124386   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   34.64253   ? -11.604808    6.801876      -18.720951   1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  33.88697   ? -12.900881    7.4507318     -18.679462   1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   33.092278  ? -13.382845    7.613554      -17.230547   1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   36.53946   ? -13.831188    6.664167      -16.590105   1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  37.06821   ? -13.88622     6.676132      -19.554893   1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  36.296825  ? -15.207531    7.4009824     -19.732475   1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 36.508335  ? -15.553307    8.33255       -19.02509    1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 36.471962  ? -15.987361    6.9867544     -20.700071   1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   35.933907  ? -13.346145    8.834733      -16.746254   1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  35.540726  ? -13.795359    9.178055      -15.394368   1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   35.926037  ? -15.2444      8.786902      -15.1129055  1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   36.3676    ? -15.5684595   8.470721      -13.977737   1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  36.477703  ? -13.594203    10.670577     -15.145005   1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  37.1487    ? -12.126078    11.044817     -14.903366   1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  38.34388   ? -11.386223    10.135407     -13.526641   1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  43.93751   ? -10.174364    11.345414     -12.989824   1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   43.664967  ? -16.10313     8.735559      -16.11581    1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  44.126045  ? -17.49171     8.3194275     -15.925808   1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   43.484604  ? -17.613585    6.8739433     -15.442387   1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   42.76954   ? -18.487257    6.5770793     -14.632313   1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  39.978348  ? -18.266272    8.50728       -17.231117   1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  39.602467  ? -18.41464     9.9609        -17.636429   1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 38.21834   ? -18.47081     10.855826     -16.81521    1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 36.394737  ? -18.501472    10.228859     -18.91331    1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   37.3769    ? -16.740229    5.989801      -15.900536   1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  37.361523  ? -16.725977    4.6016946     -15.423498   1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   39.86538   ? -16.193394    4.5128956     -14.001344   1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   40.304825  ? -16.678596    3.7075741     -13.21059    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  39.66339   ? -15.897943    3.7336984     -16.370726   1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  39.8243    ? -16.327728    3.764255      -17.83304    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 39.9834    ? -17.667059    3.990164      -18.196968   1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 39.67695   ? -15.371179    3.54404       -18.840218   1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 39.462547  ? -18.044569    4.029939      -19.544693   1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 39.572662  ? -15.737012    3.5705228     -20.192776   1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  40.127808  ? -17.071665    3.8195226     -20.54025    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  39.791065  ? -17.435       3.853766      -21.867777   1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   40.264572  ? -15.272624    5.3875923     -13.65878    1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  41.859646  ? -14.7372675   5.4829273     -12.320325   1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   41.54021   ? -15.784434    5.9468627     -11.305687   1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   40.863056  ? -15.806399    5.4725914     -10.169852   1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  41.454403  ? -13.531647    6.417592      -12.344014   1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  40.668133  ? -12.838088    6.518932      -11.042053   1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 39.9821    ? -12.594415    7.6520286     -10.352772   1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 38.534485  ? -12.372463    5.416068      -10.2184105  1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 37.24075   ? -12.008613    7.330632      -9.135569    1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 36.88674   ? -11.881566    5.9605813     -9.00859     1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 34.427677  ? -12.344963    4.0203013     -10.377371   1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 34.77671   ? -11.393731    5.1525135     -7.98428     1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 34.302856  ? -11.86742     3.2127807     -9.364734    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 36.306355  ? -11.401494    3.7839983     -8.16961     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   36.90088   ? -16.699837    6.791129      -11.707621   1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  36.416744  ? -17.78847     7.2566752     -10.852197   1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   36.634605  ? -18.683025    6.124509      -10.339056   1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   36.63681   ? -19.27322     6.281304      -9.278988    1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  36.33303   ? -18.633995    8.300874      -11.601017   1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  36.08199   ? -17.925577    9.640204      -11.884207   1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 36.381096  ? -18.837912    10.535971     -12.72254    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 36.862915  ? -17.563631    10.391497     -10.605391   1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   36.766384  ? -18.734848    4.98687       -11.021053   1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  37.21934   ? -19.494724    3.8074872     -10.579113   1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   38.437756  ? -19.018597    3.3282282     -9.205989    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   45.421253  ? -19.837248    2.9439142     -8.37671     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  45.09983   ? -19.396006    2.6725035     -11.622832   1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 45.301704  ? -19.974268    3.121073      -12.980797   1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 44.95241   ? -20.118313    1.4031572     -11.131637   1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 44.872597  ? -19.744934    2.1248245     -14.123103   1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   45.42762   ? -17.718235    3.3638961     -8.955539    1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  43.27625   ? -17.139553    3.0072696     -7.6526055   1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   44.14837   ? -17.019665    4.2351575     -6.756556    1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   42.92535   ? -17.308403    4.1676793     -5.5621696   1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  45.377552  ? -15.784343    2.2971585     -7.8548346   1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 44.83489   ? -16.057693    0.9133149     -8.464732    1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 45.57465   ? -14.986277    2.1956491     -6.545058    1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 43.905483  ? -14.799909    0.061353974   -8.65411     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   44.35786   ? -16.62021     5.3551135     -7.30317     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  44.22296   ? -16.318089    6.5647163     -6.533152    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   44.365604  ? -17.54845     7.1415005     -5.8426504   1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   44.112675  ? -17.465794    7.4833994     -4.669547    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  43.810684  ? -15.6369915   7.574219      -7.457161    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  43.867172  ? -15.21601     8.851863      -6.7443466   1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  43.949135  ? -14.441897    9.736884      -7.7072763   1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  44.260944  ? -14.256416    11.093027     -7.1918974   1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  44.99698   ? -13.63369     12.085137     -7.8061633   1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 45.95955   ? -13.036602    11.915167     -8.945926    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 40.484436  1 -13.6064205   13.263982     -7.302439    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   39.962337  ? -18.674213    7.246577      -6.525441    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  40.232765  ? -19.893461    7.8358674     -5.9659877   1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   39.56149   ? -20.451027    7.0561423     -4.7655234   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   39.279938  ? -20.716972    7.701728      -3.7524345   1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  38.556263  ? -20.970331    8.023736      -7.0486646   1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  37.267025  ? -20.699259    9.131578      -8.071454    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 38.057224  ? -21.798006    9.099838      -9.137576    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 36.126183  ? -20.710384    10.514635     -7.429099    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   36.363922  ? -20.585743    5.7320743     -4.805547    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  35.601814  ? -21.020506    4.969362      -3.6324644   1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   36.654034  ? -20.097706    5.119897      -2.4303234   1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   37.32636   ? -20.56527     5.1812162     -1.2957468   1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  36.99962   ? -21.09118     3.517103      -4.0894237   1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  37.29308   ? -21.351742    3.630758      -5.5809994   1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  37.380905  ? -20.524418    4.845868      -5.963496    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   37.08973   ? -18.797832    5.234725      -2.6600657   1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  36.840538  ? -17.83325     5.42984       -1.5736089   1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   37.01352   ? -17.924828    6.843878      -1.0093296   1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   37.350536  ? -17.989367    7.009139      0.20659052   1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  37.262493  ? -16.423       5.0727267     -2.0580225   1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 37.76797   ? -16.351751    3.5467992     -2.2946637   1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 38.94239   ? -15.402284    5.523151      -1.0004942   1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 41.305584  ? -15.106935    3.1102328     -3.061323    1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   40.14825   ? -18.004543    7.8527393     -1.8543619   1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  40.61165   ? -18.23688     9.225403      -1.4059784   1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   39.89914   ? -19.547691    9.351714      -0.6355712   1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   39.289032  ? -19.60162     10.070865     0.3583577    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  37.757946  ? -18.255936    10.169119     -2.6160088   1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  36.471146  ? -16.878763    10.447156     -3.2398949   1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 35.41004   ? -17.068214    11.287956     -4.5032663   1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 36.427784  ? -15.965343    11.217132     -2.292985    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   34.793983  ? -20.567923    8.623511      -1.0459831   1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  33.687847  ? -21.82137     8.54686       -0.3146691   1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   36.671257  ? -21.619833    7.9518394     1.0823501    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   36.950985  ? -22.067087    8.5509615     2.0582528    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  36.20143   ? -22.834509    7.741835      -1.1281133   1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  36.67106   ? -24.145123    7.548409      -0.40510944  1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 36.677258  ? -25.120415    8.557504      -0.43566135  1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 36.16763   ? -24.39119     6.3745027     0.32562104   1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 35.81559   ? -26.3299      8.39561       0.26028562   1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 36.255352  ? -25.595509    6.206723      1.0215495    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  36.71756   ? -26.567665    7.217805      0.9860854    1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   36.618996  ? -20.904404    6.839686      1.2014892    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  37.33038   ? -20.604246    6.222094      2.4923732    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   38.719337  ? -19.812832    7.1657233     3.4091196    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   38.5474    ? -20.168507    7.3212233     4.577395     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  37.332165  ? -19.872099    4.903485      2.2556748    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   37.732323  ? -18.799204    7.847354      2.870711     1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  36.661644  ? -18.013199    8.850779      3.6049328    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   36.008698  ? -18.903511    10.006543     4.06182      1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   33.929123  ? -18.877762    10.380823     5.2336154    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  32.463516  ? -16.840284    9.353753      2.7333949    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 30.289597  ? -15.832828    8.2213955     2.4710124    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 29.19935   ? -16.125534    10.545509     3.4016004    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 29.350801  ? -14.868391    8.534158      1.3101909    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   28.543657  ? -19.726868    10.531849     3.1822746    1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  32.16317   ? -20.630314    11.633693     3.4798384    1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   32.871765  ? -21.640852    11.284171     4.569009     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   31.956356  ? -21.819136    12.051899     5.5170746    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   31.903082  ? -22.252733    10.107109     4.4938745    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  31.879705  ? -23.175102    9.621717      5.528531     1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   31.239532  ? -22.449501    9.424811      6.8552074    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   30.80709   ? -22.969652    9.829686      7.894076     1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  31.360296  ? -23.884132    8.329066      5.08598      1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 31.95931   ? -24.830557    8.605098      3.9171524    1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 32.084877  ? -24.7257      7.721644      6.211333     1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   32.884354  ? -21.245611    8.871512      6.837113     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  34.323933  ? -20.476452    8.668001      8.059775     1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   36.670895  ? -20.066166    9.994098      8.708013     1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   36.670197  ? -20.121397    10.126962     9.932042     1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  37.06761   ? -19.2789      7.7636867     7.7448235    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  35.92795   ? -18.832201    6.955399      8.948106     1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 35.496906  ? -19.574835    6.7393394     9.887632     1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 33.731598  ? -17.627449    6.4431324     8.928178     1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   32.452435  ? -19.750093    10.989943     7.91474      1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  32.264797  ? -19.489958    12.342311     8.400558     1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   29.749197  ? -20.734724    12.982748     9.026549     1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   30.725075  ? -20.646984    13.582913     10.098737    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  30.208954  ? -18.959602    13.1952095    7.24588      1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  31.920868  ? -18.586788    14.589737     7.6921206    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 32.80737   ? -17.38581     14.804137     8.387761     1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 31.890041  ? -19.443747    15.677885     7.4428177    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 31.689772  ? -17.039236    16.089794     8.831064     1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 31.716478  ? -19.106808    16.963223     7.8818774    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  31.19753   ? -17.90074     17.169838     8.574444     1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   30.940962  ? -21.900455    12.802715     8.437125     1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  31.39045   ? -23.156322    13.269822     9.030809     1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   31.841581  ? -23.46474     12.554925     10.348212    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   31.747236  ? -23.888193    13.199912     11.312167    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  32.61227   ? -24.311657    13.071444     8.037764     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  34.260143  ? -24.264643    13.974945     6.796667     1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 37.021233  ? -25.39272     13.579636     5.844134     1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 36.386776  ? -24.440872    15.451828     7.1619997    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   37.060802  ? -23.215397    11.250146     10.407131    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  35.2993    ? -23.331533    10.467659     11.640155    1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   34.476044  ? -22.376564    11.006246     12.698341    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   31.650692  ? -22.798277    11.211125     13.834075    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  30.030638  ? -23.096642    8.967759      11.367816    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 29.213882  ? -24.283598    8.387475      10.579508    1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 26.676083  ? -22.912498    8.194112      12.681253    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 27.85418   ? -24.025524    6.9848795     10.002721    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   27.210823  ? -21.140696    11.296875     12.344284    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  31.127691  ? -20.16106     11.892788     13.244953    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   32.504993  ? -20.650007    13.203369     13.855541    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   31.49975   ? -20.680231    13.338315     15.08468     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  31.332054  ? -18.859339    12.120714     12.481782    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  31.525743  ? -17.854982    12.965603     13.232712    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 31.155857  ? -17.232891    12.451765     14.373958    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 30.60193   ? -17.535452    14.257707     12.786392    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 31.114817  ? -16.266647    13.199192     15.062172    1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 31.645267  ? -16.567957    15.012952     13.458308    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  31.565336  ? -15.927027    14.480445     14.596935    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   32.332756  ? -21.110373    14.117256     13.028888    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  34.124763  ? -21.670248    15.387636     13.495696    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   37.690674  ? -22.860767    15.153295     14.418215    1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   36.661213  ? -22.955036    15.759357     15.49089     1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  37.5505    ? -22.066942    16.27479      12.301713    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 36.035168  ? -20.833467    16.689802     11.5008      1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 34.700233  ? -22.775442    17.55834      12.748422    1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   32.370483  ? -23.735064    14.239158     14.062754    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  30.623728  ? -24.912468    13.916652     14.876575    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   29.33098   ? -24.54348     13.285053     16.217384    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   28.596819  ? -25.127476    13.65372      17.23439     1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  29.409826  ? -25.853004    13.0193615    14.061802    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  28.790129  ? -27.208038    12.76933      14.7384405   1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  32.35488   ? -27.982374    14.0734415    14.987409    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  33.18083   ? -29.34033     13.810759     15.486793    1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  32.05056   ? -30.208479    14.721571     15.896367    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 32.026325  ? -29.911772    16.003706     15.898766    1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 31.948578  1 -31.38487     14.375497     16.311304    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   31.334263  ? -23.5808      12.384653     16.241165    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  30.839516  ? -23.068104    11.75634      17.464985    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   31.540817  ? -22.451927    12.796864     18.382841    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   32.342976  ? -22.775787    12.80494      19.571232    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  32.54125   ? -22.070473    10.636675     17.128336    1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 33.338665  ? -22.808449    9.426664      16.54515     1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 34.814938  ? -21.299091    10.152887     18.35476     1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   35.894833  ? -21.657322    13.712598     17.86595     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  35.30645   ? -21.122211    14.82615      18.662855    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   35.93641   ? -22.253553    15.637729     19.270739    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   34.78371   ? -22.23871     15.8917265    20.47309     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  33.51026   ? -20.17758     15.712109     17.824842    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 31.890846  ? -18.891388    14.927126     17.524555    1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 30.623102  ? -19.852198    17.017958     18.56899     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 29.00539   ? -17.905003    15.69177      16.638248    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   28.059404  ? -23.263872    15.993293     18.5027      1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  29.074558  ? -24.410822    16.747665     19.00506     1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   28.418764  ? -25.147123    16.010084     20.130692    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   32.429565  ? -25.518024    16.631456     21.12937     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  33.704918  ? -25.365644    17.047686     17.84648     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  32.648132  ? -24.641048    18.23869      16.695486    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   32.828518  ? -25.319899    14.70123      20.008429    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  32.90797   ? -25.957396    13.867817     21.039145    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   32.477795  ? -25.103155    13.8257475    22.305407    1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   31.95092   ? -25.62689     14.039949     23.401272    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  32.427513  ? -26.2446      12.453181     20.489744    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 33.10775   ? -27.348236    12.50704      19.416233    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 33.293907  ? -26.670248    11.504021     21.627577    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 34.03272   ? -27.462368    11.223186     18.569477    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   35.53365   ? -23.80937     13.594524     22.180119    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  38.76847   ? -22.8887      13.531035     23.322111    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   38.49362   ? -22.832937    14.870026     24.043678    1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   39.07906   ? -23.00025     14.90764      25.26174     1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  38.543556  ? -21.48937     13.070838     22.875134    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 37.43634   ? -21.528683    11.605168     22.435534    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 36.174324  ? -20.456161    13.182924     23.993057    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   34.550644  ? -22.697748    15.956531     23.328985    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  34.08126   ? -22.696007    17.301533     23.905443    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   32.556763  ? -24.012276    17.60377      24.612307    1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   33.17918   ? -24.003368    18.169903     25.703426    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  32.532986  ? -22.399366    18.34817      22.816883    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 35.1114    ? -20.958555    18.217527     22.327076    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 35.596638  ? -22.578356    19.778454     23.315113    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   35.050858  ? -25.137594    17.200577     24.049389    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  34.963497  ? -26.45551     17.395035     24.667543    1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   35.079853  ? -26.604166    16.588758     25.957148    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   34.879417  ? -27.09711     17.120564     26.947302    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  34.58784   ? -27.569355    17.006361     23.697699    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  34.76835   ? -27.516123    17.807283     22.536716    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   35.309776  ? -26.132019    15.355558     25.991104    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  35.243572  ? -26.155586    14.504279     27.192148    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   35.58694   ? -25.237387    15.034022     28.289745    1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   37.071453  ? -25.619226    14.999416     29.451906    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  41.24491   ? -25.783173    13.061359     26.822397    1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  39.980644  ? -26.914843    12.342975     26.073463    1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  40.703342  ? -26.504824    10.9118185    25.690632    1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  39.921402  ? -27.65471     10.211589     24.97431     1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  38.44327   1 -27.313963    8.829022      24.528872    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   38.95107   ? -24.078545    15.532991     27.933392    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  40.92627   ? -23.15297     16.155529     28.882545    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   39.42796   ? -23.726267    17.443325     29.473078    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   38.869934  ? -23.650997    17.630444     30.683485    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  38.627594  ? -21.816027    16.436949     28.181654    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  38.94617   ? -20.968819    15.182063     27.892378    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 39.348526  ? -19.783247    15.565311     27.008268    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 39.972805  ? -20.434565    14.551578     29.168951    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   39.506535  ? -24.338198    18.280022     28.669516    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  39.567585  ? -25.00085     19.502539     29.138462    1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   39.789032  ? -26.178116    19.21853      30.05541     1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   39.60266   ? -26.399347    19.97415      30.991339    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  39.23072   ? -25.483715    20.33495      27.941778    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  39.69382   ? -24.351274    21.131666     27.289066    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  40.318645  ? -24.91422     22.005188     26.159687    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  39.665573  ? -23.819677    22.863049     25.543804    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  40.176388  1 -24.341827    23.790403     24.507357    1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   41.694633  ? -26.912794    18.157307     29.810009    1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  42.990017  ? -28.051094    17.762869     30.62011     1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   42.384804  ? -27.662144    17.06623      31.93628     1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   42.840324  ? -28.55322     16.63018      32.65735     1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  42.398552  ? -28.968039    16.902065     29.757418    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   41.652622  ? -26.390976    16.928654     32.2645      1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  41.96348   ? -25.896233    16.136656     33.393738    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   41.01588   ? -26.493097    14.716761     33.451332    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   42.110306  ? -26.491825    14.067301     34.496433    1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  40.561993  ? -26.059368    16.919382     34.711933    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  40.78585   ? -24.893219    17.825827     35.041412    1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 40.026276  ? -23.827793    17.768309     34.4592      1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 40.650894  ? -25.068737    18.674677     36.027435    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   38.78102   ? -26.998932    14.2108755    32.36402     1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  39.19079   ? -27.4127      12.824648     32.24624     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   39.846592  ? -26.13821     11.990991     32.14914     1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   40.014713  ? -25.638147    11.723877     31.0595      1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  39.593487  ? -28.331745    12.640957     31.032152    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  39.228367  ? -29.75351     13.177028     31.246607    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 39.467926  ? -30.494719    13.224195     29.903917    1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 39.801147  ? -30.566216    12.29534      32.18577     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   40.147827  ? -25.622507    11.587103     33.297604    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  40.946835  ? -24.603392    10.546648     33.326572    1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   41.983013  ? -25.151691    9.363535      32.537174    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   44.914944  ? -26.235466    8.863264      32.83799     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  43.925392  ? -24.278273    10.121732     34.7629      1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  44.458588  ? -23.321115    11.101727     35.44157     1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  43.86321   ? -22.72073     10.487614     37.03312     1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  43.825375  ? -21.458975    11.722866     37.389824    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   43.264137  ? -24.42698     8.952917      31.522417    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  43.63872   ? -24.77327     7.752316      30.768251    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   42.146957  ? -24.822163    6.593157      31.763498    1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   41.62539   ? -23.77939     6.154883      32.24768     1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  40.31422   ? -23.722137    7.5062556     29.680704    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  38.212116  ? -23.988169    8.558673      28.238455    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   41.22002   ? -26.028807    6.10093       32.067665    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  42.019875  ? -26.211143    4.9451756     32.971664    1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   41.356247  ? -25.455767    3.7072687     32.51192     1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   41.390896  ? -25.234943    2.8034        33.298088    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  41.57287   ? -27.711403    4.6061397     33.113228    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  41.12566   ? -28.446714    5.508866      34.103527    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  40.776627  ? -29.881912    4.9856844     34.31638     1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  41.14093   ? -30.611654    5.793806      35.379356    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  41.606     1 -31.98641     5.2943153     35.650085    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   41.59816   ? -25.099377    3.6348715     31.258371    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  42.24605   ? -24.368683    2.5288324     30.659199    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   43.35831   ? -22.988483    3.006957      30.228096    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   43.40322   ? -22.810255    3.4881098     29.116947    1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  42.71065   ? -25.146624    1.9203486     29.484972    1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 42.683853  ? -25.727497    2.9179955     28.698315    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 42.60148   ? -26.268074    1.0244933     29.981382    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   42.802982  ? -22.01352     2.797335      31.082935    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  42.656498  ? -20.595993    3.0946882     30.825808    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   41.21807   ? -20.088846    2.5472393     29.489603    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   42.813732  ? -19.285301    3.1800506     28.812883    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  39.98731   ? -19.749195    2.4716551     31.938992    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  40.645927  ? -19.857826    3.2018032     33.26405     1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 40.682064  ? -20.02793     4.43029       33.226925    1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 40.74945   ? -19.733006    2.5030544     34.29856     1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   40.25255   ? -20.62384     1.4043633     29.060635    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  39.991898  ? -20.293278    0.7591847     27.783022    1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   39.84956   ? -20.596952    1.6745855     26.59673     1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   40.078415  ? -19.757315    1.8209323     25.701805    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  39.946014  ? -21.050226    -0.58039665   27.6491      1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 39.671688  ? -20.67145     -1.5295566    28.80244     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 39.770954  ? -20.730904    -1.2408526    26.296463    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 40.225082  ? -21.484365    -2.8150063    28.853216    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   39.681976  ? -21.748444    2.3024182     26.572865    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  40.228436  ? -22.142828    3.2210042     25.490088    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   41.739674  ? -21.25621     4.459015      25.471722    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   46.325417  ? -20.84915     4.897136      24.399607    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  45.77765   ? -23.62572     3.620695      25.603537    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  45.87186   ? -24.57162     2.4448779     25.331863    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  45.5831    ? -26.036404    2.9115372     25.318619    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  45.233437  ? -26.95727     1.7229198     25.06519     1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  44.479767  1 -28.383665    2.116298      24.916496    1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   42.99004   ? -20.924633    4.972341      26.645872    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  42.951     ? -20.021702    6.1140094     26.760908    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   40.008717  ? -18.596592    5.7702394     26.314676    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   40.307194  ? -17.956875    6.576866      25.64027     1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  38.888348  ? -20.023973    6.6272626     28.20129     1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  40.564346  ? -21.590876    7.4425273     28.58831     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   41.60567   ? -18.117607    4.5832977     26.631405    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  41.310154  ? -16.801392    4.1020174     26.166418    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   42.225395  ? -16.774048    3.9218657     24.658504    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   42.37469   ? -15.848423    4.4088683     24.013678    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  42.118244  ? -16.432606    2.7880654     26.860258    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  41.847713  ? -16.006266    3.018008      28.310225    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  41.866096  ? -15.699246    1.6684048     28.967607    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  42.141907  ? -15.407165    1.810575      30.395332    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  41.91019   ? -15.147398    0.82741904    31.24121     1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 42.38042   ? -15.093283    -0.41361836   30.843842    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 43.659935  1 -14.946156    1.0709482     32.497746    1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   44.34322   ? -17.798439    3.2874124     24.098618    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  43.639965  ? -17.93257     3.135748      22.64895     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   44.116226  ? -17.967762    4.49837       21.958189    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   43.142967  ? -17.23424     4.7085533     20.990425    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  42.563366  ? -19.19421     2.318889      22.343021    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  40.752316  ? -19.394888    2.0471773     20.840015    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 40.163414  ? -18.313068    1.1287183     20.282455    1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 38.81723   ? -20.739666    1.3821584     20.616169    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   37.587883  ? -18.74451     5.4239        22.49069     1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  37.99637   ? -18.81234     6.782053      21.969463    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   37.414932  ? -17.44471     7.4681153     22.001966    1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   39.870106  ? -17.03029     8.010015      20.987013    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  41.30491   ? -19.854214    7.5663104     22.75725     1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   40.635693  ? -16.704597    7.384661      23.103912    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  41.41012   ? -15.343874    7.945261      23.20154     1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   41.495018  ? -14.392166    7.3403306     22.172503    1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   41.251072  ? -13.692803    8.0863695     21.492607    1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  41.017876  ? -14.766963    7.749047      24.61161     1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  41.172867  ? -15.304461    8.774808      25.609898    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  41.55636   ? -14.651304    8.535599      26.984144    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  41.244064  ? -15.137227    9.579526      27.992367    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  41.74853   1 -14.45313     9.432387      29.307806    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   43.354984  ? -14.395993    6.0282717     22.046818    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  43.956654  ? -13.535623    5.339129      21.083275    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   43.283306  ? -13.858236    5.7496004     19.648148    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   43.78769   ? -12.955251    6.1001935     18.892467    1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  43.510498  ? -13.665856    3.8256178     21.236763    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  42.46917   ? -13.242214    3.4320748     22.530323    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   41.43422   ? -15.140355    5.7675366     19.30361     1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  41.06416   ? -15.563736    6.1428504     17.950354    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   39.710712  ? -15.338047    7.620458      17.665953    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   40.753674  ? -14.827688    7.9529004     16.599909    1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  38.45161   ? -17.020256    5.75273       17.714209    1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 37.35145   ? -17.188795    4.388218      18.0119      1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 40.427845  ? -17.428629    5.9461727     16.261894    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   40.7492    ? -15.596959    8.488525      18.624352    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  39.967327  ? -15.318839    9.921366      18.486189    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   39.788807  ? -13.830373    10.226659     18.345451    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   39.865566  ? -13.482737    11.237547     17.743244    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  39.572018  ? -15.87174     10.678104     19.706913    1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  39.164948  ? -17.393091    10.8452       19.724865    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 39.614193  ? -17.818224    11.439634     21.065437    1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 40.00287   ? -17.869411    11.785373     18.628294    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   39.739773  ? -12.967548    9.37685       18.885439    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  40.466873  ? -11.517752    9.513067      18.683577    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   42.016983  ? -11.107049    9.060348      17.28478     1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   47.85524   ? -10.180387    9.618396      16.703619    1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  47.330135  ? -10.750839    8.718095      19.742956    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 47.185352  ? -11.179322    9.074613      21.030731    1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 46.325035  ? -9.250206     8.99744       19.706572    1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   46.776962  ? -11.798149    8.0753565     16.74389     1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  44.88302   ? -11.506605    7.507131      15.4315815   1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   43.652905  ? -12.039311    8.361255      14.280607    1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   42.745903  ? -11.330675    8.591459      13.304422    1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  39.714886  ? -12.113533    6.1002207     15.4017935   1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  41.027405  ? -11.785409    5.306411      14.135411    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 41.39029   ? -12.570978    4.0062914     14.144345    1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 43.48463   ? -10.300035    4.9752975     14.066509    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   43.119766  ? -13.277063    8.822403      14.380763    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  42.852715  ? -13.956622    9.508916      13.272544    1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   42.998444  ? -13.235486    10.773275     12.801005    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   43.104218  ? -13.185454    10.967331     11.591316    1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  42.933926  ? -15.4370165   9.77452       13.6004505   1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 42.747604  ? -16.21932     8.456485      13.710019    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 42.758137  ? -16.068111    10.652252     12.517155    1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 42.832382  ? -17.627037    8.6317425     14.275461    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   42.344177  ? -12.631681    11.605158     13.661328    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  43.003063  ? -11.871344    12.75795      13.176882    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   44.357727  ? -10.7657585   12.374813     12.202388    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   44.380062  ? -10.57846     13.0412       11.191763    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  42.952095  ? -11.309094    13.431096     14.427956    1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  43.13907   ? -12.315205    13.068897     15.507011    1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  42.062195  ? -12.722368    11.656262     15.124977    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   41.519123  ? -10.070413    11.262743     12.484386    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  39.891014  ? -9.032219     10.745616     11.598322    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   38.72875   ? -9.628492     10.227398     10.284305    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   36.607468  ? -9.104141     10.509557     9.2157135    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  36.611717  ? -8.274859     9.628326      12.331831    1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  34.618958  ? -6.9408627    9.268369      11.660969    1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 33.15413   ? -6.617775     7.7948775     11.825425    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 37.50729   ? -5.810866     10.0638485    12.292677    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   38.523113  ? -10.724301    9.491203      10.36044     1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  37.67913   ? -11.3418      8.824382      9.210956     1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   38.20609   ? -12.184712    9.744108      8.338947     1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   38.2098    ? -12.222216    9.577818      7.126298     1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  37.744522  ? -12.234241    7.688736      9.721989     1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  37.20412   ? -11.537716    6.620601      10.573421    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 37.811512  ? -12.544989    5.5383053     10.930011    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 38.40788   ? -10.36942     5.992938      9.828786     1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   37.862164  ? -12.874255    10.673532     8.9687       1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  38.924675  ? -13.866976    11.479999     8.281729     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   40.876842  ? -13.330947    12.79508      7.7457366    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   39.792355  ? -13.670947    13.180364     6.634053     1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   38.167095  ? -12.507026    13.500033     8.511821     1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  38.899467  ? -12.107985    14.850323     8.116412     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   37.636936  ? -11.158895    14.865854     6.930349     1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   36.173187  ? -11.329655    15.688319     6.040403     1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  34.164513  ? -11.502755    15.668434     9.2568245    1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 32.135185  ? -10.358015    15.048055     9.777826     1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 30.798418  ? -12.482508    15.89431      10.388773    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   31.47071   ? -10.199986    13.965362     6.894429     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  30.770313  ? -9.255838     13.923542     5.78269      1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   28.78488   ? -9.94082      13.523952     4.4799476    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   33.454216  ? -9.731755     14.190592     3.4688654    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  35.03424   ? -8.060629     13.030679     6.116231     1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  34.14048   ? -8.330401     11.556701     6.0022926    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 34.4313    1 -8.249098     10.811351     4.834147     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 34.435516  ? -8.71086      10.704654     6.987043     1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 33.93983   ? -8.575282     9.549548      5.122393     1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 33.41237   ? -8.855233     9.446249      6.419938     1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   34.030617  ? -10.819191    12.549437     4.5123053    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  34.538166  ? -11.557444    12.095348     3.339307     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   34.241016  ? -12.467917    13.188021     2.791061     1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   35.322803  ? -12.507918    13.414926     1.583691     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  37.37874   ? -12.390406    10.866576     3.68838      1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  38.030083  ? -11.540484    9.617971      3.9106832    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  35.571404  ? -10.935205    9.015028      2.6336312    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 36.70448   ? -10.285294    7.9548454     2.7345426    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 34.722305  ? -11.136358    9.579804      1.5450354    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   32.791935  ? -13.124334    13.929017     3.6655025    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  30.708092  ? -13.94249     15.070241     3.2495384    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   29.093748  ? -13.07479     16.165358     2.6392584    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   27.204184  ? -13.419476    16.695366     1.586379     1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  26.298069  ? -14.782591    15.601537     4.4233713    1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 27.324087  ? -15.8578005   14.583355     4.804468     1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 26.209658  ? -15.499882    16.911585     4.1009846    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   29.166636  ? -11.926217    16.481466     3.2414773    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  31.237421  ? -11.005801    17.488903     2.7008085    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   30.095932  ? -10.494858    17.062498     1.3250057    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   30.58708   ? -10.553745    17.832922     0.36839372   1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  30.433018  ? -9.856825     17.754568     3.6923728    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 29.829603  ? -10.392059    18.46733      4.944042     1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 29.433744  ? -8.746518     18.606253     3.0582967    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 30.330626  ? -9.418603     18.450148     6.130831     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   31.010712  ? -10.037806    15.8216915    1.1956949    1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  30.995106  ? -9.487117     15.311475     -0.0551086   1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   32.123417  ? -10.543213    15.044769     -1.1117946   1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   34.152782  ? -10.220557    15.096222     -2.295672    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  32.835323  ? -8.640772     14.077594     0.21651521   1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  32.873272  ? -7.374339     14.37121      0.9972516    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 33.56562   ? -6.489257     15.3730345    0.5596158    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 32.309776  ? -7.0853267    13.665479     2.1730793    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 30.544561  ? -5.3510494    15.697929     1.3134159    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 29.461962  ? -5.9427524    13.980013     2.9316845    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  28.190495  ? -5.0841446    15.000763     2.502794     1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   25.703197  ? -11.792849    14.845776     -0.7137886   1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  24.507278  ? -12.896604    14.778064     -1.6622974   1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   26.070362  ? -13.066581    16.08425      -2.4507737   1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   24.805256  ? -13.4463825   16.042845     -3.6225264   1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  27.538857  ? -14.176899    14.398414     -0.9166457   1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   28.739822  ? -12.748665    17.222551     -1.8595145   1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  27.980978  ? -12.813239    18.52354      -2.5282927   1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   27.68927   ? -11.532405    18.90141      -3.2678256   1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   27.68327   ? -11.593207    19.564817     -4.2999377   1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  27.189232  ? -13.18138     19.595425     -1.5075712   1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  26.695225  ? -14.581853    19.440895     -0.9574848   1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 27.383331  ? -15.692848    19.729927     -1.7700233   1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 27.825483  ? -14.785881    19.003735     0.35637182   1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 28.739613  ? -16.990568    19.563835     -1.2763705   1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 29.898708  ? -16.082735    18.835936     0.8582615    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  31.87492   ? -17.186295    19.114689     0.043020494  1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   35.201008  ? -10.37586     18.479881     -2.7754173   1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  34.689186  ? -9.097395     18.742907     -3.4293003   1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   35.48961   ? -8.843293     17.670982     -4.4850984   1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   33.610207  ? -8.150785     16.69041      -4.253041    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  31.96069   ? -7.9480534    18.86735      -2.4158852   1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 30.081356  ? -8.236944     19.915512     -1.3513676   1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 29.419079  ? -6.6530776    19.283442     -3.1173708   1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   27.439344  ? -9.396654     17.841532     -5.6572566   1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  26.072556  ? -9.127895     16.956627     -6.790699    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   27.164501  ? -7.6977987    17.144508     -7.305572    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   25.381697  ? -7.180627     18.253609     -7.328769    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  28.730738  ? -10.126471    17.207315     -7.92363     1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  30.100637  ? -11.562238    16.881798     -7.5246835   1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  29.153252  ? -12.693806    16.85162      -8.931374    1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  29.712576  ? -14.219849    16.410992     -8.089673    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   29.577822  ? -7.0988674    16.073671     -7.806483    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  28.860205  ? -5.739414     16.111305     -8.377905    1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   28.187328  ? -5.5970654    17.050713     -9.566082    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   29.024101  ? -4.5208983    17.584785     -9.801271    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  29.723846  ? -5.312866     14.726009     -8.838141    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  30.190182  ? -4.7811317    13.877932     -7.689888    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 31.490103  ? -4.952003     14.270917     -6.5194645   1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 33.07794   ? -4.1878095    12.829341     -8.008173    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   36.896942  ? -6.670071     17.29715      -10.276526   1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  35.22108   ? -6.7133408    18.281147     -11.352664   1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   36.684685  ? -6.288611     19.68066      -10.891231   1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   34.302498  ? -5.794149     20.476517     -11.68715    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  31.771523  ? -8.140383     18.364613     -11.897224   1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  28.754288  ? -8.603739     17.066328     -12.552995   1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  28.303474  ? -10.029059    17.18043      -13.101759   1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 26.832205  ? -10.431641    16.278666     -13.88       1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 26.074474  ? -10.731963    18.148403     -12.750116   1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   27.05857   ? -6.4585996    19.981482     -9.618574    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  25.823761  ? -6.100592     21.26217      -9.012555    1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   29.372002  ? -4.7756305    21.209087     -8.265509    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   31.595654  ? -4.130249     22.247248     -8.079045    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  30.503017  ? -7.238425     21.717358     -8.100429    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  30.854559  ? -8.549136     21.93085      -8.810665    1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 30.760406  1 -8.828441     21.622856     -10.128246   1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 30.12622   ? -9.6851225    22.46256      -8.295872    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 29.767776  ? -10.093313    21.954317     -10.389895   1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 30.508926  ? -10.6499      22.469988     -9.29947     1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   31.207478  ? -4.364274     20.05029      -7.8221765   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  31.62142   ? -3.153096     19.847246     -7.063915    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   32.65644   ? -1.9847113    19.577007     -8.012583    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   34.79716   ? -1.8641158    18.511303     -8.601901    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  37.258656  ? -3.3880272    18.726534     -6.0544047   1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   36.620064  ? -1.084868     20.548536     -8.139504    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  37.521152  ? 0.13774024    20.410112     -8.943608    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   35.664356  ? 1.3800712     20.547733     -8.071509    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   34.02562   ? 1.3742788     21.275406     -7.0810323   1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  32.048077  ? 0.15542053    21.425495     -10.090914   1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  29.84432   ? -0.9663354    21.175215     -11.098478   1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  27.76173   ? -0.8010794    22.09605      -12.309356   1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  28.50979   ? -1.8613626    21.882069     -13.301398   1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  27.715206  ? -1.9024565    22.38776      -14.519958   1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 26.430655  ? -0.97149575   23.174753     -14.961209   1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 30.430395  1 -2.8922582    22.107832     -15.314228   1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   31.931137  ? 2.451117      19.88745      -8.481368    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  30.889565  ? 3.7534554     20.001406     -7.8263793   1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   31.165695  ? 3.7067847     19.611917     -6.3511653   1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   30.974472  ? 3.1916854     18.551321     -6.0009146   1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   30.267548  ? 4.2053394     20.479086     -5.5102773   1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  29.729254  ? 4.309243      20.253202     -4.059835    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   30.600729  ? 2.9576898     20.006914     -3.3977556   1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   31.299023  ? 2.8657758     19.172018     -2.5095003   1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  31.83637   ? 4.9934497     21.453135     -3.391863    1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 32.93031   ? 6.1590943     21.797512     -4.1050587   1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 34.844353  ? 5.39818       21.178444     -1.9498097   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   44.561325  ? 1.9136876     20.656206     -3.841415    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  42.9854    ? 0.574074      20.462433     -3.2839222   1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   44.158382  ? 0.051053267   19.049181     -3.5503435   1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   41.472527  ? -0.5408839    18.442684     -2.6638944   1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  39.351753  ? -0.3661108    21.525665     -3.8626733   1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  36.788406  ? -1.7777632    21.508148     -3.2492344   1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 34.834236  ? -2.6713235    22.495592     -3.995376    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 31.540224  ? -1.7547613    21.88838      -1.77522     1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   29.4469    ? 0.3169697     18.515015     -4.7245903   1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  30.272654  ? -0.02343338   17.13239      -5.0725513   1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   27.926779  ? 0.7303405     16.149757     -4.204646    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   33.062305  ? 0.13548867    15.192552     -3.7145174   1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  34.197483  ? 0.24243629    16.887447     -6.5585155   1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  33.433376  ? -0.25254342   15.502002     -6.991755    1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  34.016968  ? -0.027406987  15.303474     -8.491779    1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  33.659     ? -0.5618478    14.005592     -8.928391    1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  32.594536  ? -0.5318742    13.50273      -10.150988   1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 31.928074  ? 0.026700212   14.135308     -11.143447   1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 33.12041   1 -1.0684906    12.35047      -10.394612   1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   33.86077   ? 2.0031536     16.387127     -3.969237    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  34.05122   ? 2.8101568     15.55649      -3.0924296   1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   35.29744   ? 2.3155105     15.594606     -1.6458179   1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   36.572334  ? 2.1766653     14.542746     -1.029084    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  42.2416    ? 4.2724333     15.991453     -3.1831605   1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  40.330986  ? 5.176178      15.170792     -2.2889917   1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 42.14943   ? 5.5122747     13.85792      -2.6588607   1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 39.503925  ? 5.637008      15.688353     -1.0670626   1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 36.471516  ? 6.3102493     13.058539     -1.8196731   1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 33.84226   ? 6.4363785     14.901976     -0.2244883   1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  32.70573   ? 6.773869      13.586259     -0.59889704  1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   30.940712  ? 1.9899195     16.755814     -1.1141294   1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  29.686481  ? 1.4381258     16.892504     0.24505723   1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   32.049534  ? 0.10421992    16.16094      0.36439884   1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   30.160332  ? -0.115280114  15.449592     1.3451351    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  33.837627  ? 1.3015847     18.380297     0.6252038    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 35.455505  ? 2.6956162     19.022934     0.77646464   1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 34.417133  ? 0.5042046     18.545422     1.9388428    1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 35.038338  ? 2.6568928     20.559414     0.8485193    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   35.0535    ? -0.75380063   16.300833     -0.61668855  1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  34.56035   ? -2.0286365    15.584511     -0.6718394   1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   34.09769   ? -1.8082354    14.080305     -0.6181608   1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   34.987312  ? -2.3383574    13.420673     0.26306146   1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  35.874237  ? -2.80009      16.005342     -1.9313309   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  35.704163  ? -4.1659017    15.312256     -1.9655638   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  36.847324  ? -4.89486      15.513107     -3.2818294   1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  39.178253  ? -6.1001472    14.575472     -3.2598383   1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  49.977146  1 -6.745023     14.424329     -4.582934    1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   48.759163  ? -0.96701264   13.564218     -1.5023954   1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  50.08583   ? -0.6325963    12.145207     -1.5742731   1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   47.633213  ? -0.012801479  11.616246     -0.29502892  1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   45.1091    ? -0.4099414    10.560827     0.19284937   1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  41.383347  ? 0.38840994    11.952365     -2.6964488   1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  40.627617  ? -0.27458698   11.921073     -4.063469    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 38.673424  ? 0.83148414    12.009642     -5.123579    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 36.443146  ? -1.0454785    10.60862      -4.185398    1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   38.201553  ? 0.9371355     12.340913     0.25587633   1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  35.65356   ? 1.5882155     11.98513      1.4961983    1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   39.90241   ? 0.57610756    11.855778     2.6263144    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   41.92401   ? 0.58658653    10.870238     3.359705     1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  40.946274  ? 2.6351626     13.049849     1.823675     1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  42.12856   ? 3.2472787     12.866313     3.1897619    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 42.20489   ? 4.2716084     11.926616     3.3796034    1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 41.49937   ? 2.757054      13.583275     4.2948627    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 41.050804  ? 4.805098      11.695073     4.659268     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 41.828854  ? 3.2806776     13.364035     5.574432     1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  42.792465  ? 4.3066263     12.417841     5.757952     1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   41.9922    ? -0.30906257   12.813501     2.7467792    1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  43.19535   ? -1.3244076    12.829349     3.7988238    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   45.0245    ? -2.3395035    11.71311      3.5937002    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   51.635723  ? -2.5675611    10.927235     4.512332     1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  50.65193   ? -2.003148     14.200351     3.8677068    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 52.288937  ? -1.0378402    15.222369     3.9605985    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 49.41627   ? -2.8870852    14.325824     5.1011944    1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   47.514935  ? -2.862303     11.573389     2.39877      1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  47.935745  ? -3.8523033    10.560064     2.0514958    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   49.96041   ? -3.3158422    9.143491      2.245551     1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   46.70529   ? -3.928997     8.339316      2.9407182    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  44.71334   ? -4.305395     10.804805     0.6050861    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  44.71661   ? -5.461019     9.9044895     0.17095889   1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  43.52914   ? -6.004246     10.255014     -1.2255791   1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 44.737072  ? -7.0510364    9.711308      -1.5985357   1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 45.690548  ? -5.3910556    11.088224     -1.9209841   1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   45.33733   ? -2.1342669    8.843566      1.7230155    1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  46.13514   ? -1.5059866    7.5307255     1.8709875    1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   46.399654  ? -1.1257685    7.230778      3.3178768    1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   45.969315  ? -1.2977034    6.095987      3.765794     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  45.58259   ? -0.25760975   7.453553      0.98165625   1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  46.038635  ? -0.551567     7.3884916     -0.52314097  1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 46.8654    ? 0.7596719     7.496719      -1.2927207   1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 46.083828  ? -1.2104931    6.0639305     -0.9125047   1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   46.98257   ? -0.64122534   8.219541      4.0546966    1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  48.27387   ? -0.30553424   8.046346      5.465052     1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   56.999893  ? -1.5486042    7.7218494     6.278896     1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   56.63401   ? -1.5863633    6.68987       6.9446826    1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  57.97248   ? 0.3927529     9.279379      6.034377     1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  55.894016  ? 1.6136186     9.522663      5.3549333    1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   53.337265  ? -2.584819     8.519224      6.1786213    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  48.301365  ? -3.82206      8.267506      6.9090896    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   44.894524  ? -4.46134      6.93982       6.529867     1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   39.83756   ? -4.7777433    6.1510935     7.4123893    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  38.552208  ? -4.8041897    9.420634      6.704863     1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  37.15076   ? -4.548151     10.603708     7.6154795    1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 33.988846  ? -4.6678734    10.455913     9.008374     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 39.81304   ? -4.218353     11.86174      7.0878453    1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 42.76045   ? -4.432574     11.543173     9.859306     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 41.695625  ? -3.9865394    12.955991     7.935402     1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  43.60821   ? -4.0919304    12.79771      9.321549     1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   43.48116   ? -4.5697203    6.6589603     5.257017     1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  42.26212   ? -5.2096944    5.434345      4.7691536    1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   41.61246   ? -4.4519978    4.179346      5.184894     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   42.70152   ? -5.058885     3.1995745     5.6151023    1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  43.88165   ? -5.354241     5.4908733     3.246611     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 43.449955  ? -6.0842543    6.631116      2.8810108    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 45.384632  ? -6.0923357    4.2965283     2.678243     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   47.19499   ? -3.1312878    4.1780705     5.092697     1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  59.75145   ? -2.325484     3.0008013     5.420686     1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   59.133564  ? -2.2280986    2.7421072     6.924953     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   59.96805   ? -2.3005567    1.5858606     7.3448887    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  58.22559   ? -0.9426685    3.0999324     4.785597     1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  57.396137  ? -0.23384239   4.2271852     5.236345     1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   53.61134   ? -2.151498     3.771186      7.7522726    1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  51.204227  ? -2.1225603    3.6475947     9.213511     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   45.38415   ? -3.504063     3.5497415     9.859374     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   43.93445   ? -3.6095495    3.2501984     11.044389    1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  43.65665   ? -1.3131515    4.791717      9.81577      1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  40.411827  ? 0.18104918    4.6523256     9.621655     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 46.690784  ? 0.9232368     3.7810693     10.44329     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 48.51699   ? 0.8460514     5.3937583     8.6334505    1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 47.74241   ? 2.308721      3.6486468     10.261202    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 49.66159   ? 2.232019      5.263756      8.450239     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  49.609715  ? 2.9635117     4.392536      9.265778     1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   48.700718  ? -4.55633      3.7442534     9.123589     1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  48.056538  ? -5.929209     3.7294436     9.620948     1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   49.00719   ? -6.2753487    2.4237561     10.332688    1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   49.87247   ? -6.8486295    2.4390135     11.418271    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  49.636528  ? -6.8570747    3.970869      8.432555     1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  50.819916  ? -8.302604     4.2050824     8.824161     1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  51.60619   ? -9.192887     4.4229975     7.5973244    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 58.48572   ? -8.802945     4.197922      6.47099      1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 57.657043  ? -10.400476    4.8573465     7.78378      1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   59.36274   ? -5.881044     1.289793      9.76705      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  58.093895  ? -6.107178     -0.012641813  10.390115    1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   56.19332   ? -5.397728     -0.16718824   11.73925     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   53.650814  ? -5.963928     -0.72937995   12.677693    1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   52.59749   ? -4.197961     0.3808563     11.869217    1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  49.49625   ? -3.473207     0.40731016    13.141565    1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   48.932743  ? -4.2225986    1.2362884     14.181541    1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   47.952415  ? -4.4041877    0.7843487     15.309419    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  44.36628   ? -2.0548122    0.9480828     12.904826    1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  48.855377  ? -1.2095442    1.1234074     14.175687    1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 50.553     ? 0.13761531    1.748827      13.819573    1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 50.272404  ? -0.9506416    -0.211052     14.869791    1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   51.995087  ? -4.7009234    2.4008563     13.808325    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  52.138023  ? -5.4884953    3.25723       14.695695    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   51.658165  ? -6.774621     2.5709505     15.150073    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   51.13041   ? -7.0891323    2.5909517     16.338547    1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  51.824665  ? -5.809726     4.5822477     13.996778    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  52.500904  ? -4.5724506    5.4613624     13.804998    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  52.175476  ? -3.7735384    6.0167317     15.338951    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  53.15423   ? -5.051698     7.1227098     15.989671    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   53.740913  ? -7.4663324    1.9024731     14.247436    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  58.835793  ? -8.669422     1.1210206     14.552482    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   58.18448   ? -8.360065     -0.00598295   15.540367    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   58.99253   ? -9.066229     -0.15337935   16.536638    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  58.681973  ? -9.284306     0.5872216     13.246212    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 56.82033   ? -9.9016       1.7214917     12.434817    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 54.406864  ? -10.390799    -0.4374141    13.483344    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   51.997196  ? -7.2876554    -0.7559246    15.327302    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  51.09626   ? -6.868702     -1.8127278    16.243584    1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   45.29177   ? -6.5301085    -1.2742201    17.641594    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   45.17231   ? -6.9402647    -1.8600241    18.64844     1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  42.728756  ? -5.6792545    -2.549701     15.624762    1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.62152   ? -5.8408566    -0.14948495   17.710451    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  46.766747  ? -5.514129     0.5013546     18.98045     1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   46.479984  ? -6.7859898    0.9199314     19.717136    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   48.41376   ? -6.9782977    0.5393346     20.865967    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  48.68756   ? -4.5407367    1.6800926     18.7549      1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 48.050724  ? -3.1554346    1.1446202     18.350294    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 47.521107  ? -4.417913     2.5518725     20.018345    1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 47.85733   ? -2.191144     2.2299001     17.83452     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   48.540752  ? -7.6653895    1.6474677     19.06875     1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  47.940994  ? -8.8406315    2.246629      19.691633    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   49.16639   ? -9.896707     1.2204641     20.103384    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   50.65454   ? -10.455524    1.3171465     21.194416    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  63.334465  ? -9.435054     3.2815344     18.722795    1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  62.74004   ? -8.560442     4.5291195     18.501339    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 63.395332  ? -9.143147     5.35966       17.366646    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 62.73327   ? -8.478835     5.397203      19.749075    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   61.770393  ? -10.166271    0.23019652    19.265743    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  58.897926  ? -11.227268    -0.7443948    19.532312    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   56.919872  ? -10.774161    -2.002008     20.257067    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   55.40626   ? -11.618348    -2.7163239    20.795206    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  49.212807  ? -11.94443     -1.0885458    18.24105     1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  49.196182  ? -12.788459    0.041842196   17.692669    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 47.72499   ? -13.854293    0.557089      18.45697     1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 51.26208   ? -12.541903    0.56429094    16.411406    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 52.753746  ? -14.665954    1.5723066     17.946354    1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 52.349426  ? -13.357678    1.576257      15.891782    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  54.16907   ? -14.417164    2.0805137     16.657005    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  54.739876  ? -15.230508    3.0574763     16.145535    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   54.18821   ? -9.493707     -2.275192     20.316406    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  53.618313  ? -8.995795     -3.460342     20.998674    1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   53.813408  ? -7.986903     -3.1249397    22.095335    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   54.30857   ? -8.278873     -3.3251724    23.26801     1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  53.504025  ? -8.455259     -4.4554396    19.971582    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  54.749825  ? -8.01068      -6.026271     20.740583    1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   55.773746  ? -6.826793     -2.588374     21.78005     1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  65.67733   ? -5.712759     -2.5347366    22.727911    1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   65.37311   ? -5.939042     -1.5992159    23.912495    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   66.23881   ? -5.5523396    -1.9230242    25.028545    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  65.15717   ? -4.424447     -2.1657562    21.996042    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  63.687386  ? -4.0438757    -3.0858757    20.846218    1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 59.344845  ? -4.303501     -4.460788     20.904358    1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 55.77186   ? -3.4070072    -2.5561533    19.718195    1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 53.195007  ? -3.949255     -5.3041654    19.83852     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 49.885254  ? -3.0462627    -3.3884594    18.646158    1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  49.826847  ? -3.3160024    -4.763974     18.705208    1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   47.26001   ? -6.5862465    -0.4707719    23.6992      1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  48.024403  ? -6.908515     0.47470042    24.780897    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   48.793297  ? -8.28469      0.23886421    25.39507     1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   48.331863  ? -8.694033     0.9777868     26.288536    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  50.324284  ? -6.731258     1.941595      24.352299    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 50.619923  ? -5.3327684    2.1961322     23.79798     1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 49.160908  ? -7.7775273    2.4133751     23.357914    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   47.72566   ? -9.00194      -0.78024983   24.94534     1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  49.3477    ? -10.303786    -1.1125048    25.472317    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   50.467003  ? -10.165761    -1.7408261    26.865725    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   49.957584  ? -9.576747     -2.8039327    27.030909    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  52.651226  ? -11.047953    -2.0011914    24.46844     1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  53.526585  ? -12.479139    -2.305104     24.87849     1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 65.64478   ? -12.889421    -2.1511633    26.011234    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 65.45633   ? -13.276525    -2.7683825    23.946947    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   66.11073   ? -10.782325    -1.123442     27.855486    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  65.0379    ? -10.742142    -1.582897     29.236732    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   64.2932    ? -11.300605    -2.9979317    29.422716    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   61.816692  ? -10.807969    -3.7212179    30.274225    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  59.0863    ? -11.529212    -0.6029778    30.111904    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  58.008713  ? -10.842471    0.7329112     30.311916    1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 51.470387  ? -9.642086     0.8533274     30.28681     1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 52.814377  ? -11.6159525   1.7619245     30.55567     1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   50.758316  ? -12.294393    -3.4083962    28.652975    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  54.27263   ? -12.839241    -4.7696548    28.713757    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   54.195988  ? -11.799609    -5.799386     28.287653    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   54.310547  ? -11.611037    -6.805805     28.964594    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  56.23663   ? -14.0838585   -4.8930755    27.825438    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  56.553383  ? -15.233352    -4.0065093    28.293613    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  55.935333  ? -16.39428     -3.9416828    27.2952      1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 55.45828   ? -17.400806    -3.2889116    27.637386    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 55.861427  ? -16.28557     -4.476805     26.173176    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   56.472374  ? -11.076937    -5.513164     27.229755    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  55.47309   ? -9.989921     -6.368201     26.74807     1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   56.779533  ? -8.85566      -6.4122696    27.765135    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   57.462788  ? -8.354017     -7.4867167    28.089334    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  67.34807   ? -9.485674     -5.8782997    25.380188    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 67.19717   ? -10.579722    -5.983417     24.320154    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 67.54872   ? -8.276658     -6.673205     24.885296    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   67.17646   ? -8.493579     -5.2894783    28.324194    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  66.39016   ? -7.4483633    -5.21991      29.350355    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   64.401695  ? -7.8173537    -5.9934115    30.611217    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   62.17625   ? -6.963933     -6.646469     31.194843    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  61.357666  ? -7.1651006    -3.765581     29.709482    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  59.934246  ? -6.4983816    -2.9775283    28.574402    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  59.32994   ? -6.2141294    -1.525637     28.974634    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 58.022987  ? -6.366259     -1.1314994    30.117002    1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 58.36599   ? -5.7950916    -0.7147739    28.04354     1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   58.21721   ? -9.074221     -5.9499736    31.023441    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  58.282448  ? -9.564222     -6.7150817    32.1618      1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   60.628372  ? -9.496219     -8.216006     31.908087    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   61.60347   ? -9.059952     -8.941432     32.79512     1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  61.15117   ? -10.998496    -6.295915     32.497414    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  60.368053  ? -11.10362     -4.971238     33.26407     1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 60.671528  ? -12.563021    -4.513756     33.29689     1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 60.876423  ? -10.621561    -5.1119742    34.70461     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   60.048885  ? -9.861207     -8.687915     30.736582    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  61.527466  ? -9.76442      -10.108721    30.39482     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   62.349213  ? -8.31345      -10.581663    30.341768    1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   68.40252   ? -7.999941     -11.653858    30.857714    1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  68.249725  ? -10.511674    -10.403903    29.094557    1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  68.575264  ? -12.038067    -10.308806    29.252754    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  67.87257   ? -12.579533    -11.177091    30.398874    1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 67.45218   ? -13.293621    -10.643825    31.272722    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 63.711094  ? -12.256026    -12.364856    30.47475     1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   62.565865  ? -7.4079423    -9.774866     29.854124    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  58.74888   ? -5.9779763    -10.077987    29.92013     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   53.540863  ? -5.473581     -10.20059     31.352755    1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   54.33073   ? -4.750883     -11.144797    31.657806    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  51.95485   ? -5.17517      -9.002162     29.189474    1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  57.883526  ? -4.863957     -9.377782     27.763899    1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 58.82114   ? -3.881552     -10.34627     27.494284    1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 58.67352   ? -5.5402927    -8.77255      26.709099    1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 61.09495   ? -3.5855644    -10.711281    26.176243    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 61.34975   ? -5.251235     -9.128735     25.383978    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  60.684406  ? -4.273308     -10.10067     25.115355    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   60.283047  ? -5.871777     -9.302822     32.219433    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  60.888626  ? -5.4963193    -9.364892     33.63835     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   61.286808  ? -6.0256624    -10.620618    34.308697    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   60.436584  ? -5.257359     -11.308111    34.96019     1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  61.3474    ? -5.9765844    -8.120153     34.38062     1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  61.438606  ? -5.143903     -6.8876996    34.025402    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  69.34904   ? -5.7242494    -5.668698     34.745113    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  69.313774  ? -5.0726156    -4.4226875    34.319527    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  69.65893   ? -5.328303     -3.2177532    34.79273     1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 68.976746  ? -6.197877     -3.0296943    35.745705    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 68.68676   1 -4.7149167    -2.1836693    34.30667     1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   64.324     ? -7.2827754    -10.962932    34.092834    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  62.56944   ? -7.876802     -12.195207    34.633774    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   59.908604  ? -7.184558     -13.448588    34.111004    1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   54.66249   ? -6.9406247    -14.367878    34.883415    1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  54.8574    ? -9.352227     -12.270327    34.251972    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  53.5884    ? -10.24043     -11.279936    34.996983    1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  59.040375  ? -11.633953    -11.392339    34.37487     1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  60.037453  ? -12.604877    -10.337156    34.861485    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  59.8554    1 -13.800762    -10.3522      33.983192    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   62.23439   ? -6.8921733    -13.492015    32.836716    1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  62.677105  ? -6.1814876    -14.623608    32.236515    1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   62.075924  ? -4.778905     -14.767833    32.824337    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   61.769547  ? -4.373129     -15.8683815   33.1907      1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  62.10647   ? -6.1230564    -14.447804    30.723873    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  62.51012   ? -5.605188     -15.619331    30.131851    1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   61.913456  ? -4.094446     -13.679282    32.997303    1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  62.914562  ? -2.7650049    -13.658862    33.61144     1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   63.107048  ? -2.7940264    -14.082365    35.0704      1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   70.22618   ? -1.9393063    -14.858694    35.499157    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  69.92897   ? -2.1761143    -12.257502    33.465046    1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  70.03322   ? -0.7773677    -12.155127    33.9757      1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 68.835526  ? -0.40090477   -11.639379    35.170464    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 69.19966   ? 0.45044184    -12.608425    33.316322    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 66.90147   ? 0.9868438     -11.735863    35.28326     1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 65.21015   ? 1.5320834     -12.321933    34.174828    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 63.859367  ? 0.7205653     -13.239513    32.07593     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 62.00776   ? 2.871245      -12.62992     33.808174    1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 62.598904  ? 2.0473943     -13.5550785   31.72385     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 62.20844   ? 3.1138859     -13.24738     32.581238    1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   61.9293    ? -3.7673974    -13.632589    35.8341      1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  61.09953   ? -3.9367564    -14.042375    37.228218    1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   60.911453  ? -4.238556     -15.536976    37.34722     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   63.390244  ? -3.6165972    -16.203701    38.168655    1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  64.21976   ? -5.0526114    -13.223634    37.88557     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  63.61338   ? -4.592142     -11.803768    38.209362    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  63.016556  ? -5.7084384    -10.92373     38.788673    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 63.125465  ? -5.401037     -9.754718     39.112995    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 63.285564  ? -6.86382      -11.388223    38.91121     1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   62.701714  ? -5.0999126    -16.081665    36.5065      1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  64.05239   ? -5.3654675    -17.529608    36.461285    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   64.57823   ? -4.1052613    -18.319304    36.159607    1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   72.27092   ? -3.7787273    -19.238258    36.901295    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  72.11704   ? -6.4395947    -17.851183    35.42299     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  72.340225  ? -7.8297687    -17.458868    35.910248    1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  71.45619   ? -8.843847     -17.747793    34.799053    1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  71.5635    ? -10.180535    -17.257496    35.146935    1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  67.50297   ? -11.235372    -17.25228     34.353683    1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 67.061874  ? -11.17866     -17.74506     33.144405    1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 65.97886   1 -12.357101    -16.746302    34.751728    1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   62.40515   ? -3.4046378    -17.939949    35.144722    1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  64.15386   ? -2.1522162    -18.598667    34.7733      1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   64.52446   ? -1.1212053    -18.538942    35.90168     1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   67.12905   ? -0.44500855   -19.534157    36.180843    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  67.77391   ? -1.6119922    -17.930908    33.510067    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  67.557594  ? -0.3493027    -18.533503    33.007374    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 69.00022   ? -0.25779438   -19.611736    32.207443    1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 69.50086   ? 1.033304      -18.117556    33.307545    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 69.22546   ? 1.0834916     -19.906311    31.977917    1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 68.987915  ? 1.8999027     -19.015028    32.637096    1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 69.107666  ? 1.6094884     -17.091917    34.073338    1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 69.16814   ? 3.3074048     -18.896643    32.71244     1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 68.43543   ? 3.008947      -16.972301    34.16035     1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 68.87436   ? 3.8474424     -17.866676    33.480225    1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   68.66517   ? -1.030834     -17.444706    36.584885    1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  71.59138   ? -0.15420043   -17.310503    37.76131     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   71.3057    ? -0.56131995   -18.231422    38.897247    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   71.60494   ? 0.30229947    -18.862911    39.488937    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  70.74979   ? -0.14236274   -15.85542     38.24804     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  70.99082   ? 1.1861124     -15.186071    37.96268     1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  68.41913   ? 1.1864053     -13.78297     38.57413     1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  67.39714   ? 2.5203876     -13.19312     38.565544    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  64.7985    ? 2.8540363     -12.03998     39.113007    1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 59.696537  ? 1.9618704     -11.2859335   39.70123     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 61.300182  1 4.0798845     -11.6284685   39.085674    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   61.03759   ? -1.8412907    -18.327389    39.19482     1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  64.45606   ? -2.3545346    -19.215517    40.23063     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   65.39935   ? -2.1049218    -20.689007    39.891792    1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   65.38773   ? -1.6292138    -21.427303    40.75034     1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  67.22947   ? -3.8517997    -18.947037    40.43286     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  67.35667   ? -4.157235     -17.628109    41.160656    1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 66.9206    ? -5.6528664    -17.322182    41.05971     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 66.86122   ? -3.7870035    -17.6999      42.640663    1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   67.16113   ? -2.3365984    -21.105461    38.676414    1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  67.350784  ? -2.0438697    -22.470936    38.219566    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   66.83318   ? -0.55426645   -22.808924    38.351242    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   67.275024  ? -0.20267776   -23.857115    38.894398    1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  67.013214  ? -2.4959333    -22.639889    36.77073     1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  73.145386  ? -4.0196323    -22.722034    36.664185    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  72.77866   ? -4.5316124    -22.722525    35.223946    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 73.22921   ? -5.7718573    -22.742474    35.067116    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 72.63807   ? -3.7156646    -22.682821    34.27853     1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   72.43989   ? 0.31735098    -21.919104    37.949627    1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  68.47915   ? 1.7587738     -22.145973    38.098854    1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   67.38451   ? 2.214338      -22.19591     39.556705    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   65.59745   ? 3.0505855     -23.025457    39.909313    1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  61.506516  ? 2.534562      -21.071014    37.334496    1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  64.213524  ? 2.7154026     -21.442343    35.89455     1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 64.06256   1 1.7240818     -21.560297    34.949078    1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 66.181946  ? 3.8905644     -21.77942     35.295662    1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 66.427055  ? 2.3014224     -21.960583    33.805393    1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 66.191696  ? 3.6048453     -22.09791     33.9696      1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   68.32208   ? 1.6505955     -21.379803    40.396713    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  68.77242   ? 1.9188428     -21.433222    41.833168    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   68.43535   ? 1.4232634     -22.740137    42.456562    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   68.10616   ? 2.122709      -23.30943     43.290627    1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  68.13328   ? 1.2529039     -20.235691    42.52028     1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  68.48562   ? 2.0323346     -18.92219     42.37501     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 68.12328   ? 1.1409224     -17.746136    42.765144    1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 68.812386  ? 3.259353      -18.89974     43.271538    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   68.72071   ? 0.27077344    -23.248545    42.056835    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  72.720825  ? -0.22021274   -24.545395    42.5083      1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   72.74604   ? 0.68666065    -25.692762    42.067055    1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   72.832504  ? 1.0657278     -26.509136    42.905552    1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  72.161964  ? -1.6553127    -24.769564    42.033783    1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  72.44057   ? -2.6528683    -24.362528    43.06914     1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 70.95618   1 -2.8593712    -25.018284    44.272015    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 69.75051   ? -3.5216434    -23.307737    43.02617     1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 68.868324  ? -3.8278213    -24.379854    44.941532    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 68.17958   ? -4.256393     -23.318571    44.20657     1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   69.093704  ? 1.0986446     -25.719767    40.819046    1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  69.48785   ? 2.0144522     -26.750212    40.312477    1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   69.03837   ? 3.3519554     -26.71318     41.057957    1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   68.472046  ? 3.8746035     -27.761187    41.43761     1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  68.42701   ? 2.2142959     -26.587532    38.792145    1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 70.115456  ? 0.9052958     -26.87466     38.045135    1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 70.5559    ? 3.3202596     -27.525772    38.27706     1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 70.30279   ? 0.9153017     -26.406023    36.582436    1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   70.031525  ? 3.8843584     -25.569668    41.307346    1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  70.13751   ? 5.1162004     -25.444157    42.100124    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   70.37914   ? 4.914241      -25.901447    43.541542    1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   69.8773    ? 5.7711034     -26.596489    44.08563     1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  70.42884   ? 5.623805      -24.004715    42.07125     1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  70.43442   ? 6.366121      -23.68278     40.771732    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  73.644485  ? 7.0004683     -22.293383    40.784718    1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 73.43481   ? 6.743391      -21.464912    41.633286    1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 73.618195  ? 7.8442416     -22.007248    39.83438     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   72.89988   ? 3.7915854     -25.599411    44.137413    1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  72.93941   ? 3.4744334     -26.008728    45.503807    1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   68.77052   ? 3.2975628     -27.51941     45.61607     1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   67.604706  ? 3.867974      -28.11304     46.519405    1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  66.090164  ? 2.249951      -25.23373     45.98115     1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  61.744095  ? 2.10357       -25.309433    47.49394     1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  63.096786  ? 0.9194207     -24.436903    47.91612     1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  63.58186   ? 0.8370895     -24.33187     49.37034     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  65.78422   ? -0.045529906  -23.631252    50.049408    1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 66.21113   ? -0.9708617    -22.941317    49.438828    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 66.14749   1 -0.011751664  -23.606869    51.34467     1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   68.6292    ? 2.5910006     -28.142153    44.71156     1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  69.06617   ? 2.4435449     -29.599752    44.674572    1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   68.64263   ? 3.7653897     -30.311539    44.390717    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   68.39782   ? 4.0437164     -31.35952     44.975544    1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  68.418915  ? 1.408823      -29.989372    43.613987    1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  68.5617    ? -0.030251034  -29.77264     44.056232    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 68.17702   ? -0.2650504    -29.633236    45.27856     1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 68.69604   ? -0.90257657   -29.804714    43.152836    1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   68.61815   ? 4.591478      -29.747446    43.56838     1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  72.980774  ? 5.9360466     -30.290243    43.339222    1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   72.52375   ? 6.8304973     -30.153658    44.562866    1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   72.72119   ? 7.6333723     -31.049955    44.821373    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  71.725174  ? 6.604506      -29.59818     42.15449     1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  71.761475  ? 5.8822627     -29.873446    40.97018     1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   69.24309   ? 6.686601      -29.107584    45.30239     1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  67.09144   ? 7.4433026     -28.94319     46.55173     1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   65.734856  ? 6.90383       -29.794855    47.699585    1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   60.906494  ? 7.6683025     -30.1986      48.572704    1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  60.940403  ? 7.488367      -27.470182    46.95424     1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  60.7751    ? 6.236729      -27.004581    47.396046    1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   64.25472   ? 5.6222486     -30.116426    47.70292     1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  64.868     ? 4.9960117     -30.989779    48.70202     1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   64.67684   ? 5.0937734     -32.474644    48.374863    1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   67.21686   ? 4.7094235     -33.27604     49.224983    1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  67.75642   ? 3.514516      -30.630085    48.8852      1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  67.25876   ? 3.3209653     -29.388172    49.73449     1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  66.84529   ? 1.5924838     -29.24631     50.280174    1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  67.00355   ? 1.7352549     -27.773365    51.31249     1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   67.231415  ? 5.556244      -32.901985    47.23555     1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  66.737274  ? 5.9226975     -34.312122    47.055374    1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   67.6565    ? 6.93215       -34.61943     48.138195    1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   67.639275  ? 8.025679      -34.050045    48.120247    1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  74.179474  ? 6.4921284     -34.594933    45.662846    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  73.85903   ? 5.3719306     -34.96742     44.69966     1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  74.18194   ? 5.9336224     -35.379486    43.336918    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  73.1327    ? 4.7824564     -35.7831      42.413654    1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  72.91398   1 5.2408633     -36.089928    41.03974     1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   68.41266   ? 6.574632      -35.46871     49.097023    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  68.25925   ? 7.5143065     -35.809086    50.128025    1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   66.405525  ? 8.735702      -36.37575     49.422062    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   63.176178  ? 8.611534      -37.188316    48.505936    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  65.287544  ? 6.807163      -36.83933     51.025448    1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  65.783844  ? 5.7429028     -37.43314     50.11988     1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  67.314255  ? 5.401149      -36.307602    49.151917    1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   67.71554   ? 9.872924      -35.954193    49.824974    1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  67.433556  ? 11.090867     -36.697678    49.60034     1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   69.335976  ? 10.789283     -38.096413    50.142605    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   69.99756   ? 10.821039     -38.316742    51.34531     1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  69.6726    ? 12.24433      -36.028267    50.37126     1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  69.21527   ? 12.927288     -34.889374    49.592003    1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 69.16225   ? 13.507391     -33.85068     50.54175     1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 69.54625   ? 14.066091     -35.450947    48.74867     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   68.97256   ? 10.390619     -39.04799     49.286434    1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  69.80014   ? 10.490708     -40.459286    49.619205    1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   69.47099   ? 11.953603     -40.630062    49.95216     1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   73.79459   ? 12.7807045    -40.66121     49.043125    1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  73.31179   ? 10.06729      -41.365223    48.458828    1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  73.51565   ? 8.575855      -41.685955    48.499447    1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  73.21817   ? 8.2311        -42.72188     47.41667     1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  73.17253   ? 6.7670794     -43.15195     47.52502     1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  72.56396   1 6.4073863     -44.174488    46.506554    1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   71.39425   ? 12.228691     -40.697548    51.222015    1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  70.48211   ? 13.4984255    -41.22568     51.66712     1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   69.98603   ? 13.700036     -42.50808     50.868164    1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   70.09257   ? 12.795509     -43.354538    50.88754     1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  70.59327   ? 13.449766     -41.54655     53.170204    1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  69.2056    ? 13.952801     -40.11911     54.15258     1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   68.57555   ? 14.765407     -42.64944     50.157555    1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  68.841125  ? 15.070922     -43.92706     49.571705    1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   70.63728   ? 15.055117     -44.881725    50.74976     1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   71.02021   ? 15.767936     -44.66707     51.726433    1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  70.78439   ? 16.444715     -43.77906     48.909637    1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  70.3911    ? 17.078363     -42.601704    49.637352    1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  70.76341   ? 15.898264     -41.755165    50.084576    1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   70.91134   ? 14.138203     -45.84986     50.716705    1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  70.403206  ? 14.146808     -46.93429     51.672966    1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   71.01601   ? 15.53028      -47.50929     51.577866    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   71.06131   ? 15.868062     -48.13996     50.576645    1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  72.593414  ? 13.094675     -47.998184    51.342266    1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 72.38444   ? 12.949839     -48.12847     49.947876    1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 72.59411   ? 11.740032     -47.59853     51.906353    1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   71.38439   ? 16.32153      -47.189934    52.536053    1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  71.35417   ? 17.627506     -47.777714    52.685036    1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   65.68025   ? 17.37825      -49.266457    52.692856    1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   64.982315  ? 16.775217     -49.785748    53.63187     1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  62.29495   ? 18.292822     -47.301273    53.983547    1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  58.995747  ? 17.380615     -47.381073    55.06192     1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   60.20366   ? 17.710955     -49.921677    51.632183    1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  60.409744  ? 17.791813     -51.357468    51.632027    1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   62.50837   ? 18.761192     -51.68599     52.7493      1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   63.37477   ? 19.965961     -51.497623    52.61081     1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  63.408134  ? 18.26794      -51.8698      50.270733    1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  66.34203   ? 19.398151     -51.12687     49.83219     1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   66.81484   ? 18.195204     -52.06081     53.83941     1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  66.38901   ? 18.89819      -52.72982     54.89913     1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   66.23411   ? 19.362417     -54.057224    54.316982    1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   66.29972   ? 18.786184     -55.0993      54.56769     1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  66.5965    ? 17.958979     -52.917473    56.10735     1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  65.73975   ? 17.963524     -51.73772     57.090614    1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 66.3728    ? 16.631908     -51.63962     57.831924    1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 66.4127    ? 19.072498     -51.948322    58.12685     1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   73.09134   ? 20.33881      -54.012253    53.498672    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  72.73782   ? 21.144352     -55.178932    53.25633     1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   72.92116   ? 21.764053     -55.499493    54.593304    1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   71.90668   ? 22.70767      -54.847183    55.03226     1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  72.02958   ? 22.17868      -54.937103    52.15912     1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  67.98083   ? 22.951975     -53.78852     52.43848     1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   67.69324   ? 21.14805      -56.44568     55.22751     1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  65.53857   ? 21.59184      -56.99433     56.484287    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   61.35577   ? 22.878803     -57.78313     56.2805      1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   63.034767  ? 22.911728     -58.98249     56.527752    1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  62.98329   ? 20.476553     -57.861443    57.075024    1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  65.09365   ? 20.122324     -58.887043    56.15677     1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   65.30653   ? 23.85935      -57.14925     55.837845    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  64.97703   ? 25.18648      -57.710266    55.866516    1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   67.01765   ? 25.52523      -57.98843     57.317245    1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   67.63774   ? 25.78764      -57.061897    58.078888    1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   67.19273   ? 25.43613      -59.248924    57.66149     1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  66.934364  ? 25.529907     -59.733944    59.031033    1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   66.86083   ? 26.93845      -59.662327    59.63149     1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   67.08544   ? 27.2021       -60.34684     60.611923    1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  66.636     ? 25.008528     -61.171707    59.04786     1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   67.493     ? 27.802963     -58.97462     59.055286    1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  67.63011   ? 29.176403     -58.99604     59.53582     1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   74.60158   ? 29.27522      -58.419315    60.926533    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   74.465225  ? 28.844301     -57.30284     61.206936    1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  74.58848   ? 30.152212     -58.328835    58.558983    1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 73.67768   ? 29.595718     -57.18681     57.997066    1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 74.09958   ? 30.510212     -59.282394    57.42881     1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   72.54489   ? 29.849188     -59.238037    61.751194    1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  70.78017   ? 29.692402     -59.212288    63.199135    1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   70.56859   ? 30.483568     -58.141125    63.963333    1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   66.301765  ? 30.394327     -58.10323     65.18421     1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  66.22106   ? 30.1201       -60.587093    63.69318     1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   67.324394  ? 31.264946     -57.421753    63.32867     1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  69.4874    ? 32.28284      -56.677147    64.045616    1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   69.20609   ? 31.710598     -55.704014    65.06258     1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   68.98575   ? 31.05611      -54.72466     64.713524    1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   70.47333   ? 31.995218     -56.012146    66.269646    1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  71.0482    ? 31.346012     -55.439125    67.45699     1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   70.80019   ? 31.775715     -54.028275    67.85375     1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   70.50228   ? 31.41717      -53.60383     68.94474     1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  70.36694   ? 31.636162     -56.36735     68.63864     1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  70.61114   ? 33.03982      -56.459797    68.82587     1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   70.19293   ? 32.576626     -53.413742    67.092606    1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  70.97149   ? 33.33432      -52.2894      67.63902     1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   70.76064   ? 32.439278     -51.210167    68.20309     1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   73.55151   ? 31.530806     -50.69972     67.5561      1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  73.271194  ? 34.295383     -51.710587    66.60078     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  73.43012   ? 35.45216      -52.515114    66.56496     1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   72.892654  ? 32.806103     -50.949413    69.40622     1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  72.895836  ? 31.971333     -50.286804    70.39923     1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   70.10442   ? 31.690006     -48.815384    70.21016     1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   69.617966  ? 30.991882     -48.274063    71.05651     1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  66.9806    ? 32.690887     -50.391273    71.75279     1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  62.066658  ? 32.49856      -51.691154    72.488914    1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  63.29322   ? 33.358482     -51.64896     74.08469     1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  63.254704  ? 32.69614      -53.11865     74.84798     1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   66.84301   ? 32.28828      -48.187016    69.294556    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  67.463135  ? 32.491287     -46.76577     69.48012     1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   67.41725   ? 31.170656     -46.045765    69.70207     1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   69.23709   ? 30.403942     -45.73663     68.78793     1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  69.54805   ? 33.321945     -46.173504    68.3412      1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  69.15463   ? 34.812702     -46.18099     68.66429     1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 68.96067   ? 35.371655     -45.106216    69.3844      1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 69.159065  ? 35.62624      -47.262356    68.27139     1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 69.34494   ? 36.741127     -45.10798     69.71161     1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 68.678604  ? 36.994015     -47.28158     68.59427     1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  69.21129   ? 37.546646     -46.20122     69.30934     1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  69.06965   ? 38.888325     -46.2108      69.6326      1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   73.4604    ? 30.977383     -45.862617    70.98534     1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  73.02942   ? 29.90059      -45.083546    71.57046     1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   73.3349    ? 30.086878     -43.60982     71.24468     1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   73.09386   ? 30.529064     -42.83176     72.07894     1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  72.7703    ? 29.89108      -45.276344    73.10525     1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 70.86741   ? 31.211699     -45.259068    73.58924     1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 70.216545  ? 29.27201      -46.609653    73.51436     1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   66.85528   ? 29.776096     -43.274       70.0485      1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  62.2969    ? 29.7592       -41.862225    69.74225     1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   63.54294   ? 28.66294      -41.21547     70.58133     1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   63.18348   ? 27.470295     -41.37655     70.32404     1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  66.52218   ? 29.594664     -41.65213     68.24613     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   67.262146  ? 29.081167     -40.59343     71.601845    1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  67.258896  ? 28.253284     -39.80491     72.50062     1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   69.51103   ? 27.598652     -38.679386    71.722984    1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   69.68547   ? 28.205822     -37.647152    71.46353     1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  69.1967    ? 29.11692      -39.23562     73.639885    1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 69.02901   ? 30.380371     -38.840523    73.13914     1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 69.458984  ? 29.379894     -40.29516     74.713394    1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   69.58728   ? 26.386019     -38.89883     71.39591     1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  68.799164  ? 25.514952     -37.81358     70.97581     1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   69.351265  ? 25.291628     -36.885197    72.16477     1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   69.02282   ? 24.322319     -37.04132     72.90337     1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  73.38307   ? 24.1903       -38.367607    70.45523     1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  72.97854   ? 24.273754     -38.69109     68.67727     1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   73.218605  ? 26.18345      -36.028103    72.36405     1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  72.69613   ? 25.930922     -34.936962    73.2983      1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   72.51691   ? 24.800722     -34.087757    72.735344    1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   68.9621    ? 24.9364       -33.407288    71.72548     1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  68.72367   ? 27.198126     -34.11782     73.54892     1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  66.677536  ? 28.032166     -34.706547    74.69747     1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  62.39727   ? 29.254946     -33.850395    75.0355      1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 63.87687   ? 29.750124     -33.08825     74.22198     1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.09666   ? 29.79745      -33.978207    76.21795     1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   65.78654   ? 23.756283     -34.183773    73.465454    1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  65.74036   ? 22.534437     -33.439537    73.23985     1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   65.67425   ? 22.636467     -31.998653    73.75484     1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   67.695526  ? 21.804577     -31.581318    74.55269     1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  68.169846  ? 21.402554     -34.209465    73.914154    1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   67.84026   ? 23.630695     -31.302027    73.36091     1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  67.554985  ? 23.720201     -29.909788    73.81565     1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   67.51936   ? 22.453308     -29.171679    73.434       1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   67.83602   ? 22.201302     -28.90478     72.25714     1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  67.05605   ? 24.953356     -29.216679    73.23711     1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  67.67129   ? 26.075539     -29.578453    74.00475     1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   67.551544  ? 21.702257     -28.915876    74.45284     1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  73.25228   ? 20.372599     -28.28955     74.39156     1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   72.76427   ? 20.394325     -26.773958    74.186554    1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   72.953705  ? 19.331215     -26.167784    74.29178     1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  72.37756   ? 19.623217     -28.594414    75.70008     1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  72.451065  ? 18.807087     -30.205547    75.69691     1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   68.01951   ? 21.559147     -26.251564    74.03829     1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  68.389984  ? 21.681173     -24.793947    74.1104      1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   66.32197   ? 20.882957     -24.092155    73.02504     1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   63.221447  ? 20.932869     -24.568903    71.87836     1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  65.430984  ? 23.132832     -24.370811    73.98843     1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  65.576004  ? 23.90711      -25.061167    74.929596    1 3737
ATOM N N   . PHE B 1 1   . 1   PHE B N   66.34365   ? -9.740316     9.627284      -1.1474266   1 3738
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  66.16366   ? -10.296016    8.533837      -1.9426714   1 3739
ATOM C C   . PHE B 1 1   . 1   PHE B C   66.37223   ? -10.562264    8.938786      -3.3846111   1 3740
ATOM O O   . PHE B 1 1   . 1   PHE B O   68.57879   ? -10.527784    8.113911      -4.286066    1 3741
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  69.01484   ? -11.5755205   8.0173025     -1.2997779   1 3742
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  68.717575  ? -11.860981    6.6150928     -1.7311238   1 3743
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 68.53411   ? -11.276564    5.561591      -1.0250249   1 3744
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 68.468414  ? -12.651742    6.3566675     -2.8598902   1 3745
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 68.566956  ? -11.478286    4.244206      -1.4321407   1 3746
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 67.80337   ? -12.85041     5.0356555     -3.2818418   1 3747
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  68.38573   ? -12.26515     3.986127      -2.5685081   1 3748
ATOM N N   . VAL B 1 2   . 2   VAL B N   68.07759   ? -10.786088    10.213739     -3.5978343   1 3749
ATOM C CA  . VAL B 1 2   . 2   VAL B CA  73.838356  ? -11.179174    10.768047     -4.895845    1 3750
ATOM C C   . VAL B 1 2   . 2   VAL B C   73.38182   ? -10.25236     10.344072     -6.0130796   1 3751
ATOM O O   . VAL B 1 2   . 2   VAL B O   73.56556   ? -10.7244005   9.966134      -7.082376    1 3752
ATOM C CB  . VAL B 1 2   . 2   VAL B CB  73.020515  ? -11.257672    12.293241     -4.7874503   1 3753
ATOM C CG1 . VAL B 1 2   . 2   VAL B CG1 72.78724   ? -12.412547    12.673694     -3.866098    1 3754
ATOM C CG2 . VAL B 1 2   . 2   VAL B CG2 68.55533   ? -11.478734    12.968087     -6.129857    1 3755
ATOM N N   . ASN B 1 3   . 3   ASN B N   67.799614  ? -8.962496     10.340119     -5.769997    1 3756
ATOM C CA  . ASN B 1 3   . 3   ASN B CA  64.744675  ? -8.01498      9.792854      -6.713431    1 3757
ATOM C C   . ASN B 1 3   . 3   ASN B C   60.18468   ? -7.406821     8.499536      -6.182391    1 3758
ATOM O O   . ASN B 1 3   . 3   ASN B O   61.85448   ? -6.231538     8.447875      -5.8580194   1 3759
ATOM C CB  . ASN B 1 3   . 3   ASN B CB  61.933147  ? -7.0076785    10.863501     -7.115187    1 3760
ATOM C CG  . ASN B 1 3   . 3   ASN B CG  64.52033   ? -7.450133     11.592684     -8.369627    1 3761
ATOM O OD1 . ASN B 1 3   . 3   ASN B OD1 65.241714  ? -8.336461     11.20681      -9.0912075   1 3762
ATOM N ND2 . ASN B 1 3   . 3   ASN B ND2 65.0291    ? -6.824839     12.673636     -8.680372    1 3763
ATOM N N   . GLN B 1 4   . 4   GLN B N   67.82725   ? -8.173945     7.425485      -6.201673    1 3764
ATOM C CA  . GLN B 1 4   . 4   GLN B CA  68.225716  ? -7.640264     6.0550838     -6.154503    1 3765
ATOM C C   . GLN B 1 4   . 4   GLN B C   67.85308   ? -6.577692     5.801776      -7.222431    1 3766
ATOM O O   . GLN B 1 4   . 4   GLN B O   67.56286   ? -5.817928     4.865146      -7.0793076   1 3767
ATOM C CB  . GLN B 1 4   . 4   GLN B CB  67.60406   ? -8.758385     5.0360804     -6.341886    1 3768
ATOM C CG  . GLN B 1 4   . 4   GLN B CG  67.977295  ? -9.534101     4.7354527     -5.0687294   1 3769
ATOM C CD  . GLN B 1 4   . 4   GLN B CD  67.54339   ? -10.466174    3.5348864     -5.2500944   1 3770
ATOM O OE1 . GLN B 1 4   . 4   GLN B OE1 68.16159   ? -10.658959    3.021139      -6.331882    1 3771
ATOM N NE2 . GLN B 1 4   . 4   GLN B NE2 68.05295   ? -11.063254    3.0632985     -4.1968136   1 3772
ATOM N N   . HIS B 1 5   . 5   HIS B N   72.40233   ? -6.47351      6.64706       -8.212448    1 3773
ATOM C CA  . HIS B 1 5   . 5   HIS B CA  71.99765   ? -5.3494344    6.6565824     -9.149254    1 3774
ATOM C C   . HIS B 1 5   . 5   HIS B C   72.060486  ? -3.9887054    6.5369306     -8.480695    1 3775
ATOM O O   . HIS B 1 5   . 5   HIS B O   71.26147   ? -3.0942664    5.9749866     -9.081982    1 3776
ATOM C CB  . HIS B 1 5   . 5   HIS B CB  71.80515   ? -5.405963     7.9419374     -9.962927    1 3777
ATOM C CG  . HIS B 1 5   . 5   HIS B CG  69.61036   ? -6.364322     7.8649855     -11.096337   1 3778
ATOM N ND1 . HIS B 1 5   . 5   HIS B ND1 68.70362   1 -6.15039      7.144234      -12.254552   1 3779
ATOM C CD2 . HIS B 1 5   . 5   HIS B CD2 65.57089   ? -7.5786023    8.47575       -11.209935   1 3780
ATOM C CE1 . HIS B 1 5   . 5   HIS B CE1 61.454464  ? -7.220122     7.3197894     -13.045887   1 3781
ATOM N NE2 . HIS B 1 5   . 5   HIS B NE2 63.412537  ? -8.105238     8.118921      -12.438808   1 3782
ATOM N N   . LEU B 1 6   . 6   LEU B N   63.67808   ? -3.8250477    7.0306745     -7.2844977   1 3783
ATOM C CA  . LEU B 1 6   . 6   LEU B CA  66.559746  ? -2.5528624    7.041357      -6.5661235   1 3784
ATOM C C   . LEU B 1 6   . 6   LEU B C   66.73367   ? -2.504318     6.072326      -5.3894286   1 3785
ATOM O O   . LEU B 1 6   . 6   LEU B O   66.89814   ? -1.5163302    6.016609      -4.6721516   1 3786
ATOM C CB  . LEU B 1 6   . 6   LEU B CB  68.39383   ? -2.2380526    8.474169      -6.186885    1 3787
ATOM C CG  . LEU B 1 6   . 6   LEU B CG  68.54286   ? -1.8816383    9.300402      -7.4325075   1 3788
ATOM C CD1 . LEU B 1 6   . 6   LEU B CD1 68.19636   ? -2.1659496    10.759454     -7.2107415   1 3789
ATOM C CD2 . LEU B 1 6   . 6   LEU B CD2 68.099915  ? -0.417944     9.113582      -7.807454    1 3790
ATOM N N   . CYS B 1 7   . 7   CYS B N   68.286545  ? -3.5393686    5.253122      -5.2228293   1 3791
ATOM C CA  . CYS B 1 7   . 7   CYS B CA  68.39606   ? -3.4376152    4.0428147     -4.412425    1 3792
ATOM C C   . CYS B 1 7   . 7   CYS B C   67.63151   ? -2.2987475    3.164677      -4.934902    1 3793
ATOM O O   . CYS B 1 7   . 7   CYS B O   67.961334  ? -1.8591895    3.3154678     -6.074735    1 3794
ATOM C CB  . CYS B 1 7   . 7   CYS B CB  67.597916  ? -4.764599     3.2950323     -4.418415    1 3795
ATOM S SG  . CYS B 1 7   . 7   CYS B SG  70.92925   ? -6.001749     4.115582      -3.3863373   1 3796
ATOM N N   . GLY B 1 8   . 8   GLY B N   70.32039   ? -1.8377457    2.2332518     -4.073731    1 3797
ATOM C CA  . GLY B 1 8   . 8   GLY B CA  70.44777   ? -0.6337212    1.4429367     -4.310825    1 3798
ATOM C C   . GLY B 1 8   . 8   GLY B C   69.192566  ? -0.34913677   0.9933396     -5.739397    1 3799
ATOM O O   . GLY B 1 8   . 8   GLY B O   69.83689   ? 0.8021142     0.98487496    -6.110724    1 3800
ATOM N N   . SER B 1 9   . 9   SER B N   68.158066  ? -1.365693     0.6845424     -6.5758524   1 3801
ATOM C CA  . SER B 1 9   . 9   SER B CA  65.51032   ? -1.1617053    0.35755333    -7.997482    1 3802
ATOM C C   . SER B 1 9   . 9   SER B C   65.14501   ? -0.5357983    1.492913      -8.766747    1 3803
ATOM O O   . SER B 1 9   . 9   SER B O   59.72408   ? 0.49963218    1.3075417     -9.383704    1 3804
ATOM C CB  . SER B 1 9   . 9   SER B CB  60.243042  ? -2.451319     -0.020101568  -8.726324    1 3805
ATOM O OG  . SER B 1 9   . 9   SER B OG  60.110138  ? -3.475211     0.92005384    -8.533027    1 3806
ATOM N N   . HIS B 1 10  . 10  HIS B N   62.82779   ? -1.1307625    2.6400034     -8.713292    1 3807
ATOM C CA  . HIS B 1 10  . 10  HIS B CA  62.671314  ? -0.6775497    3.7959259     -9.468275    1 3808
ATOM C C   . HIS B 1 10  . 10  HIS B C   62.523235  ? 0.62270606    4.331906      -8.928301    1 3809
ATOM O O   . HIS B 1 10  . 10  HIS B O   64.41404   ? 1.4425466     4.8000016     -9.700731    1 3810
ATOM C CB  . HIS B 1 10  . 10  HIS B CB  65.042984  ? -1.7376555    4.8743715     -9.435835    1 3811
ATOM C CG  . HIS B 1 10  . 10  HIS B CG  64.64751   ? -2.9459507    4.4666805     -10.19867    1 3812
ATOM N ND1 . HIS B 1 10  . 10  HIS B ND1 64.22025   1 -3.0719063    4.520221      -11.573868   1 3813
ATOM C CD2 . HIS B 1 10  . 10  HIS B CD2 64.163635  ? -4.087028     3.9275246     -9.689215    1 3814
ATOM C CE1 . HIS B 1 10  . 10  HIS B CE1 64.54086   ? -4.2745347    4.0220103     -11.895803   1 3815
ATOM N NE2 . HIS B 1 10  . 10  HIS B NE2 63.863815  ? -4.915781     3.6466408     -10.768019   1 3816
ATOM N N   . LEU B 1 11  . 11  LEU B N   64.78981   ? 0.8399426     4.212483      -7.633401    1 3817
ATOM C CA  . LEU B 1 11  . 11  LEU B CA  64.642845  ? 2.101116      4.591017      -7.031526    1 3818
ATOM C C   . LEU B 1 11  . 11  LEU B C   71.241104  ? 3.2053823     3.649682      -7.4785905   1 3819
ATOM O O   . LEU B 1 11  . 11  LEU B O   70.41426   ? 4.254157      4.123956      -7.8845644   1 3820
ATOM C CB  . LEU B 1 11  . 11  LEU B CB  70.34774   ? 1.9387392     4.6548924     -5.513782    1 3821
ATOM C CG  . LEU B 1 11  . 11  LEU B CG  68.21636   ? 3.0267394     5.5223417     -4.8599195   1 3822
ATOM C CD1 . LEU B 1 11  . 11  LEU B CD1 69.5179    ? 2.4644587     6.2028866     -3.6221664   1 3823
ATOM C CD2 . LEU B 1 11  . 11  LEU B CD2 67.26078   ? 4.2473702     4.726346      -4.44993     1 3824
ATOM N N   . VAL B 1 12  . 12  VAL B N   64.634796  ? 2.954309      2.3434472     -7.4915943   1 3825
ATOM C CA  . VAL B 1 12  . 12  VAL B CA  63.481895  ? 3.9139104     1.3655509     -8.014701    1 3826
ATOM C C   . VAL B 1 12  . 12  VAL B C   56.606506  ? 4.125877      1.551184      -9.505814    1 3827
ATOM O O   . VAL B 1 12  . 12  VAL B O   57.51418   ? 5.2647796     1.5370553     -9.947309    1 3828
ATOM C CB  . VAL B 1 12  . 12  VAL B CB  57.181095  ? 3.4795508     -0.06889365   -7.6899323   1 3829
ATOM C CG1 . VAL B 1 12  . 12  VAL B CG1 60.720192  ? 3.5765617     -0.31770042   -6.1884704   1 3830
ATOM C CG2 . VAL B 1 12  . 12  VAL B CG2 61.081207  ? 4.3556075     -1.1193317    -8.376438    1 3831
ATOM N N   . GLU B 1 13  . 13  GLU B N   61.035896  ? 3.0754797     1.7655685     -10.266132   1 3832
ATOM C CA  . GLU B 1 13  . 13  GLU B CA  63.310432  ? 3.1676524     2.0084453     -11.702268   1 3833
ATOM C C   . GLU B 1 13  . 13  GLU B C   63.911892  ? 3.9379241     3.2907228     -12.003253   1 3834
ATOM O O   . GLU B 1 13  . 13  GLU B O   63.49033   ? 4.852291      3.2768059     -12.814501   1 3835
ATOM C CB  . GLU B 1 13  . 13  GLU B CB  63.10965   ? 1.7629834     2.029849      -12.308167   1 3836
ATOM C CG  . GLU B 1 13  . 13  GLU B CG  63.150303  ? 1.7781907     2.0052252     -13.82695    1 3837
ATOM C CD  . GLU B 1 13  . 13  GLU B CD  63.42263   ? 0.3744759     2.0033877     -14.453805   1 3838
ATOM O OE1 . GLU B 1 13  . 13  GLU B OE1 62.411285  ? 0.30421856    1.8511308     -15.693211   1 3839
ATOM O OE2 . GLU B 1 13  . 13  GLU B OE2 63.420494  ? -0.6215247    2.1574733     -13.733178   1 3840
ATOM N N   . ALA B 1 14  . 14  ALA B N   63.54883   ? 3.6405313     4.3779273     -11.288354   1 3841
ATOM C CA  . ALA B 1 14  . 14  ALA B CA  68.43263   ? 4.382127      5.6224594     -11.391948   1 3842
ATOM C C   . ALA B 1 14  . 14  ALA B C   67.52669   ? 5.828445      5.4569144     -10.930419   1 3843
ATOM O O   . ALA B 1 14  . 14  ALA B O   67.96709   ? 6.733232      5.994665      -11.554753   1 3844
ATOM C CB  . ALA B 1 14  . 14  ALA B CB  65.2079    ? 3.6592886     6.6881857     -10.578974   1 3845
ATOM N N   . LEU B 1 15  . 15  LEU B N   65.61279   ? 6.0551724     4.6850653     -9.869887    1 3846
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  59.275257  ? 7.3939652     4.4001055     -9.367851    1 3847
ATOM C C   . LEU B 1 15  . 15  LEU B C   58.415436  ? 8.201774      3.601349      -10.375418   1 3848
ATOM O O   . LEU B 1 15  . 15  LEU B O   54.581333  ? 9.353674      3.9225545     -10.607549   1 3849
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  49.748856  ? 7.271307      3.6850014     -8.020763    1 3850
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  52.11524   ? 8.447003      3.9354625     -7.076675    1 3851
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 50.141037  ? 7.9135776     4.2135963     -5.6719537   1 3852
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 54.023838  ? 9.353784      2.723132      -6.9992156   1 3853
ATOM N N   . TYR B 1 16  . 16  TYR B N   54.74878   ? 7.5956926     2.6192794     -11.031058   1 3854
ATOM C CA  . TYR B 1 16  . 16  TYR B CA  54.33265   ? 8.252159      1.8870169     -12.10387    1 3855
ATOM C C   . TYR B 1 16  . 16  TYR B C   56.982094  ? 8.483779      2.7328048     -13.346408   1 3856
ATOM O O   . TYR B 1 16  . 16  TYR B O   57.556534  ? 9.532954      2.618745      -13.962765   1 3857
ATOM C CB  . TYR B 1 16  . 16  TYR B CB  56.747555  ? 7.443698      0.64831626    -12.468052   1 3858
ATOM C CG  . TYR B 1 16  . 16  TYR B CG  56.25677   ? 7.973379      -0.5854482    -11.789883   1 3859
ATOM C CD1 . TYR B 1 16  . 16  TYR B CD1 56.533062  ? 7.24072       -1.2290876    -10.79053    1 3860
ATOM C CD2 . TYR B 1 16  . 16  TYR B CD2 57.15509   ? 9.220582      -1.1025354    -12.195528   1 3861
ATOM C CE1 . TYR B 1 16  . 16  TYR B CE1 56.516777  ? 7.7438583     -2.3986514    -10.194229   1 3862
ATOM C CE2 . TYR B 1 16  . 16  TYR B CE2 57.886303  ? 9.727576      -2.2563207    -11.602938   1 3863
ATOM C CZ  . TYR B 1 16  . 16  TYR B CZ  58.701717  ? 8.982856      -2.9136522    -10.60646    1 3864
ATOM O OH  . TYR B 1 16  . 16  TYR B OH  63.77932   ? 9.471922      -4.0698285    -10.0529175  1 3865
ATOM N N   . LEU B 1 17  . 17  LEU B N   62.794506  ? 7.5597477     3.5917847     -13.677505   1 3866
ATOM C CA  . LEU B 1 17  . 17  LEU B CA  63.39427   ? 7.735678      4.5329385     -14.775143   1 3867
ATOM C C   . LEU B 1 17  . 17  LEU B C   60.7756    ? 8.881044      5.494598      -14.535973   1 3868
ATOM O O   . LEU B 1 17  . 17  LEU B O   60.30087   ? 9.622286      5.8072786     -15.459083   1 3869
ATOM C CB  . LEU B 1 17  . 17  LEU B CB  59.958458  ? 6.4350123     5.3170056     -14.9539795  1 3870
ATOM C CG  . LEU B 1 17  . 17  LEU B CG  56.919037  ? 5.6013227     4.745718      -16.092237   1 3871
ATOM C CD1 . LEU B 1 17  . 17  LEU B CD1 56.70446   ? 4.136579      5.0648875     -15.891756   1 3872
ATOM C CD2 . LEU B 1 17  . 17  LEU B CD2 54.98711   ? 6.063164      5.3633995     -17.405052   1 3873
ATOM N N   . VAL B 1 18  . 18  VAL B N   54.70203   ? 9.021879      5.9638762     -13.310723   1 3874
ATOM C CA  . VAL B 1 18  . 18  VAL B CA  54.42613   ? 10.050601     6.932585      -12.955393   1 3875
ATOM C C   . VAL B 1 18  . 18  VAL B C   51.40902   ? 11.374        6.2416296     -12.643635   1 3876
ATOM O O   . VAL B 1 18  . 18  VAL B O   50.893448  ? 12.419852     6.716371      -13.078065   1 3877
ATOM C CB  . VAL B 1 18  . 18  VAL B CB  50.91766   ? 9.548134      7.812903      -11.806605   1 3878
ATOM C CG1 . VAL B 1 18  . 18  VAL B CG1 51.782852  ? 8.3091        8.620206      -12.199712   1 3879
ATOM C CG2 . VAL B 1 18  . 18  VAL B CG2 51.881363  ? 10.604107     8.815624      -11.387546   1 3880
ATOM N N   . CYS B 1 19  . 19  CYS B N   51.017464  ? 11.36178      5.1172924     -11.961063   1 3881
ATOM C CA  . CYS B 1 19  . 19  CYS B CA  50.076492  ? 12.571392     4.381409      -11.593131   1 3882
ATOM C C   . CYS B 1 19  . 19  CYS B C   50.938267  ? 13.092443     3.4681659     -12.707497   1 3883
ATOM O O   . CYS B 1 19  . 19  CYS B O   51.675404  ? 14.234872     3.0225134     -12.628004   1 3884
ATOM C CB  . CYS B 1 19  . 19  CYS B CB  51.361404  ? 12.332757     3.5743153     -10.315603   1 3885
ATOM S SG  . CYS B 1 19  . 19  CYS B SG  53.24509   ? 11.948079     4.6028447     -8.88134     1 3886
ATOM N N   . GLY B 1 20  . 20  GLY B N   54.699623  ? 12.308295     3.2004895     -13.723958   1 3887
ATOM C CA  . GLY B 1 20  . 20  GLY B CA  63.914955  ? 12.681095     2.3489275     -14.852498   1 3888
ATOM C C   . GLY B 1 20  . 20  GLY B C   63.527     ? 13.246541     1.0035607     -14.399176   1 3889
ATOM O O   . GLY B 1 20  . 20  GLY B O   64.30333   ? 12.678295     0.3222751     -13.54858    1 3890
ATOM N N   . GLU B 1 21  . 21  GLU B N   60.8366    ? 14.405681     0.6373754     -14.932968   1 3891
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  60.152046  ? 15.113446     -0.5997846    -14.5897875  1 3892
ATOM C C   . GLU B 1 21  . 21  GLU B C   54.89018   ? 15.576979     -0.6659549    -13.134159   1 3893
ATOM O O   . GLU B 1 21  . 21  GLU B O   52.293724  ? 15.829384     -1.7541435    -12.622703   1 3894
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  46.908627  ? 16.352839     -0.7629469    -15.480275   1 3895
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  40.26345   ? 16.025518     -1.0009196    -16.947443   1 3896
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  40.348316  ? 17.271084     -1.277377     -17.790953   1 3897
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 37.24716   ? 17.095928     -1.7503705    -18.935759   1 3898
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 44.722843  ? 18.390347     -1.0298159    -17.31389    1 3899
ATOM N N   . ARG B 1 22  . 22  ARG B N   47.389614  ? 15.698266     0.46395412    -12.473484   1 3900
ATOM C CA  . ARG B 1 22  . 22  ARG B CA  46.726494  ? 16.11109      0.49533316    -11.063282   1 3901
ATOM C C   . ARG B 1 22  . 22  ARG B C   49.060776  ? 15.049877     -0.09053895   -10.144051   1 3902
ATOM O O   . ARG B 1 22  . 22  ARG B O   49.516552  ? 15.378164     -0.5060243    -9.041216    1 3903
ATOM C CB  . ARG B 1 22  . 22  ARG B CB  48.22647   ? 16.486153     1.9167799     -10.633281   1 3904
ATOM C CG  . ARG B 1 22  . 22  ARG B CG  47.219055  ? 17.670662     2.4767363     -11.415117   1 3905
ATOM C CD  . ARG B 1 22  . 22  ARG B CD  48.117767  ? 18.01736      3.871648      -10.906395   1 3906
ATOM N NE  . ARG B 1 22  . 22  ARG B NE  49.004055  ? 19.124928     4.4723053     -11.665104   1 3907
ATOM C CZ  . ARG B 1 22  . 22  ARG B CZ  49.3039    ? 19.548275     5.7167807     -11.562269   1 3908
ATOM N NH1 . ARG B 1 22  . 22  ARG B NH1 51.49886   ? 19.010218     6.555096      -10.721878   1 3909
ATOM N NH2 . ARG B 1 22  . 22  ARG B NH2 52.476406  1 20.516022     6.1409454     -12.311611   1 3910
ATOM N N   . GLY B 1 23  . 23  GLY B N   63.816486  ? 13.805039     -0.15547915   -10.588876   1 3911
ATOM C CA  . GLY B 1 23  . 23  GLY B CA  63.280792  ? 12.697087     -0.7434383    -9.842081    1 3912
ATOM C C   . GLY B 1 23  . 23  GLY B C   63.843884  ? 12.626977     -0.2574673    -8.39534     1 3913
ATOM O O   . GLY B 1 23  . 23  GLY B O   62.290977  ? 12.869612     0.9077989     -8.097562    1 3914
ATOM N N   . PHE B 1 24  . 24  PHE B N   61.327576  ? 12.288202     -1.1674235    -7.48883     1 3915
ATOM C CA  . PHE B 1 24  . 24  PHE B CA  57.930286  ? 12.235871     -0.8708545    -6.0487847   1 3916
ATOM C C   . PHE B 1 24  . 24  PHE B C   53.357494  ? 13.598058     -0.8546376    -5.372023    1 3917
ATOM O O   . PHE B 1 24  . 24  PHE B O   52.82223   ? 13.722383     -0.32153067   -4.2784524   1 3918
ATOM C CB  . PHE B 1 24  . 24  PHE B CB  50.94223   ? 11.34195      -1.8884438    -5.358131    1 3919
ATOM C CG  . PHE B 1 24  . 24  PHE B CG  51.629047  ? 9.9047165     -1.784009     -5.7775764   1 3920
ATOM C CD1 . PHE B 1 24  . 24  PHE B CD1 48.48956   ? 9.123598      -0.7191564    -5.312057    1 3921
ATOM C CD2 . PHE B 1 24  . 24  PHE B CD2 50.230263  ? 9.345917      -2.7416742    -6.619753    1 3922
ATOM C CE1 . PHE B 1 24  . 24  PHE B CE1 51.352913  ? 7.777286      -0.6214337    -5.684792    1 3923
ATOM C CE2 . PHE B 1 24  . 24  PHE B CE2 50.792377  ? 7.997532      -2.6537647    -6.996792    1 3924
ATOM C CZ  . PHE B 1 24  . 24  PHE B CZ  52.15326   ? 7.2113094     -1.5912328    -6.520672    1 3925
ATOM N N   . PHE B 1 25  . 25  PHE B N   52.959694  ? 14.587337     -1.4661065    -5.9794393   1 3926
ATOM C CA  . PHE B 1 25  . 25  PHE B CA  52.19755   ? 15.95077      -1.3876624    -5.4963017   1 3927
ATOM C C   . PHE B 1 25  . 25  PHE B C   51.14118   ? 16.567884     -0.09695254   -6.012722    1 3928
ATOM O O   . PHE B 1 25  . 25  PHE B O   52.17917   ? 17.38729      -0.1015669    -6.9175453   1 3929
ATOM C CB  . PHE B 1 25  . 25  PHE B CB  53.076862  ? 16.74038      -2.6445231    -5.881729    1 3930
ATOM C CG  . PHE B 1 25  . 25  PHE B CG  51.86702   ? 16.229319     -3.8962579    -5.1984563   1 3931
ATOM C CD1 . PHE B 1 25  . 25  PHE B CD1 53.93735   ? 16.609186     -4.186623     -3.8831234   1 3932
ATOM C CD2 . PHE B 1 25  . 25  PHE B CD2 55.304848  ? 15.366718     -4.7621007    -5.875773    1 3933
ATOM C CE1 . PHE B 1 25  . 25  PHE B CE1 61.872673  ? 16.119505     -5.3350697    -3.2454803   1 3934
ATOM C CE2 . PHE B 1 25  . 25  PHE B CE2 61.068737  ? 14.870685     -5.9116197    -5.2430496   1 3935
ATOM C CZ  . PHE B 1 25  . 25  PHE B CZ  61.747955  ? 15.250646     -6.1948433    -3.930612    1 3936
ATOM N N   . TYR B 1 26  . 26  TYR B N   59.29556   ? 16.157774     0.99177825    -5.411675    1 3937
ATOM C CA  . TYR B 1 26  . 26  TYR B CA  58.792187  ? 16.916048     2.2253468     -5.492669    1 3938
ATOM C C   . TYR B 1 26  . 26  TYR B C   57.368195  ? 18.234753     1.9963404     -4.7613564   1 3939
ATOM O O   . TYR B 1 26  . 26  TYR B O   54.088985  ? 18.359024     2.2416358     -3.5695326   1 3940
ATOM C CB  . TYR B 1 26  . 26  TYR B CB  54.913116  ? 16.097048     3.3751655     -4.8974857   1 3941
ATOM C CG  . TYR B 1 26  . 26  TYR B CG  48.345257  ? 16.677685     4.7425294     -5.2041893   1 3942
ATOM C CD1 . TYR B 1 26  . 26  TYR B CD1 49.98806   ? 16.363712     5.371758      -6.4220743   1 3943
ATOM C CD2 . TYR B 1 26  . 26  TYR B CD2 48.128162  ? 17.500647     5.3995028     -4.279465    1 3944
ATOM C CE1 . TYR B 1 26  . 26  TYR B CE1 51.68041   ? 16.859524     6.6515875     -6.7139235   1 3945
ATOM C CE2 . TYR B 1 26  . 26  TYR B CE2 51.741646  ? 18.00311      6.6792665     -4.5625553   1 3946
ATOM C CZ  . TYR B 1 26  . 26  TYR B CZ  51.714016  ? 17.675657     7.3062377     -5.7782736   1 3947
ATOM O OH  . TYR B 1 26  . 26  TYR B OH  52.200233  ? 18.143215     8.569113      -6.0549293   1 3948
ATOM N N   . THR B 1 27  . 27  THR B N   52.691143  ? 19.214264     1.4408203     -5.454546    1 3949
ATOM C CA  . THR B 1 27  . 27  THR B CA  52.25832   ? 20.608324     1.57994       -5.047596    1 3950
ATOM C C   . THR B 1 27  . 27  THR B C   51.73399   ? 20.97395      2.9980316     -5.437753    1 3951
ATOM O O   . THR B 1 27  . 27  THR B O   51.9619    ? 21.040462     3.267299      -6.636407    1 3952
ATOM C CB  . THR B 1 27  . 27  THR B CB  52.365555  ? 21.552683     0.5773006     -5.7398467   1 3953
ATOM O OG1 . THR B 1 27  . 27  THR B OG1 51.1783    ? 20.887741     -0.5333891    -6.258628    1 3954
ATOM C CG2 . THR B 1 27  . 27  THR B CG2 52.468777  ? 22.591127     0.06642492    -4.7633343   1 3955
ATOM N N   . PRO B 1 28  . 28  PRO B N   53.540115  ? 21.140478     3.9162908     -4.4895363   1 3956
ATOM C CA  . PRO B 1 28  . 28  PRO B CA  61.511253  ? 21.628279     5.2290554     -4.838341    1 3957
ATOM C C   . PRO B 1 28  . 28  PRO B C   60.280193  ? 22.96097      5.007123      -5.5444946   1 3958
ATOM O O   . PRO B 1 28  . 28  PRO B O   61.420666  ? 23.824455     4.313171      -5.0161695   1 3959
ATOM C CB  . PRO B 1 28  . 28  PRO B CB  58.63963   ? 21.756046     5.997578      -3.5146623   1 3960
ATOM C CG  . PRO B 1 28  . 28  PRO B CG  57.576897  ? 21.85972      4.901547      -2.4599757   1 3961
ATOM C CD  . PRO B 1 28  . 28  PRO B CD  57.070644  ? 21.102974     3.723706      -3.0636756   1 3962
ATOM N N   . LYS B 1 29  . 29  LYS B N   52.05747   ? 23.128242     5.501395      -6.7521453   1 3963
ATOM C CA  . LYS B 1 29  . 29  LYS B CA  52.075512  ? 24.46518      5.621461      -7.315681    1 3964
ATOM C C   . LYS B 1 29  . 29  LYS B C   49.56027   ? 25.198147     6.58066       -6.3941207   1 3965
ATOM O O   . LYS B 1 29  . 29  LYS B O   50.580452  ? 24.877628     7.764382      -6.373637    1 3966
ATOM C CB  . LYS B 1 29  . 29  LYS B CB  47.803246  ? 24.45021      6.1333737     -8.763824    1 3967
ATOM C CG  . LYS B 1 29  . 29  LYS B CG  48.761314  ? 24.23597      5.018787      -9.794109    1 3968
ATOM C CD  . LYS B 1 29  . 29  LYS B CD  49.22971   ? 24.38499      5.5847273     -11.215856   1 3969
ATOM C CE  . LYS B 1 29  . 29  LYS B CE  48.25477   ? 24.253656     4.504938      -12.289645   1 3970
ATOM N NZ  . LYS B 1 29  . 29  LYS B NZ  48.866844  1 24.344078     5.06882       -13.665172   1 3971
ATOM N N   . THR B 1 30  . 30  THR B N   49.485157  ? 26.116587     6.038348      -5.6037545   1 3972
ATOM C CA  . THR B 1 30  . 30  THR B CA  48.298706  ? 27.218489     6.799075      -5.028289    1 3973
ATOM C C   . THR B 1 30  . 30  THR B C   47.14932   ? 27.988329     7.472007      -6.141783    1 3974
ATOM O O   . THR B 1 30  . 30  THR B O   48.14453   ? 28.205017     6.819152      -7.1648765   1 3975
ATOM C CB  . THR B 1 30  . 30  THR B CB  49.0275    ? 28.174313     5.8927445     -4.2539053   1 3976
ATOM O OG1 . THR B 1 30  . 30  THR B OG1 47.724224  ? 28.368656     4.6968207     -4.9758463   1 3977
ATOM C CG2 . THR B 1 30  . 30  THR B CG2 50.701286  ? 27.642464     5.5768647     -2.8776865   1 3978
#
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 ?
#
