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   ASP N   CA  SING N ?
9   ASP CA  C   SING N ?
10  ASP CA  CB  SING N ?
11  ASP C   O   DOUB N ?
12  ASP CB  CG  SING N ?
13  ASP CG  OD1 DOUB N ?
14  ASP CG  OD2 SING N ?
15  ALA N   CA  SING N ?
16  ALA CA  C   SING N ?
17  ALA CA  CB  SING N ?
18  ALA C   O   DOUB N ?
19  LEU N   CA  SING N ?
20  LEU CA  C   SING N ?
21  LEU CA  CB  SING N ?
22  LEU C   O   DOUB N ?
23  LEU CB  CG  SING N ?
24  LEU CG  CD1 SING N ?
25  LEU CG  CD2 SING N ?
26  HIS N   CA  SING N ?
27  HIS CA  C   SING N ?
28  HIS CA  CB  SING N ?
29  HIS C   O   DOUB N ?
30  HIS CB  CG  SING N ?
31  HIS CG  ND1 SING Y ?
32  HIS CG  CD2 DOUB Y ?
33  HIS ND1 CE1 DOUB Y ?
34  HIS CD2 NE2 SING Y ?
35  HIS CE1 NE2 SING Y ?
36  SER N   CA  SING N ?
37  SER CA  C   SING N ?
38  SER CA  CB  SING N ?
39  SER C   O   DOUB N ?
40  SER CB  OG  SING N ?
41  GLU N   CA  SING N ?
42  GLU CA  C   SING N ?
43  GLU CA  CB  SING N ?
44  GLU C   O   DOUB N ?
45  GLU CB  CG  SING N ?
46  GLU CG  CD  SING N ?
47  GLU CD  OE1 DOUB N ?
48  GLU CD  OE2 SING N ?
49  ASN N   CA  SING N ?
50  ASN CA  C   SING N ?
51  ASN CA  CB  SING N ?
52  ASN C   O   DOUB N ?
53  ASN CB  CG  SING N ?
54  ASN CG  OD1 DOUB N ?
55  ASN CG  ND2 SING N ?
56  CYS N   CA  SING N ?
57  CYS CA  C   SING N ?
58  CYS CA  CB  SING N ?
59  CYS C   O   DOUB N ?
60  CYS CB  SG  SING N ?
61  GLY N   CA  SING N ?
62  GLY CA  C   SING N ?
63  GLY C   O   DOUB 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  PRO N   CA  SING N ?
80  PRO N   CD  SING N ?
81  PRO CA  C   SING N ?
82  PRO CA  CB  SING N ?
83  PRO C   O   DOUB N ?
84  PRO CB  CG  SING N ?
85  PRO CG  CD  SING N ?
86  TYR N   CA  SING N ?
87  TYR CA  C   SING N ?
88  TYR CA  CB  SING N ?
89  TYR C   O   DOUB N ?
90  TYR CB  CG  SING N ?
91  TYR CG  CD1 DOUB Y ?
92  TYR CG  CD2 SING Y ?
93  TYR CD1 CE1 SING Y ?
94  TYR CD2 CE2 DOUB Y ?
95  TYR CE1 CZ  DOUB Y ?
96  TYR CE2 CZ  SING Y ?
97  TYR CZ  OH  SING N ?
98  THR N   CA  SING N ?
99  THR CA  C   SING N ?
100 THR CA  CB  SING N ?
101 THR C   O   DOUB N ?
102 THR CB  OG1 SING N ?
103 THR CB  CG2 SING N ?
104 GLN N   CA  SING N ?
105 GLN CA  C   SING N ?
106 GLN CA  CB  SING N ?
107 GLN C   O   DOUB N ?
108 GLN CB  CG  SING N ?
109 GLN CG  CD  SING N ?
110 GLN CD  OE1 DOUB N ?
111 GLN CD  NE2 SING N ?
112 ILE N   CA  SING N ?
113 ILE CA  C   SING N ?
114 ILE CA  CB  SING N ?
115 ILE C   O   DOUB N ?
116 ILE CB  CG1 SING N ?
117 ILE CB  CG2 SING N ?
118 ILE CG1 CD1 SING N ?
119 ARG N   CA  SING N ?
120 ARG CA  C   SING N ?
121 ARG CA  CB  SING N ?
122 ARG C   O   DOUB N ?
123 ARG CB  CG  SING N ?
124 ARG CG  CD  SING N ?
125 ARG CD  NE  SING N ?
126 ARG NE  CZ  SING N ?
127 ARG CZ  NH1 SING N ?
128 ARG CZ  NH2 DOUB N ?
129 VAL N   CA  SING N ?
130 VAL CA  C   SING N ?
131 VAL CA  CB  SING N ?
132 VAL C   O   DOUB N ?
133 VAL CB  CG1 SING N ?
134 VAL CB  CG2 SING N ?
135 PHE N   CA  SING N ?
136 PHE CA  C   SING N ?
137 PHE CA  CB  SING N ?
138 PHE C   O   DOUB N ?
139 PHE CB  CG  SING N ?
140 PHE CG  CD1 DOUB Y ?
141 PHE CG  CD2 SING Y ?
142 PHE CD1 CE1 SING Y ?
143 PHE CD2 CE2 DOUB Y ?
144 PHE CE1 CZ  DOUB Y ?
145 PHE CE2 CZ  SING Y ?
146 LYS N   CA  SING N ?
147 LYS CA  C   SING N ?
148 LYS CA  CB  SING N ?
149 LYS C   O   DOUB N ?
150 LYS CB  CG  SING N ?
151 LYS CG  CD  SING N ?
152 LYS CD  CE  SING N ?
153 LYS CE  NZ  SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   23.896446 ? 10.579326     28.525229     -34.998875    1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  23.06684  ? 9.831845      28.174004     -36.225735    1 2
ATOM C C   . MET A 2 1   . 1   MET A C   24.056412 ? 8.447819      28.766672     -36.096592    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   22.807648 ? 7.7945924     28.502134     -35.096916    1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  22.724043 ? 9.728142      26.651745     -36.404346    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  21.056293 ? 10.7899275    26.122942     -37.352104    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  19.305147 ? 10.80345      24.318039     -37.38853     1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  17.982954 ? 11.684731     24.01967      -38.942173    1 8
ATOM N N   . ASP A 2 2   . 2   ASP A N   17.809782 ? 8.099281      29.60528      -36.985626    1 9
ATOM C CA  . ASP A 2 2   . 2   ASP A CA  18.49343  ? 6.8173914     30.310009     -36.956867    1 10
ATOM C C   . ASP A 2 2   . 2   ASP A C   17.743298 ? 5.6741257     29.293158     -37.127857    1 11
ATOM O O   . ASP A 2 2   . 2   ASP A O   21.571709 ? 5.8384485     28.293665     -37.835903    1 12
ATOM C CB  . ASP A 2 2   . 2   ASP A CB  23.292423 ? 6.8563538     31.373873     -38.069344    1 13
ATOM C CG  . ASP A 2 2   . 2   ASP A CG  22.721144 ? 5.7971745     32.455227     -37.939888    1 14
ATOM O OD1 . ASP A 2 2   . 2   ASP A OD1 23.208656 ? 4.8976645     32.282223     -37.08789     1 15
ATOM O OD2 . ASP A 2 2   . 2   ASP A OD2 23.346302 ? 5.903674      33.438095     -38.698162    1 16
ATOM N N   . ALA A 2 3   . 3   ALA A N   23.095291 ? 4.5520234     29.523552     -36.483944    1 17
ATOM C CA  . ALA A 2 3   . 3   ALA A CA  22.940401 ? 3.3970366     28.634003     -36.575916    1 18
ATOM C C   . ALA A 2 3   . 3   ALA A C   23.236767 ? 2.9479454     28.420261     -38.031223    1 19
ATOM O O   . ALA A 2 3   . 3   ALA A O   23.322899 ? 2.5512872     27.316038     -38.397633    1 20
ATOM C CB  . ALA A 2 3   . 3   ALA A CB  24.154596 ? 2.2766755     29.224512     -35.721897    1 21
ATOM N N   . ALA A 2 4   . 4   ALA A N   24.782347 ? 3.11234       29.438646     -38.850685    1 22
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  27.040577 ? 2.8543158     29.366072     -40.2826      1 23
ATOM C C   . ALA A 2 4   . 4   ALA A C   26.812065 ? 3.7788422     28.374342     -41.011032    1 24
ATOM O O   . ALA A 2 4   . 4   ALA A O   26.369053 ? 3.3310568     27.63543      -41.884594    1 25
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  27.369638 ? 3.0133383     30.775862     -40.852394    1 26
ATOM N N   . LEU A 2 5   . 5   LEU A N   25.932693 ? 5.0462527     28.323511     -40.625393    1 27
ATOM C CA  . LEU A 2 5   . 5   LEU A CA  25.601124 ? 6.0272765     27.40614      -41.22249     1 28
ATOM C C   . LEU A 2 5   . 5   LEU A C   23.811794 ? 5.7586007     25.958908     -40.816635    1 29
ATOM O O   . LEU A 2 5   . 5   LEU A O   22.75972  ? 5.8944206     25.05347      -41.633778    1 30
ATOM C CB  . LEU A 2 5   . 5   LEU A CB  21.797033 ? 7.4352303     27.871891     -40.807037    1 31
ATOM C CG  . LEU A 2 5   . 5   LEU A CG  20.659784 ? 8.407186      28.028206     -41.988403    1 32
ATOM C CD1 . LEU A 2 5   . 5   LEU A CD1 22.099688 ? 9.369798      29.182005     -41.7289      1 33
ATOM C CD2 . LEU A 2 5   . 5   LEU A CD2 21.78218  ? 9.218716      26.769186     -42.206394    1 34
ATOM N N   . LEU A 2 6   . 6   LEU A N   24.48782  ? 5.3314104     25.755957     -39.587418    1 35
ATOM C CA  . LEU A 2 6   . 6   LEU A CA  25.473494 ? 4.919587      24.436327     -39.10808     1 36
ATOM C C   . LEU A 2 6   . 6   LEU A C   24.694962 ? 3.6552238     23.961313     -39.82274     1 37
ATOM O O   . LEU A 2 6   . 6   LEU A O   24.656746 ? 3.5792632     22.810703     -40.229626    1 38
ATOM C CB  . LEU A 2 6   . 6   LEU A CB  24.638117 ? 4.718334      24.49995      -37.587       1 39
ATOM C CG  . LEU A 2 6   . 6   LEU A CG  24.293297 ? 4.9513173     23.135233     -36.911972    1 40
ATOM C CD1 . LEU A 2 6   . 6   LEU A CD1 24.02731  ? 4.1850333     23.058        -35.598797    1 41
ATOM C CD2 . LEU A 2 6   . 6   LEU A CD2 24.65794  ? 6.4294543     22.925644     -36.60179     1 42
ATOM N N   . HIS A 2 7   . 7   HIS A N   25.128082 ? 2.724131      24.866796     -40.029163    1 43
ATOM C CA  . HIS A 2 7   . 7   HIS A CA  25.54118  ? 1.4978169     24.553242     -40.7527      1 44
ATOM C C   . HIS A 2 7   . 7   HIS A C   26.38936  ? 1.7775023     24.21978      -42.21992     1 45
ATOM O O   . HIS A 2 7   . 7   HIS A O   28.835627 ? 1.2664309     23.224215     -42.718285    1 46
ATOM C CB  . HIS A 2 7   . 7   HIS A CB  28.001286 ? 0.51299447    25.71027      -40.60776     1 47
ATOM C CG  . HIS A 2 7   . 7   HIS A CG  26.35653  ? -0.91679215   25.28383      -40.784164    1 48
ATOM N ND1 . HIS A 2 7   . 7   HIS A ND1 27.431139 1 -1.5098343    24.794487     -41.93389     1 49
ATOM C CD2 . HIS A 2 7   . 7   HIS A CD2 26.372877 ? -1.8778166    25.283045     -39.80992     1 50
ATOM C CE1 . HIS A 2 7   . 7   HIS A CE1 25.038254 ? -2.7965126    24.51188      -41.64992     1 51
ATOM N NE2 . HIS A 2 7   . 7   HIS A NE2 23.701418 ? -3.0527506    24.801813     -40.360493    1 52
ATOM N N   . SER A 2 8   . 8   SER A N   23.290869 ? 2.6594002     24.964893     -42.86897     1 53
ATOM C CA  . SER A 2 8   . 8   SER A CA  22.149858 ? 3.0568063     24.663166     -44.25135     1 54
ATOM C C   . SER A 2 8   . 8   SER A C   21.95048  ? 3.8265889     23.348125     -44.382347    1 55
ATOM O O   . SER A 2 8   . 8   SER A O   23.234703 ? 3.6485345     22.62822      -45.358444    1 56
ATOM C CB  . SER A 2 8   . 8   SER A CB  22.319859 ? 3.8750198     25.810482     -44.84496     1 57
ATOM O OG  . SER A 2 8   . 8   SER A OG  25.145096 ? 5.1314664     25.951618     -44.230476    1 58
ATOM N N   . LEU A 2 9   . 9   LEU A N   26.446497 ? 4.6419053     22.996836     -43.40323     1 59
ATOM C CA  . LEU A 2 9   . 9   LEU A CA  25.783985 ? 5.3126235     21.692823     -43.34889     1 60
ATOM C C   . LEU A 2 9   . 9   LEU A C   25.86822  ? 4.3228235     20.548788     -43.14503     1 61
ATOM O O   . LEU A 2 9   . 9   LEU A O   25.850946 ? 4.453737      19.511496     -43.78486     1 62
ATOM C CB  . LEU A 2 9   . 9   LEU A CB  25.508488 ? 6.3532686     21.701689     -42.21737     1 63
ATOM C CG  . LEU A 2 9   . 9   LEU A CG  25.324171 ? 7.7761736     21.998974     -42.70162     1 64
ATOM C CD1 . LEU A 2 9   . 9   LEU A CD1 25.802343 ? 8.612147      22.580784     -41.57079     1 65
ATOM C CD2 . LEU A 2 9   . 9   LEU A CD2 26.230318 ? 8.452226      20.714352     -43.170593    1 66
ATOM N N   . LEU A 2 10  . 10  LEU A N   26.802027 ? 3.34634       20.747965     -42.2817      1 67
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  27.705938 ? 2.2885027     19.765255     -42.06673     1 68
ATOM C C   . LEU A 2 10  . 10  LEU A C   30.26761  ? 1.3995907     19.614967     -43.30251     1 69
ATOM O O   . LEU A 2 10  . 10  LEU A O   29.6542   ? 1.074246      18.492945     -43.66622     1 70
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  28.672005 ? 1.4686577     20.160831     -40.834682    1 71
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  29.829317 ? 2.1770992     19.911522     -39.491776    1 72
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 28.592794 ? 1.419709      20.615124     -38.365074    1 73
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 27.21811  ? 2.2511337     18.428228     -39.15134     1 74
ATOM N N   . GLU A 2 11  . 11  GLU A N   25.450552 ? 1.0815548     20.70144      -43.984974    1 75
ATOM C CA  . GLU A 2 11  . 11  GLU A CA  24.90882  ? 0.35982907    20.655672     -45.26598     1 76
ATOM C C   . GLU A 2 11  . 11  GLU A C   23.591742 ? 1.1782861     19.981657     -46.372494    1 77
ATOM O O   . GLU A 2 11  . 11  GLU A O   23.073006 ? 0.6343718     19.204361     -47.15018     1 78
ATOM C CB  . GLU A 2 11  . 11  GLU A CB  23.964859 ? -0.020523466  22.067905     -45.72746     1 79
ATOM C CG  . GLU A 2 11  . 11  GLU A CG  23.036983 ? -1.264982     22.588867     -45.001007    1 80
ATOM C CD  . GLU A 2 11  . 11  GLU A CD  26.02316  ? -1.7127155    23.971504     -45.490784    1 81
ATOM O OE1 . GLU A 2 11  . 11  GLU A OE1 27.46687  ? -2.914638     24.284021     -45.29993     1 82
ATOM O OE2 . GLU A 2 11  . 11  GLU A OE2 26.748735 ? -0.8702094    24.717571     -46.0322      1 83
ATOM N N   . ALA A 2 12  . 12  ALA A N   26.803442 ? 2.4836407     20.212805     -46.407494    1 84
ATOM C CA  . ALA A 2 12  . 12  ALA A CA  26.69809  ? 3.3664684     19.528585     -47.347       1 85
ATOM C C   . ALA A 2 12  . 12  ALA A C   26.274591 ? 3.432916      18.027483     -47.06092     1 86
ATOM O O   . ALA A 2 12  . 12  ALA A O   26.083231 ? 3.3205242     17.22401      -47.983723    1 87
ATOM C CB  . ALA A 2 12  . 12  ALA A CB  26.63411  ? 4.7407956     20.184937     -47.297176    1 88
ATOM N N   . ASN A 2 13  . 13  ASN A N   27.092913 ? 3.551765      17.656858     -45.79963     1 89
ATOM C CA  . ASN A 2 13  . 13  ASN A CA  27.625544 ? 3.5141525     16.252853     -45.37865     1 90
ATOM C C   . ASN A 2 13  . 13  ASN A C   28.563007 ? 2.157943      15.608375     -45.652485    1 91
ATOM O O   . ASN A 2 13  . 13  ASN A O   30.974466 ? 2.1061122     14.46622      -46.087116    1 92
ATOM C CB  . ASN A 2 13  . 13  ASN A CB  28.266548 ? 3.866131      16.150606     -43.885223    1 93
ATOM C CG  . ASN A 2 13  . 13  ASN A CG  27.010462 ? 5.3548317     16.184145     -43.615463    1 94
ATOM O OD1 . ASN A 2 13  . 13  ASN A OD1 27.958769 ? 6.187606      16.040255     -44.491966    1 95
ATOM N ND2 . ASN A 2 13  . 13  ASN A ND2 27.027971 ? 5.7380795     16.346785     -42.372704    1 96
ATOM N N   . CYS A 2 14  . 14  CYS A N   26.12186  ? 1.1010524     16.336052     -45.441425    1 97
ATOM C CA  . CYS A 2 14  . 14  CYS A CA  24.746872 ? -0.246672     15.920538     -45.803623    1 98
ATOM C C   . CYS A 2 14  . 14  CYS A C   23.421244 ? -0.3617569    15.644173     -47.306988    1 99
ATOM O O   . CYS A 2 14  . 14  CYS A O   23.248014 ? -0.83444333   14.580066     -47.71099     1 100
ATOM C CB  . CYS A 2 14  . 14  CYS A CB  22.684156 ? -1.2062526    17.016037     -45.31615     1 101
ATOM S SG  . CYS A 2 14  . 14  CYS A SG  23.517052 ? -2.8475692    16.99807      -46.080166    1 102
ATOM N N   . SER A 2 15  . 15  SER A N   22.427893 ? 0.1452295     16.541712     -48.12154     1 103
ATOM C CA  . SER A 2 15  . 15  SER A CA  25.10954  ? 0.13525195    16.37346      -49.57647     1 104
ATOM C C   . SER A 2 15  . 15  SER A C   26.291824 ? 0.9831905     15.185242     -50.023273    1 105
ATOM O O   . SER A 2 15  . 15  SER A O   25.78584  ? 0.5794409     14.458146     -50.92669     1 106
ATOM C CB  . SER A 2 15  . 15  SER A CB  25.748158 ? 0.6348549     17.640888     -50.259068    1 107
ATOM O OG  . SER A 2 15  . 15  SER A OG  25.789577 ? -0.16450089   18.751602     -49.922577    1 108
ATOM N N   . LEU A 2 16  . 16  LEU A N   25.580406 ? 2.1234002     14.953827     -49.385006    1 109
ATOM C CA  . LEU A 2 16  . 16  LEU A CA  25.379961 ? 2.9805896     13.791023     -49.635868    1 110
ATOM C C   . LEU A 2 16  . 16  LEU A C   25.83741  ? 2.3031561     12.488553     -49.211       1 111
ATOM O O   . LEU A 2 16  . 16  LEU A O   26.09619  ? 2.2675724     11.552833     -50.00187     1 112
ATOM C CB  . LEU A 2 16  . 16  LEU A CB  26.302586 ? 4.31123       13.974043     -48.89184     1 113
ATOM C CG  . LEU A 2 16  . 16  LEU A CG  27.387804 ? 5.429169      14.509478     -49.794464    1 114
ATOM C CD1 . LEU A 2 16  . 16  LEU A CD1 29.511297 ? 6.430454      15.322094     -48.989906    1 115
ATOM C CD2 . LEU A 2 16  . 16  LEU A CD2 28.750154 ? 6.168593      13.349688     -50.44763     1 116
ATOM N N   . ALA A 2 17  . 17  ALA A N   27.535618 ? 1.7379173     12.456535     -48.01397     1 117
ATOM C CA  . ALA A 2 17  . 17  ALA A CA  28.553576 ? 1.0433187     11.273773     -47.519173    1 118
ATOM C C   . ALA A 2 17  . 17  ALA A C   27.664148 ? -0.1561218    10.907877     -48.398445    1 119
ATOM O O   . ALA A 2 17  . 17  ALA A O   26.730597 ? -0.33912453   9.742574      -48.737328    1 120
ATOM C CB  . ALA A 2 17  . 17  ALA A CB  25.25168  ? 0.6234543     11.531484     -46.074696    1 121
ATOM N N   . LEU A 2 18  . 18  LEU A N   23.779339 ? -0.9185387    11.882527     -48.828083    1 122
ATOM C CA  . LEU A 2 18  . 18  LEU A CA  23.775145 ? -2.0228193    11.661412     -49.76469     1 123
ATOM C C   . LEU A 2 18  . 18  LEU A C   23.052124 ? -1.539488     11.214104     -51.14707     1 124
ATOM O O   . LEU A 2 18  . 18  LEU A O   24.21816  ? -2.1957612    10.396684     -51.786232    1 125
ATOM C CB  . LEU A 2 18  . 18  LEU A CB  23.050678 ? -2.8218107    12.955724     -49.907486    1 126
ATOM C CG  . LEU A 2 18  . 18  LEU A CG  25.751062 ? -3.7012396    13.279851     -48.69544     1 127
ATOM C CD1 . LEU A 2 18  . 18  LEU A CD1 26.751905 ? -4.2495666    14.690315     -48.87128     1 128
ATOM C CD2 . LEU A 2 18  . 18  LEU A CD2 26.250494 ? -4.8814197    12.322735     -48.584553    1 129
ATOM N N   . ALA A 2 19  . 19  ALA A N   26.267403 ? -0.40078497   11.716831     -51.615967    1 130
ATOM C CA  . ALA A 2 19  . 19  ALA A CA  26.212597 ? 0.18432158    11.261265     -52.87311     1 131
ATOM C C   . ALA A 2 19  . 19  ALA A C   25.927126 ? 0.66982657    9.811997      -52.780807    1 132
ATOM O O   . ALA A 2 19  . 19  ALA A O   25.717745 ? 0.5057567     9.058027      -53.739437    1 133
ATOM C CB  . ALA A 2 19  . 19  ALA A CB  26.259882 ? 1.3085032     12.214743     -53.26984     1 134
ATOM N N   . GLU A 2 20  . 20  GLU A N   26.446009 ? 1.2320935     9.413867      -51.642807    1 135
ATOM C CA  . GLU A 2 20  . 20  GLU A CA  26.850342 ? 1.6033826     8.022252      -51.375504    1 136
ATOM C C   . GLU A 2 20  . 20  GLU A C   28.078192 ? 0.37817723    7.1120763     -51.255474    1 137
ATOM O O   . GLU A 2 20  . 20  GLU A O   30.052734 ? 0.38468882    6.031656      -51.83624     1 138
ATOM C CB  . GLU A 2 20  . 20  GLU A CB  30.294565 ? 2.458385      7.919981      -50.108833    1 139
ATOM C CG  . GLU A 2 20  . 20  GLU A CG  29.368126 ? 3.894151      8.389835      -50.359047    1 140
ATOM C CD  . GLU A 2 20  . 20  GLU A CD  30.088482 ? 4.8204927     8.229017      -49.1419      1 141
ATOM O OE1 . GLU A 2 20  . 20  GLU A OE1 29.398573 ? 6.052319      8.324795      -49.359882    1 142
ATOM O OE2 . GLU A 2 20  . 20  GLU A OE2 28.657774 ? 4.3162303     8.022963      -48.011967    1 143
ATOM N N   . GLU A 2 21  . 21  GLU A N   27.48262  ? -0.66075337   7.5490894     -50.56938     1 144
ATOM C CA  . GLU A 2 21  . 21  GLU A CA  26.466448 ? -1.9340535    6.8183713     -50.50509     1 145
ATOM C C   . GLU A 2 21  . 21  GLU A C   25.892252 ? -2.5136378    6.583594      -51.90768     1 146
ATOM O O   . GLU A 2 21  . 21  GLU A O   24.430817 ? -2.8588781    5.4650345     -52.269012    1 147
ATOM C CB  . GLU A 2 21  . 21  GLU A CB  25.579163 ? -2.9505894    7.584278      -49.617817    1 148
ATOM C CG  . GLU A 2 21  . 21  GLU A CG  24.56814  ? -3.3172388    6.8817616     -48.300404    1 149
ATOM C CD  . GLU A 2 21  . 21  GLU A CD  26.678108 ? -4.307973     7.675751      -47.406563    1 150
ATOM O OE1 . GLU A 2 21  . 21  GLU A OE1 27.080532 ? -4.7916384    7.084747      -46.425583    1 151
ATOM O OE2 . GLU A 2 21  . 21  GLU A OE2 26.543129 ? -4.5986524    8.869193      -47.653934    1 152
ATOM N N   . LEU A 2 22  . 22  LEU A N   26.407722 ? -2.5208225    7.596096      -52.741924    1 153
ATOM C CA  . LEU A 2 22  . 22  LEU A CA  26.358017 ? -2.9896076    7.493609      -54.130596    1 154
ATOM C C   . LEU A 2 22  . 22  LEU A C   25.92934  ? -2.105338     6.589708      -54.996628    1 155
ATOM O O   . LEU A 2 22  . 22  LEU A O   25.698656 ? -2.61231      5.909822      -55.887764    1 156
ATOM C CB  . LEU A 2 22  . 22  LEU A CB  26.18397  ? -3.0371523    8.899363      -54.747566    1 157
ATOM C CG  . LEU A 2 22  . 22  LEU A CG  26.778877 ? -4.2634335    9.724349      -54.33548     1 158
ATOM C CD1 . LEU A 2 22  . 22  LEU A CD1 27.150986 ? -4.0325727    11.197643     -54.67918     1 159
ATOM C CD2 . LEU A 2 22  . 22  LEU A CD2 28.410976 ? -5.509571     9.270882      -55.085125    1 160
ATOM N N   . LEU A 2 23  . 23  LEU A N   30.870056 ? -0.7993659    6.567184      -54.763       1 161
ATOM C CA  . LEU A 2 23  . 23  LEU A CA  30.918694 ? 0.12904719    5.6680655     -55.46073     1 162
ATOM C C   . LEU A 2 23  . 23  LEU A C   29.890602 ? -0.039731666  4.211302      -55.027744    1 163
ATOM O O   . LEU A 2 23  . 23  LEU A O   30.808044 ? 0.054274227   3.3205233     -55.87177     1 164
ATOM C CB  . LEU A 2 23  . 23  LEU A CB  30.093462 ? 1.5724674     6.131757      -55.204044    1 165
ATOM C CG  . LEU A 2 23  . 23  LEU A CG  28.69896  ? 2.0892413     7.125976      -56.25269     1 166
ATOM C CD1 . LEU A 2 23  . 23  LEU A CD1 27.867662 ? 3.2535853     7.930621      -55.690998    1 167
ATOM C CD2 . LEU A 2 23  . 23  LEU A CD2 26.98571  ? 2.591574      6.383883      -57.48835     1 168
ATOM N N   . LEU A 2 24  . 24  LEU A N   25.642405 ? -0.28406066   3.9709184     -53.744568    1 169
ATOM C CA  . LEU A 2 24  . 24  LEU A CA  25.050827 ? -0.49472558   2.6254056     -53.206524    1 170
ATOM C C   . LEU A 2 24  . 24  LEU A C   25.68388  ? -1.8332369    2.0296519     -53.645412    1 171
ATOM O O   . LEU A 2 24  . 24  LEU A O   24.70671  ? -1.877901     0.85233164    -53.99904     1 172
ATOM C CB  . LEU A 2 24  . 24  LEU A CB  28.405003 ? -0.39988148   2.6795444     -51.673187    1 173
ATOM C CG  . LEU A 2 24  . 24  LEU A CG  29.816347 ? 1.0417702     2.751521      -51.15027     1 174
ATOM C CD1 . LEU A 2 24  . 24  LEU A CD1 29.14453  ? 1.0471461     3.1540203     -49.679005    1 175
ATOM C CD2 . LEU A 2 24  . 24  LEU A CD2 29.25621  ? 1.7368652     1.4003797     -51.267673    1 176
ATOM N N   . ASP A 2 25  . 25  ASP A N   29.294321 ? -2.8676245    2.8154054     -53.6757      1 177
ATOM C CA  . ASP A 2 25  . 25  ASP A CA  29.006254 ? -4.184606     2.3566349     -54.135838    1 178
ATOM C C   . ASP A 2 25  . 25  ASP A C   28.79371  ? -4.275244     2.1636295     -55.658573    1 179
ATOM O O   . ASP A 2 25  . 25  ASP A O   29.26756  ? -5.2852855    1.6836734     -56.169743    1 180
ATOM C CB  . ASP A 2 25  . 25  ASP A CB  29.76178  ? -5.2739735    3.306784      -53.620167    1 181
ATOM C CG  . ASP A 2 25  . 25  ASP A CG  30.163202 ? -5.721895     3.0101557     -52.188763    1 182
ATOM O OD1 . ASP A 2 25  . 25  ASP A OD1 31.051033 ? -5.455119     1.8876228     -51.694122    1 183
ATOM O OD2 . ASP A 2 25  . 25  ASP A OD2 33.7834   ? -6.410575     3.8820696     -51.61046     1 184
ATOM N N   . GLY A 2 26  . 26  GLY A N   31.718111 ? -3.2471588    2.4949853     -56.40994     1 185
ATOM C CA  . GLY A 2 26  . 26  GLY A CA  30.23855  ? -3.1970358    2.303097      -57.86401     1 186
ATOM C C   . GLY A 2 26  . 26  GLY A C   31.06336  ? -4.2096906    3.1354017     -58.657917    1 187
ATOM O O   . GLY A 2 26  . 26  GLY A O   30.081087 ? -4.2198043    3.0918667     -59.889496    1 188
ATOM N N   . TRP A 2 27  . 27  TRP A N   28.9056   ? -5.0237746    3.8624122     -57.994263    1 189
ATOM C CA  . TRP A 2 27  . 27  TRP A CA  27.82833  ? -5.978525     4.772711      -58.582165    1 190
ATOM C C   . TRP A 2 27  . 27  TRP A C   26.18118  ? -5.3974905    6.1843653     -58.572514    1 191
ATOM O O   . TRP A 2 27  . 27  TRP A O   26.002348 ? -5.706671     6.998683      -57.714672    1 192
ATOM C CB  . TRP A 2 27  . 27  TRP A CB  24.814766 ? -7.326545     4.704024      -57.856712    1 193
ATOM C CG  . TRP A 2 27  . 27  TRP A CG  25.981962 ? -8.064023     3.4130437     -58.010056    1 194
ATOM C CD1 . TRP A 2 27  . 27  TRP A CD1 24.77068  ? -7.8404946    2.2896762     -57.300793    1 195
ATOM C CD2 . TRP A 2 27  . 27  TRP A CD2 27.72556  ? -9.148173     3.1014333     -58.94641     1 196
ATOM N NE1 . TRP A 2 27  . 27  TRP A NE1 28.90733  ? -8.700919     1.2845454     -57.74171     1 197
ATOM C CE2 . TRP A 2 27  . 27  TRP A CE2 28.502882 ? -9.516715     1.7466186     -58.73684     1 198
ATOM C CE3 . TRP A 2 27  . 27  TRP A CE3 28.728598 ? -9.836653     3.833689      -59.940216    1 199
ATOM C CZ2 . TRP A 2 27  . 27  TRP A CZ2 28.774065 ? -10.548054    1.1347574     -59.49326     1 200
ATOM C CZ3 . TRP A 2 27  . 27  TRP A CZ3 28.541422 ? -10.863696    3.2277966     -60.69149     1 201
ATOM C CH2 . TRP A 2 27  . 27  TRP A CH2 28.446987 ? -11.21883     1.8826444     -60.473316    1 202
ATOM N N   . GLY A 2 28  . 28  GLY A N   28.73045  ? -4.578647     6.4678555     -59.51898     1 203
ATOM C CA  . GLY A 2 28  . 28  GLY A CA  28.936268 ? -4.4063106    7.8461328     -59.922867    1 204
ATOM C C   . GLY A 2 28  . 28  GLY A C   29.308743 ? -5.6061773    8.217269      -60.779934    1 205
ATOM O O   . GLY A 2 28  . 28  GLY A O   30.176296 ? -5.6186256    7.807404      -61.94108     1 206
ATOM N N   . PRO A 2 29  . 29  PRO A N   32.303967 ? -6.6239223    8.878287      -60.25311     1 207
ATOM C CA  . PRO A 2 29  . 29  PRO A CA  31.820175 ? -7.595836     9.428487      -61.165005    1 208
ATOM C C   . PRO A 2 29  . 29  PRO A C   30.988186 ? -6.819051     10.346412     -62.10497     1 209
ATOM O O   . PRO A 2 29  . 29  PRO A O   32.23794  ? -5.9437337    11.074728     -61.628677    1 210
ATOM C CB  . PRO A 2 29  . 29  PRO A CB  30.823833 ? -8.621921     10.17266      -60.309174    1 211
ATOM C CG  . PRO A 2 29  . 29  PRO A CG  29.314672 ? -7.840764     10.534248     -59.04996     1 212
ATOM C CD  . PRO A 2 29  . 29  PRO A CD  27.92592  ? -6.7904725    9.432415      -58.92706     1 213
ATOM N N   . PRO A 2 30  . 30  PRO A N   26.392376 ? -7.032023     10.263944     -63.40961     1 214
ATOM C CA  . PRO A 2 30  . 30  PRO A CA  26.27251  ? -6.387543     11.1915245    -64.30593     1 215
ATOM C C   . PRO A 2 30  . 30  PRO A C   25.256432 ? -6.797417     12.588718     -63.852833    1 216
ATOM O O   . PRO A 2 30  . 30  PRO A O   26.600912 ? -7.9529514    12.978598     -63.97139     1 217
ATOM C CB  . PRO A 2 30  . 30  PRO A CB  25.370956 ? -6.889831     10.828491     -65.70486     1 218
ATOM C CG  . PRO A 2 30  . 30  PRO A CG  28.912672 ? -8.226274     10.154722     -65.43875     1 219
ATOM C CD  . PRO A 2 30  . 30  PRO A CD  30.367619 ? -8.047234     9.491826      -64.07565     1 220
ATOM N N   . LEU A 2 31  . 31  LEU A N   29.822937 ? -5.843049     13.264418     -63.256348    1 221
ATOM C CA  . LEU A 2 31  . 31  LEU A CA  29.994987 ? -5.95547      14.682835     -63.00038     1 222
ATOM C C   . LEU A 2 31  . 31  LEU A C   30.003284 ? -5.9597178    15.351006     -64.368       1 223
ATOM O O   . LEU A 2 31  . 31  LEU A O   29.72091  ? -4.9126472    15.757785     -64.8554      1 224
ATOM C CB  . LEU A 2 31  . 31  LEU A CB  29.500479 ? -4.7769747    15.15363      -62.128963    1 225
ATOM C CG  . LEU A 2 31  . 31  LEU A CG  29.939953 ? -4.913694     14.8305025    -60.634754    1 226
ATOM C CD1 . LEU A 2 31  . 31  LEU A CD1 30.233034 ? -3.542297     14.913464     -59.955193    1 227
ATOM C CD2 . LEU A 2 31  . 31  LEU A CD2 30.506569 ? -5.826276     15.842225     -59.950905    1 228
ATOM N N   . ASP A 2 32  . 32  ASP A N   31.594473 ? -7.090119     15.372752     -65.00461     1 229
ATOM C CA  . ASP A 2 32  . 32  ASP A CA  33.844162 ? -7.279416     16.180836     -66.19091     1 230
ATOM C C   . ASP A 2 32  . 32  ASP A C   35.688885 ? -7.3860555    17.63161      -65.69873     1 231
ATOM O O   . ASP A 2 32  . 32  ASP A O   34.66773  ? -8.410659     18.01669      -65.1399      1 232
ATOM C CB  . ASP A 2 32  . 32  ASP A CB  35.66384  ? -8.495783     15.697117     -66.98817     1 233
ATOM C CG  . ASP A 2 32  . 32  ASP A CG  34.486908 ? -8.400074     16.068155     -68.46824     1 234
ATOM O OD1 . ASP A 2 32  . 32  ASP A OD1 33.10714  ? -7.418739     16.775818     -68.83389     1 235
ATOM O OD2 . ASP A 2 32  . 32  ASP A OD2 31.2836   ? -9.295502     15.62569      -69.22629     1 236
ATOM N N   . PRO A 2 33  . 33  PRO A N   29.692762 ? -6.289496     18.36421      -65.71501     1 237
ATOM C CA  . PRO A 2 33  . 33  PRO A CA  28.173477 ? -6.230327     19.66096      -65.05344     1 238
ATOM C C   . PRO A 2 33  . 33  PRO A C   29.072845 ? -7.0478554    20.714954     -65.79466     1 239
ATOM O O   . PRO A 2 33  . 33  PRO A O   27.662928 ? -7.231299     21.808233     -65.27936     1 240
ATOM C CB  . PRO A 2 33  . 33  PRO A CB  26.342985 ? -4.741712     20.00538      -65.00509     1 241
ATOM C CG  . PRO A 2 33  . 33  PRO A CG  30.70859  ? -4.1710277    19.288073     -66.221214    1 242
ATOM C CD  . PRO A 2 33  . 33  PRO A CD  31.857664 ? -5.039257     18.046562     -66.34359     1 243
ATOM N N   . GLU A 2 34  . 34  GLU A N   31.09687  ? -7.5009136    20.403263     -67.02729     1 244
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  31.35954  ? -8.220955     21.322575     -67.898       1 245
ATOM C C   . GLU A 2 34  . 34  GLU A C   31.353903 ? -9.740918     21.10222      -67.8789      1 246
ATOM O O   . GLU A 2 34  . 34  GLU A O   30.791634 ? -10.464945    21.804176     -68.58004     1 247
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  30.481005 ? -7.6700783    21.245178     -69.32183     1 248
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  30.987411 ? -6.247263     21.81247      -69.41383     1 249
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  31.473446 ? -5.7456865    21.958078     -70.85261     1 250
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 31.771969 ? -4.762504     22.71388      -71.02875     1 251
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 32.715755 ? -6.301167     21.348797     -71.77079     1 252
ATOM N N   . GLY A 2 35  . 35  GLY A N   34.75683  ? -10.231676    20.149185     -67.0682      1 253
ATOM C CA  . GLY A 2 35  . 35  GLY A CA  35.604424 ? -11.665982    19.93509      -66.9585      1 254
ATOM C C   . GLY A 2 35  . 35  GLY A C   33.86464  ? -12.379599    21.12         -66.29999     1 255
ATOM O O   . GLY A 2 35  . 35  GLY A O   34.937923 ? -11.823251    21.765835     -65.41528     1 256
ATOM N N   . PRO A 2 36  . 36  PRO A N   33.770054 ? -13.647513    21.395231     -66.69711     1 257
ATOM C CA  . PRO A 2 36  . 36  PRO A CA  32.12259  ? -14.399404    22.561441     -66.21296     1 258
ATOM C C   . PRO A 2 36  . 36  PRO A C   29.733997 ? -14.799899    22.481436     -64.744194    1 259
ATOM O O   . PRO A 2 36  . 36  PRO A O   29.669529 ? -15.540142    23.319183     -64.252106    1 260
ATOM C CB  . PRO A 2 36  . 36  PRO A CB  28.368973 ? -15.619423    22.621984     -67.13252     1 261
ATOM C CG  . PRO A 2 36  . 36  PRO A CG  27.136713 ? -15.856906    21.164263     -67.49241     1 262
ATOM C CD  . PRO A 2 36  . 36  PRO A CD  28.53955  ? -14.45113     20.596397     -67.58849     1 263
ATOM N N   . TYR A 2 37  . 37  TYR A N   27.096123 ? -14.334163    21.468636     -64.03953     1 264
ATOM C CA  . TYR A 2 37  . 37  TYR A CA  30.679405 ? -14.689842    21.220097     -62.662785    1 265
ATOM C C   . TYR A 2 37  . 37  TYR A C   32.283768 ? -13.787557    21.997995     -61.718052    1 266
ATOM O O   . TYR A 2 37  . 37  TYR A O   31.745777 ? -12.56677     21.946209     -61.79745     1 267
ATOM C CB  . TYR A 2 37  . 37  TYR A CB  32.184322 ? -14.661792    19.718515     -62.38661     1 268
ATOM C CG  . TYR A 2 37  . 37  TYR A CG  32.2261   ? -15.685843    18.960913     -63.215534    1 269
ATOM C CD1 . TYR A 2 37  . 37  TYR A CD1 31.90199  ? -17.04339     19.026394     -62.86207     1 270
ATOM C CD2 . TYR A 2 37  . 37  TYR A CD2 31.71838  ? -15.284659    18.227953     -64.347984    1 271
ATOM C CE1 . TYR A 2 37  . 37  TYR A CE1 32.060257 ? -17.999935    18.369333     -63.653458    1 272
ATOM C CE2 . TYR A 2 37  . 37  TYR A CE2 32.522137 ? -16.24138     17.566528     -65.14241     1 273
ATOM C CZ  . TYR A 2 37  . 37  TYR A CZ  32.389576 ? -17.593664    17.64188      -64.78938     1 274
ATOM O OH  . TYR A 2 37  . 37  TYR A OH  33.43916  ? -18.540426    17.005966     -65.56883     1 275
ATOM N N   . SER A 2 38  . 38  SER A N   35.91241  ? -14.424207    22.691143     -60.788033    1 276
ATOM C CA  . SER A 2 38  . 38  SER A CA  35.910442 ? -13.729525    23.286957     -59.663765    1 277
ATOM C C   . SER A 2 38  . 38  SER A C   34.683342 ? -13.310186    22.202353     -58.68276     1 278
ATOM O O   . SER A 2 38  . 38  SER A O   35.492245 ? -14.030521    21.229242     -58.47233     1 279
ATOM C CB  . SER A 2 38  . 38  SER A CB  34.35473  ? -14.622403    24.305557     -58.957684    1 280
ATOM O OG  . SER A 2 38  . 38  SER A OG  33.06625  ? -14.989979    25.344315     -59.83953     1 281
ATOM N N   . TYR A 2 39  . 39  TYR A N   31.57425  ? -12.157821    22.374271     -58.058968    1 282
ATOM C CA  . TYR A 2 39  . 39  TYR A CA  30.204075 ? -11.62872     21.461798     -57.056282    1 283
ATOM C C   . TYR A 2 39  . 39  TYR A C   29.826092 ? -11.305989    22.211315     -55.77501     1 284
ATOM O O   . TYR A 2 39  . 39  TYR A O   27.160124 ? -10.795173    23.329485     -55.807407    1 285
ATOM C CB  . TYR A 2 39  . 39  TYR A CB  29.146904 ? -10.384125    20.757257     -57.584015    1 286
ATOM C CG  . TYR A 2 39  . 39  TYR A CG  28.326612 ? -10.655132    19.80813      -58.734035    1 287
ATOM C CD1 . TYR A 2 39  . 39  TYR A CD1 31.23079  ? -10.981094    18.463762     -58.473156    1 288
ATOM C CD2 . TYR A 2 39  . 39  TYR A CD2 31.822422 ? -10.589552    20.265314     -60.057755    1 289
ATOM C CE1 . TYR A 2 39  . 39  TYR A CE1 31.179205 ? -11.244647    17.584084     -59.532127    1 290
ATOM C CE2 . TYR A 2 39  . 39  TYR A CE2 30.72269  ? -10.854707    19.395369     -61.123974    1 291
ATOM C CZ  . TYR A 2 39  . 39  TYR A CZ  30.760664 ? -11.179135    18.051025     -60.85524     1 292
ATOM O OH  . TYR A 2 39  . 39  TYR A OH  30.322683 ? -11.439287    17.1868       -61.895267    1 293
ATOM N N   . CYS A 2 40  . 40  CYS A N   29.976357 ? -11.5509615   21.577217     -54.649723    1 294
ATOM C CA  . CYS A 2 40  . 40  CYS A CA  30.545818 ? -11.016914    22.028543     -53.38366     1 295
ATOM C C   . CYS A 2 40  . 40  CYS A C   31.079    ? -9.574071     21.53236      -53.247494    1 296
ATOM O O   . CYS A 2 40  . 40  CYS A O   31.236214 ? -9.300594     20.351625     -53.43588     1 297
ATOM C CB  . CYS A 2 40  . 40  CYS A CB  32.63958  ? -11.892432    21.523066     -52.235023    1 298
ATOM S SG  . CYS A 2 40  . 40  CYS A SG  35.177177 ? -13.518459    22.30178      -52.223007    1 299
ATOM N N   . ASN A 2 41  . 41  ASN A N   42.89609  ? -8.66617      22.418282     -52.922985    1 300
ATOM C CA  . ASN A 2 41  . 41  ASN A CA  41.898144 ? -7.256539     22.08444      -52.75266     1 301
ATOM C C   . ASN A 2 41  . 41  ASN A C   42.423775 ? -7.025624     21.243925     -51.50099     1 302
ATOM O O   . ASN A 2 41  . 41  ASN A O   41.77097  ? -7.7753334    21.325893     -50.539757    1 303
ATOM C CB  . ASN A 2 41  . 41  ASN A CB  40.69361  ? -6.429429     23.3755       -52.714428    1 304
ATOM C CG  . ASN A 2 41  . 41  ASN A CG  38.244404 ? -6.3170347    24.018661     -54.08163     1 305
ATOM O OD1 . ASN A 2 41  . 41  ASN A OD1 36.89993  ? -6.3233576    23.35919      -55.108284    1 306
ATOM N ND2 . ASN A 2 41  . 41  ASN A ND2 35.880875 ? -6.171803     25.325989     -54.130203    1 307
ATOM N N   . THR A 2 42  . 42  THR A N   33.78719  ? -5.9461126    20.481592     -51.488247    1 308
ATOM C CA  . THR A 2 42  . 42  THR A CA  35.27382  ? -5.4907007    19.779764     -50.29404     1 309
ATOM C C   . THR A 2 42  . 42  THR A C   34.010983 ? -5.2609444    20.772217     -49.163425    1 310
ATOM O O   . THR A 2 42  . 42  THR A O   38.045033 ? -4.5779643    21.76715      -49.350803    1 311
ATOM C CB  . THR A 2 42  . 42  THR A CB  39.33056  ? -4.194066     19.016905     -50.56356     1 312
ATOM O OG1 . THR A 2 42  . 42  THR A OG1 38.87703  ? -4.3476872    18.199242     -51.69084     1 313
ATOM C CG2 . THR A 2 42  . 42  THR A CG2 39.012962 ? -3.8026414    18.113983     -49.405476    1 314
ATOM N N   . THR A 2 43  . 43  THR A N   39.258812 ? -5.820366     20.493958     -47.99604     1 315
ATOM C CA  . THR A 2 43  . 43  THR A CA  39.027416 ? -5.6798015    21.361319     -46.828403    1 316
ATOM C C   . THR A 2 43  . 43  THR A C   38.707623 ? -5.631846     20.542889     -45.547012    1 317
ATOM O O   . THR A 2 43  . 43  THR A O   39.002346 ? -6.1894674    19.446701     -45.4602      1 318
ATOM C CB  . THR A 2 43  . 43  THR A CB  39.18717  ? -6.7982626    22.409803     -46.783714    1 319
ATOM O OG1 . THR A 2 43  . 43  THR A OG1 38.525383 ? -6.498971     23.416557     -45.850887    1 320
ATOM C CG2 . THR A 2 43  . 43  THR A CG2 39.62356  ? -8.168205     21.849897     -46.44164     1 321
ATOM N N   . LEU A 2 44  . 44  LEU A N   41.629307 ? -4.943813     21.052486     -44.54507     1 322
ATOM C CA  . LEU A 2 44  . 44  LEU A CA  34.512085 ? -4.8959746    20.513336     -43.199326    1 323
ATOM C C   . LEU A 2 44  . 44  LEU A C   33.404984 ? -5.781013     21.381973     -42.302483    1 324
ATOM O O   . LEU A 2 44  . 44  LEU A O   34.452023 ? -5.659475     22.602188     -42.30425     1 325
ATOM C CB  . LEU A 2 44  . 44  LEU A CB  34.071484 ? -3.4351778    20.502869     -42.73348     1 326
ATOM C CG  . LEU A 2 44  . 44  LEU A CG  32.4283   ? -3.192058     19.567911     -41.532074    1 327
ATOM C CD1 . LEU A 2 44  . 44  LEU A CD1 31.110256 ? -2.018398     20.062672     -40.70734     1 328
ATOM C CD2 . LEU A 2 44  . 44  LEU A CD2 30.396044 ? -2.8583527    18.163805     -42.03297     1 329
ATOM N N   . ASP A 2 45  . 45  ASP A N   29.249048 ? -6.661212     20.77011      -41.548737    1 330
ATOM C CA  . ASP A 2 45  . 45  ASP A CA  28.14923  ? -7.4854393    21.504396     -40.592144    1 331
ATOM C C   . ASP A 2 45  . 45  ASP A C   29.013105 ? -6.778434     21.684654     -39.238766    1 332
ATOM O O   . ASP A 2 45  . 45  ASP A O   27.85297  ? -5.6660028    21.210285     -39.007626    1 333
ATOM C CB  . ASP A 2 45  . 45  ASP A CB  30.977118 ? -8.879818     20.869818     -40.49463     1 334
ATOM C CG  . ASP A 2 45  . 45  ASP A CG  32.915253 ? -8.950858     19.554598     -39.73451     1 335
ATOM O OD1 . ASP A 2 45  . 45  ASP A OD1 32.27883  ? -8.006725     19.204025     -38.99971     1 336
ATOM O OD2 . ASP A 2 45  . 45  ASP A OD2 32.555073 ? -10.020759    18.92016      -39.821136    1 337
ATOM N N   . GLN A 2 46  . 46  GLN A N   32.72744  ? -7.4158726    22.36678      -38.315617    1 338
ATOM C CA  . GLN A 2 46  . 46  GLN A CA  32.41589  ? -6.8670583    22.672829     -36.989727    1 339
ATOM C C   . GLN A 2 46  . 46  GLN A C   32.069324 ? -6.724542     21.449137     -36.076897    1 340
ATOM O O   . GLN A 2 46  . 46  GLN A O   32.52859  ? -6.0359       21.524874     -35.06203     1 341
ATOM C CB  . GLN A 2 46  . 46  GLN A CB  33.000313 ? -7.754446     23.717518     -36.308514    1 342
ATOM C CG  . GLN A 2 46  . 46  GLN A CG  33.228775 ? -7.7658663    25.067184     -37.04051     1 343
ATOM C CD  . GLN A 2 46  . 46  GLN A CD  34.353058 ? -8.658311     26.105553     -36.353947    1 344
ATOM O OE1 . GLN A 2 46  . 46  GLN A OE1 37.005108 ? -9.315509     25.8483       -35.364937    1 345
ATOM N NE2 . GLN A 2 46  . 46  GLN A NE2 35.62563  ? -8.704541     27.298502     -36.87325     1 346
ATOM N N   . ILE A 2 47  . 47  ILE A N   34.21009  ? -7.3710074    20.351189     -36.403008    1 347
ATOM C CA  . ILE A 2 47  . 47  ILE A CA  35.207207 ? -7.2930036    19.08867      -35.661083    1 348
ATOM C C   . ILE A 2 47  . 47  ILE A C   34.37494  ? -6.157398     18.216908     -36.19966     1 349
ATOM O O   . ILE A 2 47  . 47  ILE A O   33.243275 ? -5.708972     17.300451     -35.525368    1 350
ATOM C CB  . ILE A 2 47  . 47  ILE A CB  32.209362 ? -8.678186     18.398762     -35.69137     1 351
ATOM C CG1 . ILE A 2 47  . 47  ILE A CG1 30.256943 ? -9.696736     19.29797      -34.963165    1 352
ATOM C CG2 . ILE A 2 47  . 47  ILE A CG2 29.775187 ? -8.646756     16.996696     -35.074863    1 353
ATOM C CD1 . ILE A 2 47  . 47  ILE A CD1 27.566942 ? -11.131574    18.782175     -35.01485     1 354
ATOM N N   . GLY A 2 48  . 48  GLY A N   28.37584  ? -5.6494904    18.52824      -37.37743     1 355
ATOM C CA  . GLY A 2 48  . 48  GLY A CA  26.524948 ? -4.6308594    17.755154     -38.07032     1 356
ATOM C C   . GLY A 2 48  . 48  GLY A C   29.399178 ? -5.192375     16.765202     -39.088127    1 357
ATOM O O   . GLY A 2 48  . 48  GLY A O   30.86284  ? -4.4446154    15.943167     -39.606167    1 358
ATOM N N   . THR A 2 49  . 49  THR A N   30.448774 ? -6.462401     16.833551     -39.390545    1 359
ATOM C CA  . THR A 2 49  . 49  THR A CA  30.873186 ? -7.0497994    16.016588     -40.458435    1 360
ATOM C C   . THR A 2 49  . 49  THR A C   30.960209 ? -6.667056     16.57861      -41.814304    1 361
ATOM O O   . THR A 2 49  . 49  THR A O   30.69002  ? -6.893243     17.750986     -42.109047    1 362
ATOM C CB  . THR A 2 49  . 49  THR A CB  30.514027 ? -8.565501     15.905075     -40.333324    1 363
ATOM O OG1 . THR A 2 49  . 49  THR A OG1 30.866539 ? -8.89678      15.420339     -39.057106    1 364
ATOM C CG2 . THR A 2 49  . 49  THR A CG2 31.143797 ? -9.156592     14.916945     -41.345245    1 365
ATOM N N   . CYS A 2 50  . 50  CYS A N   31.148512 ? -6.086555     15.728317     -42.62603     1 366
ATOM C CA  . CYS A 2 50  . 50  CYS A CA  32.340622 ? -5.66659      16.05617      -43.964314    1 367
ATOM C C   . CYS A 2 50  . 50  CYS A C   34.204533 ? -6.8002796    15.781728     -44.950584    1 368
ATOM O O   . CYS A 2 50  . 50  CYS A O   35.15074  ? -7.228508     14.641945     -45.119087    1 369
ATOM C CB  . CYS A 2 50  . 50  CYS A CB  34.207375 ? -4.409824     15.235873     -44.260876    1 370
ATOM S SG  . CYS A 2 50  . 50  CYS A SG  35.1101   ? -3.821654     15.458358     -45.949047    1 371
ATOM N N   . TRP A 2 51  . 51  TRP A N   34.19568  ? -7.279824     16.816597     -45.594845    1 372
ATOM C CA  . TRP A 2 51  . 51  TRP A CA  32.430214 ? -8.355283     16.761948     -46.580032    1 373
ATOM C C   . TRP A 2 51  . 51  TRP A C   30.272558 ? -7.752101     16.722742     -47.99424     1 374
ATOM O O   . TRP A 2 51  . 51  TRP A O   30.134785 ? -7.052051     17.660494     -48.373505    1 375
ATOM C CB  . TRP A 2 51  . 51  TRP A CB  28.691673 ? -9.284961     17.95435      -46.385975    1 376
ATOM C CG  . TRP A 2 51  . 51  TRP A CG  27.778536 ? -9.92713      17.963848     -45.033978    1 377
ATOM C CD1 . TRP A 2 51  . 51  TRP A CD1 28.437046 ? -9.493364     18.647974     -43.961246    1 378
ATOM C CD2 . TRP A 2 51  . 51  TRP A CD2 27.339857 ? -11.071243    17.165672     -44.5948      1 379
ATOM N NE1 . TRP A 2 51  . 51  TRP A NE1 30.97408  ? -10.283994    18.324198     -42.856297    1 380
ATOM C CE2 . TRP A 2 51  . 51  TRP A CE2 32.209785 ? -11.252886    17.416191     -43.20614     1 381
ATOM C CE3 . TRP A 2 51  . 51  TRP A CE3 31.595171 ? -11.940809    16.254402     -45.218678    1 382
ATOM C CZ2 . TRP A 2 51  . 51  TRP A CZ2 32.003384 ? -12.270482    16.774092     -42.460056    1 383
ATOM C CZ3 . TRP A 2 51  . 51  TRP A CZ3 31.98799  ? -12.962568    15.6182165    -44.486786    1 384
ATOM C CH2 . TRP A 2 51  . 51  TRP A CH2 31.59833  ? -13.120792    15.873692     -43.106445    1 385
ATOM N N   . PRO A 2 52  . 52  PRO A N   31.406761 ? -7.991435     15.671853     -48.775505    1 386
ATOM C CA  . PRO A 2 52  . 52  PRO A CA  31.775057 ? -7.426195     15.529284     -50.10864     1 387
ATOM C C   . PRO A 2 52  . 52  PRO A C   32.31928  ? -8.048236     16.511942     -51.09215     1 388
ATOM O O   . PRO A 2 52  . 52  PRO A O   32.532234 ? -9.1526375    17.005423     -50.889523    1 389
ATOM C CB  . PRO A 2 52  . 52  PRO A CB  33.47004  ? -7.705201     14.077372     -50.503284    1 390
ATOM C CG  . PRO A 2 52  . 52  PRO A CG  35.796158 ? -8.980128     13.74833      -49.739502    1 391
ATOM C CD  . PRO A 2 52  . 52  PRO A CD  35.39657  ? -8.84783      14.5457115    -48.45277     1 392
ATOM N N   . ARG A 2 53  . 53  ARG A N   33.715576 ? -7.34759      16.752584     -52.217026    1 393
ATOM C CA  . ARG A 2 53  . 53  ARG A CA  34.75135  ? -7.939919     17.46807      -53.340355    1 394
ATOM C C   . ARG A 2 53  . 53  ARG A C   33.355457 ? -9.202646     16.736952     -53.781452    1 395
ATOM O O   . ARG A 2 53  . 53  ARG A O   31.546188 ? -9.144241     15.563089     -54.108597    1 396
ATOM C CB  . ARG A 2 53  . 53  ARG A CB  30.075792 ? -6.924892     17.58267      -54.473263    1 397
ATOM C CG  . ARG A 2 53  . 53  ARG A CG  28.201056 ? -7.484012     18.408482     -55.63829     1 398
ATOM C CD  . ARG A 2 53  . 53  ARG A CD  27.928782 ? -6.442039     18.536028     -56.744686    1 399
ATOM N NE  . ARG A 2 53  . 53  ARG A NE  25.844013 ? -6.9869533    19.29525      -57.87923     1 400
ATOM C CZ  . ARG A 2 53  . 53  ARG A CZ  26.985207 ? -6.3534746    19.613846     -58.99135     1 401
ATOM N NH1 . ARG A 2 53  . 53  ARG A NH1 25.28587  ? -5.111649     19.276478     -59.18876     1 402
ATOM N NH2 . ARG A 2 53  . 53  ARG A NH2 28.895695 1 -6.958472     20.27062      -59.931923    1 403
ATOM N N   . SER A 2 54  . 54  SER A N   30.425167 ? -10.296632    17.426043     -53.789536    1 404
ATOM C CA  . SER A 2 54  . 54  SER A CA  29.870176 ? -11.615922    16.831966     -54.00965     1 405
ATOM C C   . SER A 2 54  . 54  SER A C   30.412949 ? -12.435223    17.671041     -54.97694     1 406
ATOM O O   . SER A 2 54  . 54  SER A O   30.35192  ? -12.264449    18.880257     -55.04225     1 407
ATOM C CB  . SER A 2 54  . 54  SER A CB  29.905159 ? -12.353694    16.698215     -52.684402    1 408
ATOM O OG  . SER A 2 54  . 54  SER A OG  29.594936 ? -11.616691    15.852686     -51.827705    1 409
ATOM N N   . ALA A 2 55  . 55  ALA A N   30.268827 ? -13.303397    17.013733     -55.721478    1 410
ATOM C CA  . ALA A 2 55  . 55  ALA A CA  30.832027 ? -14.181666    17.68854      -56.661568    1 411
ATOM C C   . ALA A 2 55  . 55  ALA A C   30.863905 ? -15.1888485   18.581945     -55.930065    1 412
ATOM O O   . ALA A 2 55  . 55  ALA A O   32.166874 ? -15.665835    18.233309     -54.8453      1 413
ATOM C CB  . ALA A 2 55  . 55  ALA A CB  34.494663 ? -14.873828    16.634794     -57.5212      1 414
ATOM N N   . ALA A 2 56  . 56  ALA A N   33.848457 ? -15.522627    19.699413     -56.514458    1 415
ATOM C CA  . ALA A 2 56  . 56  ALA A CA  32.229477 ? -16.55464     20.583147     -56.001163    1 416
ATOM C C   . ALA A 2 56  . 56  ALA A C   33.528973 ? -17.90603     19.853037     -55.904408    1 417
ATOM O O   . ALA A 2 56  . 56  ALA A O   32.18011  ? -18.23553     19.032125     -56.755108    1 418
ATOM C CB  . ALA A 2 56  . 56  ALA A CB  29.901993 ? -16.634718    21.811012     -56.89696     1 419
ATOM N N   . GLY A 2 57  . 57  GLY A N   27.724865 ? -18.643759    20.134186     -54.865906    1 420
ATOM C CA  . GLY A 2 57  . 57  GLY A CA  27.472174 ? -19.901733    19.467808     -54.557507    1 421
ATOM C C   . GLY A 2 57  . 57  GLY A C   26.67855  ? -19.763136    18.118324     -53.85485     1 422
ATOM O O   . GLY A 2 57  . 57  GLY A O   25.75872  ? -20.763191    17.520267     -53.481377    1 423
ATOM N N   . ALA A 2 58  . 58  ALA A N   27.287912 ? -18.548208    17.633633     -53.6431      1 424
ATOM C CA  . ALA A 2 58  . 58  ALA A CA  26.15562  ? -18.326782    16.36124      -52.972187    1 425
ATOM C C   . ALA A 2 58  . 58  ALA A C   29.025883 ? -18.366592    16.507942     -51.446827    1 426
ATOM O O   . ALA A 2 58  . 58  ALA A O   30.464417 ? -17.756933    17.401642     -50.87063     1 427
ATOM C CB  . ALA A 2 58  . 58  ALA A CB  29.854446 ? -17.010965    15.762866     -53.454594    1 428
ATOM N N   . LEU A 2 59  . 59  LEU A N   30.269003 ? -19.012594    15.567626     -50.766598    1 429
ATOM C CA  . LEU A 2 59  . 59  LEU A CA  30.309492 ? -18.85669     15.363033     -49.333855    1 430
ATOM C C   . LEU A 2 59  . 59  LEU A C   29.926556 ? -17.672197    14.422794     -49.11886     1 431
ATOM O O   . LEU A 2 59  . 59  LEU A O   29.84636  ? -17.727013    13.25663      -49.49239     1 432
ATOM C CB  . LEU A 2 59  . 59  LEU A CB  30.133503 ? -20.15239     14.8069515    -48.747078    1 433
ATOM C CG  . LEU A 2 59  . 59  LEU A CG  30.57368  ? -20.094868    14.63222      -47.21732     1 434
ATOM C CD1 . LEU A 2 59  . 59  LEU A CD1 30.972342 ? -21.356007    13.911649     -46.730076    1 435
ATOM C CD2 . LEU A 2 59  . 59  LEU A CD2 31.982693 ? -20.020428    15.984145     -46.50949     1 436
ATOM N N   . VAL A 2 60  . 60  VAL A N   34.413788 ? -16.603495    14.934096     -48.56075     1 437
ATOM C CA  . VAL A 2 60  . 60  VAL A CA  30.242813 ? -15.367167    14.187625     -48.366894    1 438
ATOM C C   . VAL A 2 60  . 60  VAL A C   28.61139  ? -15.3684435   13.557144     -46.98881     1 439
ATOM O O   . VAL A 2 60  . 60  VAL A O   29.655298 ? -15.644823    14.210297     -45.987946    1 440
ATOM C CB  . VAL A 2 60  . 60  VAL A CB  28.530048 ? -14.138824    15.074239     -48.581734    1 441
ATOM C CG1 . VAL A 2 60  . 60  VAL A CG1 27.499962 ? -14.2243395   15.78425      -49.9375      1 442
ATOM C CG2 . VAL A 2 60  . 60  VAL A CG2 26.035482 ? -12.8504505   14.246149     -48.561363    1 443
ATOM N N   . GLU A 2 61  . 61  GLU A N   24.716766 ? -15.038842    12.293705     -46.948956    1 444
ATOM C CA  . GLU A 2 61  . 61  GLU A CA  24.040014 ? -14.937878    11.4795065    -45.755795    1 445
ATOM C C   . GLU A 2 61  . 61  GLU A C   25.248724 ? -13.4719715   11.206448     -45.444218    1 446
ATOM O O   . GLU A 2 61  . 61  GLU A O   23.84684  ? -12.689647    10.881421     -46.332905    1 447
ATOM C CB  . GLU A 2 61  . 61  GLU A CB  22.65013  ? -15.733406    10.194539     -45.99641     1 448
ATOM C CG  . GLU A 2 61  . 61  GLU A CG  25.690752 ? -15.758134    9.281143      -44.778793    1 449
ATOM C CD  . GLU A 2 61  . 61  GLU A CD  27.476692 ? -16.63727     8.043931      -44.99583     1 450
ATOM O OE1 . GLU A 2 61  . 61  GLU A OE1 26.713736 ? -16.564613    7.1357083     -44.144554    1 451
ATOM O OE2 . GLU A 2 61  . 61  GLU A OE2 27.088985 ? -17.389866    8.000323      -45.973976    1 452
ATOM N N   . ARG A 2 62  . 62  ARG A N   27.24646  ? -13.074701    11.364646     -44.199112    1 453
ATOM C CA  . ARG A 2 62  . 62  ARG A CA  26.913303 ? -11.749592    10.989761     -43.697514    1 454
ATOM C C   . ARG A 2 62  . 62  ARG A C   26.607143 ? -11.899389    10.319082     -42.3395      1 455
ATOM O O   . ARG A 2 62  . 62  ARG A O   27.064646 ? -12.766195    10.711271     -41.558136    1 456
ATOM C CB  . ARG A 2 62  . 62  ARG A CB  27.369265 ? -10.836161    12.219074     -43.613434    1 457
ATOM C CG  . ARG A 2 62  . 62  ARG A CG  28.259861 ? -10.416472    12.765719     -44.982426    1 458
ATOM C CD  . ARG A 2 62  . 62  ARG A CD  29.404322 ? -9.445289     11.864748     -45.744774    1 459
ATOM N NE  . ARG A 2 62  . 62  ARG A NE  31.803816 ? -8.048122     12.056509     -45.335075    1 460
ATOM C CZ  . ARG A 2 62  . 62  ARG A CZ  34.48235  ? -6.9947057    11.344254     -45.74398     1 461
ATOM N NH1 . ARG A 2 62  . 62  ARG A NH1 32.743435 ? -7.110246     10.345702     -46.548016    1 462
ATOM N NH2 . ARG A 2 62  . 62  ARG A NH2 33.441505 1 -5.800607     11.642915     -45.342274    1 463
ATOM N N   . PRO A 2 63  . 63  PRO A N   32.51879  ? -11.066795    9.328971      -42.007862    1 464
ATOM C CA  . PRO A 2 63  . 63  PRO A CA  31.032738 ? -11.100672    8.70447       -40.70138     1 465
ATOM C C   . PRO A 2 63  . 63  PRO A C   29.340775 ? -10.87807     9.73711       -39.601692    1 466
ATOM O O   . PRO A 2 63  . 63  PRO A O   28.202438 ? -10.11394     10.690587     -39.763374    1 467
ATOM C CB  . PRO A 2 63  . 63  PRO A CB  26.950508 ? -10.020154    7.627758      -40.725704    1 468
ATOM C CG  . PRO A 2 63  . 63  PRO A CG  27.881548 ? -9.060873     8.116768      -41.80192     1 469
ATOM C CD  . PRO A 2 63  . 63  PRO A CD  25.943151 ? -9.958009     8.836735      -42.795177    1 470
ATOM N N   . CYS A 2 64  . 64  CYS A N   24.345844 ? -11.560805    9.567452      -38.484737    1 471
ATOM C CA  . CYS A 2 64  . 64  CYS A CA  28.496677 ? -11.354473    10.406617     -37.31641     1 472
ATOM C C   . CYS A 2 64  . 64  CYS A C   29.91972  ? -9.880967     10.3452215    -36.886597    1 473
ATOM O O   . CYS A 2 64  . 64  CYS A O   29.178709 ? -9.257672     9.294935      -37.02044     1 474
ATOM C CB  . CYS A 2 64  . 64  CYS A CB  29.671839 ? -12.270344    9.94749       -36.176502    1 475
ATOM S SG  . CYS A 2 64  . 64  CYS A SG  29.65926  ? -14.018853    10.254032     -36.519375    1 476
ATOM N N   . PRO A 2 65  . 65  PRO A N   29.240864 ? -9.3179865    11.423115     -36.351917    1 477
ATOM C CA  . PRO A 2 65  . 65  PRO A CA  28.905407 ? -7.9368997    11.427288     -35.89508     1 478
ATOM C C   . PRO A 2 65  . 65  PRO A C   29.52463  ? -7.7402787    10.367985     -34.820675    1 479
ATOM O O   . PRO A 2 65  . 65  PRO A O   29.86837  ? -8.58609      10.203574     -33.952766    1 480
ATOM C CB  . PRO A 2 65  . 65  PRO A CB  30.381319 ? -7.6978602    12.840943     -35.3706      1 481
ATOM C CG  . PRO A 2 65  . 65  PRO A CG  31.587065 ? -9.089917     13.311334     -34.953495    1 482
ATOM C CD  . PRO A 2 65  . 65  PRO A CD  33.501183 ? -10.002527    12.646272     -35.97188     1 483
ATOM N N   . GLU A 2 66  . 66  GLU A N   29.84752  ? -6.6150546    9.663081      -34.851986    1 484
ATOM C CA  . GLU A 2 66  . 66  GLU A CA  28.493484 ? -6.319348     8.641396      -33.84428     1 485
ATOM C C   . GLU A 2 66  . 66  GLU A C   29.472336 ? -6.1234684    9.265432      -32.462887    1 486
ATOM O O   . GLU A 2 66  . 66  GLU A O   28.657011 ? -6.621969     8.751013      -31.470922    1 487
ATOM C CB  . GLU A 2 66  . 66  GLU A CB  27.543747 ? -5.0818753    7.844707      -34.269966    1 488
ATOM C CG  . GLU A 2 66  . 66  GLU A CG  26.801014 ? -4.8691187    6.642785      -33.34271     1 489
ATOM C CD  . GLU A 2 66  . 66  GLU A CD  25.67128  ? -3.647498     5.7969017     -33.66163     1 490
ATOM O OE1 . GLU A 2 66  . 66  GLU A OE1 25.631725 ? -3.408867     4.851645      -32.87526     1 491
ATOM O OE2 . GLU A 2 66  . 66  GLU A OE2 24.80347  ? -2.9521842    6.0816307     -34.649418    1 492
ATOM N N   . TYR A 2 67  . 67  TYR A N   25.386673 ? -5.4406357    10.384804     -32.408474    1 493
ATOM C CA  . TYR A 2 67  . 67  TYR A CA  23.93806  ? -5.2030687    11.147499     -31.190062    1 494
ATOM C C   . TYR A 2 67  . 67  TYR A C   26.420677 ? -5.472434     12.626863     -31.415503    1 495
ATOM O O   . TYR A 2 67  . 67  TYR A O   27.927505 ? -5.046328     13.2109995    -32.401276    1 496
ATOM C CB  . TYR A 2 67  . 67  TYR A CB  27.427614 ? -3.7745006    10.948501     -30.69462     1 497
ATOM C CG  . TYR A 2 67  . 67  TYR A CG  27.72969  ? -3.5031905    9.560556      -30.15199     1 498
ATOM C CD1 . TYR A 2 67  . 67  TYR A CD1 27.82064  ? -3.7557483    9.2737465     -28.794228    1 499
ATOM C CD2 . TYR A 2 67  . 67  TYR A CD2 27.577955 ? -2.9994323    8.562366      -30.993984    1 500
ATOM C CE1 . TYR A 2 67  . 67  TYR A CE1 27.332905 ? -3.5114698    7.9883122     -28.287298    1 501
ATOM C CE2 . TYR A 2 67  . 67  TYR A CE2 27.86783  ? -2.7561052    7.275581      -30.496382    1 502
ATOM C CZ  . TYR A 2 67  . 67  TYR A CZ  28.183857 ? -3.010081     6.9875007     -29.141558    1 503
ATOM O OH  . TYR A 2 67  . 67  TYR A OH  28.370644 ? -2.7759123    5.7304406     -28.653357    1 504
ATOM N N   . PHE A 2 68  . 68  PHE A N   29.568409 ? -6.1269307    13.240628     -30.456907    1 505
ATOM C CA  . PHE A 2 68  . 68  PHE A CA  31.792603 ? -6.270276     14.682703     -30.392164    1 506
ATOM C C   . PHE A 2 68  . 68  PHE A C   29.783365 ? -6.179224     15.151683     -28.941978    1 507
ATOM O O   . PHE A 2 68  . 68  PHE A O   28.857353 ? -6.899983     14.63877      -28.087326    1 508
ATOM C CB  . PHE A 2 68  . 68  PHE A CB  29.63261  ? -7.5840793    15.099477     -31.05469     1 509
ATOM C CG  . PHE A 2 68  . 68  PHE A CG  28.528574 ? -7.814901     16.590786     -31.079187    1 510
ATOM C CD1 . PHE A 2 68  . 68  PHE A CD1 27.534384 ? -6.877156     17.453144     -31.66056     1 511
ATOM C CD2 . PHE A 2 68  . 68  PHE A CD2 26.201567 ? -8.979003     17.130432     -30.505608    1 512
ATOM C CE1 . PHE A 2 68  . 68  PHE A CE1 24.863901 ? -7.0812044    18.83909      -31.65545     1 513
ATOM C CE2 . PHE A 2 68  . 68  PHE A CE2 24.784847 ? -9.198847     18.512913     -30.505503    1 514
ATOM C CZ  . PHE A 2 68  . 68  PHE A CZ  24.146986 ? -8.247779     19.369808     -31.077244    1 515
ATOM N N   . ASN A 2 69  . 69  ASN A N   25.088661 ? -5.2838435    16.075293     -28.656721    1 516
ATOM C CA  . ASN A 2 69  . 69  ASN A CA  23.696419 ? -5.005873     16.571043     -27.30124     1 517
ATOM C C   . ASN A 2 69  . 69  ASN A C   26.529009 ? -4.8285127    15.457299     -26.244617    1 518
ATOM O O   . ASN A 2 69  . 69  ASN A O   28.107357 ? -5.3143344    15.564174     -25.123646    1 519
ATOM C CB  . ASN A 2 69  . 69  ASN A CB  27.498198 ? -6.0496426    17.628338     -26.911997    1 520
ATOM C CG  . ASN A 2 69  . 69  ASN A CG  27.614447 ? -5.915849     18.911148     -27.700563    1 521
ATOM O OD1 . ASN A 2 69  . 69  ASN A OD1 27.627008 ? -4.8506126    19.263224     -28.172413    1 522
ATOM N ND2 . ASN A 2 69  . 69  ASN A ND2 27.326286 ? -6.9886866    19.651394     -27.839102    1 523
ATOM N N   . GLY A 2 70  . 70  GLY A N   27.110937 ? -4.1451087    14.39472      -26.606165    1 524
ATOM C CA  . GLY A 2 70  . 70  GLY A CA  27.581055 ? -3.8691568    13.257755     -25.725231    1 525
ATOM C C   . GLY A 2 70  . 70  GLY A C   27.906221 ? -5.0384707    12.29526      -25.510439    1 526
ATOM O O   . GLY A 2 70  . 70  GLY A O   28.332567 ? -4.9069543    11.359691     -24.735058    1 527
ATOM N N   . VAL A 2 71  . 71  VAL A N   29.48442  ? -6.150837     12.488279     -26.180946    1 528
ATOM C CA  . VAL A 2 71  . 71  VAL A CA  31.555992 ? -7.3071766    11.583181     -26.155844    1 529
ATOM C C   . VAL A 2 71  . 71  VAL A C   28.865877 ? -7.3020105    10.730086     -27.411737    1 530
ATOM O O   . VAL A 2 71  . 71  VAL A O   27.465803 ? -7.176978     11.258577     -28.509817    1 531
ATOM C CB  . VAL A 2 71  . 71  VAL A CB  28.546883 ? -8.6243925    12.363006     -26.02765     1 532
ATOM C CG1 . VAL A 2 71  . 71  VAL A CG1 27.073965 ? -8.620917     13.240962     -24.77355     1 533
ATOM C CG2 . VAL A 2 71  . 71  VAL A CG2 25.935131 ? -9.831016     11.420135     -25.942648    1 534
ATOM N N   . LYS A 2 72  . 72  LYS A N   24.419666 ? -7.453646     9.423717      -27.254501    1 535
ATOM C CA  . LYS A 2 72  . 72  LYS A CA  22.920969 ? -7.5820837    8.479356      -28.367193    1 536
ATOM C C   . LYS A 2 72  . 72  LYS A C   22.863937 ? -9.017303     8.462882      -28.886335    1 537
ATOM O O   . LYS A 2 72  . 72  LYS A O   22.62346  ? -9.962864     8.435615      -28.098217    1 538
ATOM C CB  . LYS A 2 72  . 72  LYS A CB  23.431322 ? -7.101569     7.091704      -27.917473    1 539
ATOM C CG  . LYS A 2 72  . 72  LYS A CG  22.257212 ? -6.9516964    6.1418757     -29.106482    1 540
ATOM C CD  . LYS A 2 72  . 72  LYS A CD  25.317818 ? -6.2838135    4.821102      -28.699493    1 541
ATOM C CE  . LYS A 2 72  . 72  LYS A CE  26.671658 ? -6.0647225    3.9923956     -29.959501    1 542
ATOM N NZ  . LYS A 2 72  . 72  LYS A NZ  26.10519  1 -5.156728     2.843196      -29.745977    1 543
ATOM N N   . TYR A 2 73  . 73  TYR A N   26.322466 ? -9.175715     8.461274      -30.191685    1 544
ATOM C CA  . TYR A 2 73  . 73  TYR A CA  26.452946 ? -10.472575    8.4289055     -30.870806    1 545
ATOM C C   . TYR A 2 73  . 73  TYR A C   26.249653 ? -10.625042    7.1651874     -31.700834    1 546
ATOM O O   . TYR A 2 73  . 73  TYR A O   26.006634 ? -9.648494     6.549831      -32.128708    1 547
ATOM C CB  . TYR A 2 73  . 73  TYR A CB  26.358562 ? -10.644379    9.681544      -31.735956    1 548
ATOM C CG  . TYR A 2 73  . 73  TYR A CG  26.63978  ? -10.900139    10.933981     -30.918377    1 549
ATOM C CD1 . TYR A 2 73  . 73  TYR A CD1 27.241203 ? -12.217504    11.376033     -30.689226    1 550
ATOM C CD2 . TYR A 2 73  . 73  TYR A CD2 28.339785 ? -9.828039     11.630038     -30.34948     1 551
ATOM C CE1 . TYR A 2 73  . 73  TYR A CE1 30.62405  ? -12.458814    12.492807     -29.877821    1 552
ATOM C CE2 . TYR A 2 73  . 73  TYR A CE2 27.69964  ? -10.056082    12.740503     -29.528229    1 553
ATOM C CZ  . TYR A 2 73  . 73  TYR A CZ  26.487823 ? -11.374656    13.168149     -29.289492    1 554
ATOM O OH  . TYR A 2 73  . 73  TYR A OH  27.318457 ? -11.606039    14.2464075    -28.476002    1 555
ATOM N N   . ASN A 2 74  . 74  ASN A N   26.153225 ? -11.864632    6.7914104     -31.947323    1 556
ATOM C CA  . ASN A 2 74  . 74  ASN A CA  25.417334 ? -12.177937    5.6374073     -32.7681      1 557
ATOM C C   . ASN A 2 74  . 74  ASN A C   24.259245 ? -11.980415    5.9653068     -34.25501     1 558
ATOM O O   . ASN A 2 74  . 74  ASN A O   23.241192 ? -12.8144245   6.634231      -34.864822    1 559
ATOM C CB  . ASN A 2 74  . 74  ASN A CB  22.796368 ? -13.5998535   5.1660824     -32.44058     1 560
ATOM C CG  . ASN A 2 74  . 74  ASN A CG  20.932384 ? -13.953997    3.8754513     -33.14523     1 561
ATOM O OD1 . ASN A 2 74  . 74  ASN A OD1 22.081823 ? -13.21323     3.3336139     -33.945778    1 562
ATOM N ND2 . ASN A 2 74  . 74  ASN A ND2 21.30413  ? -15.115781    3.341583      -32.856827    1 563
ATOM N N   . THR A 2 75  . 75  THR A N   23.623758 ? -10.918598    5.4453855     -34.83167     1 564
ATOM C CA  . THR A 2 75  . 75  THR A CA  24.558844 ? -10.55898     5.64872       -36.244354    1 565
ATOM C C   . THR A 2 75  . 75  THR A C   23.831532 ? -11.457394    4.901968      -37.230965    1 566
ATOM O O   . THR A 2 75  . 75  THR A O   23.515837 ? -11.366237    5.1364403     -38.429413    1 567
ATOM C CB  . THR A 2 75  . 75  THR A CB  23.577076 ? -9.110061     5.230688      -36.493282    1 568
ATOM O OG1 . THR A 2 75  . 75  THR A OG1 23.324213 ? -8.921381     3.896805      -36.082817    1 569
ATOM C CG2 . THR A 2 75  . 75  THR A CG2 23.209072 ? -8.12171      6.0868187     -35.70843     1 570
ATOM N N   . THR A 2 76  . 76  THR A N   23.693127 ? -12.332504    4.0200987     -36.74849     1 571
ATOM C CA  . THR A 2 76  . 76  THR A CA  24.071032 ? -13.352322    3.3795075     -37.604084    1 572
ATOM C C   . THR A 2 76  . 76  THR A C   24.32417  ? -14.532256    4.2969027     -37.902954    1 573
ATOM O O   . THR A 2 76  . 76  THR A O   25.621622 ? -15.375932    3.958834      -38.72692     1 574
ATOM C CB  . THR A 2 76  . 76  THR A CB  28.26128  ? -13.869479    2.0664198     -37.01049     1 575
ATOM O OG1 . THR A 2 76  . 76  THR A OG1 27.019405 ? -14.690828    2.2880957     -35.888412    1 576
ATOM C CG2 . THR A 2 76  . 76  THR A CG2 25.942326 ? -12.7497425   1.1194292     -36.600807    1 577
ATOM N N   . ARG A 2 77  . 77  ARG A N   26.753395 ? -14.614591    5.413262      -37.236443    1 578
ATOM C CA  . ARG A 2 77  . 77  ARG A CA  25.31431  ? -15.579051    6.4743924     -37.515285    1 579
ATOM C C   . ARG A 2 77  . 77  ARG A C   24.247602 ? -14.926541    7.5396643     -38.374016    1 580
ATOM O O   . ARG A 2 77  . 77  ARG A O   22.986513 ? -13.711922    7.6836553     -38.365276    1 581
ATOM C CB  . ARG A 2 77  . 77  ARG A CB  22.599155 ? -16.087502    7.0857506     -36.216022    1 582
ATOM C CG  . ARG A 2 77  . 77  ARG A CG  21.688526 ? -16.819584    6.0994053     -35.300194    1 583
ATOM C CD  . ARG A 2 77  . 77  ARG A CD  21.53192  ? -18.130869    5.598033      -35.910717    1 584
ATOM N NE  . ARG A 2 77  . 77  ARG A NE  21.95394  ? -18.882395    4.8107715     -34.931644    1 585
ATOM C CZ  . ARG A 2 77  . 77  ARG A CZ  21.057814 ? -20.118858    4.3827233     -35.052567    1 586
ATOM N NH1 . ARG A 2 77  . 77  ARG A NH1 23.42691  ? -20.813372    4.6091037     -36.13908     1 587
ATOM N NH2 . ARG A 2 77  . 77  ARG A NH2 25.224224 1 -20.675797    3.7170868     -34.090275    1 588
ATOM N N   . ASN A 2 78  . 78  ASN A N   24.523767 ? -15.759512    8.302314      -39.07232     1 589
ATOM C CA  . ASN A 2 78  . 78  ASN A CA  24.606398 ? -15.291659    9.288036      -40.023167    1 590
ATOM C C   . ASN A 2 78  . 78  ASN A C   24.727001 ? -15.73093     10.70181      -39.67127     1 591
ATOM O O   . ASN A 2 78  . 78  ASN A O   24.467361 ? -16.787827    10.931673     -39.08505     1 592
ATOM C CB  . ASN A 2 78  . 78  ASN A CB  24.39872  ? -15.7311325   8.861246      -41.423157    1 593
ATOM C CG  . ASN A 2 78  . 78  ASN A CG  24.71663  ? -15.074361    7.5589895     -41.84914     1 594
ATOM O OD1 . ASN A 2 78  . 78  ASN A OD1 25.036463 ? -13.926291    7.284634      -41.541176    1 595
ATOM N ND2 . ASN A 2 78  . 78  ASN A ND2 25.577536 ? -15.783443    6.730472      -42.569134    1 596
ATOM N N   . ALA A 2 79  . 79  ALA A N   26.49253  ? -14.895061    11.6326475    -40.064304    1 597
ATOM C CA  . ALA A 2 79  . 79  ALA A CA  29.10793  ? -15.2038765   13.044774     -40.12509     1 598
ATOM C C   . ALA A 2 79  . 79  ALA A C   22.96559  ? -15.597081    13.418822     -41.55583     1 599
ATOM O O   . ALA A 2 79  . 79  ALA A O   21.722528 ? -15.087868    12.84503      -42.51699     1 600
ATOM C CB  . ALA A 2 79  . 79  ALA A CB  22.48285  ? -13.986803    13.832042     -39.639248    1 601
ATOM N N   . TYR A 2 80  . 80  TYR A N   21.83162  ? -16.461714    14.383593     -41.704693    1 602
ATOM C CA  . TYR A 2 80  . 80  TYR A CA  21.062447 ? -16.99292     14.800132     -42.996292    1 603
ATOM C C   . TYR A 2 80  . 80  TYR A C   19.865557 ? -16.768349    16.283995     -43.21915     1 604
ATOM O O   . TYR A 2 80  . 80  TYR A O   19.084328 ? -16.997314    17.101723     -42.32764     1 605
ATOM C CB  . TYR A 2 80  . 80  TYR A CB  18.648947 ? -18.476568    14.465036     -43.073444    1 606
ATOM C CG  . TYR A 2 80  . 80  TYR A CG  18.506163 ? -18.7739      12.986999     -42.89846     1 607
ATOM C CD1 . TYR A 2 80  . 80  TYR A CD1 19.083061 ? -18.751123    12.128807     -44.011665    1 608
ATOM C CD2 . TYR A 2 80  . 80  TYR A CD2 19.16281  ? -19.052595    12.480385     -41.62048     1 609
ATOM C CE1 . TYR A 2 80  . 80  TYR A CE1 20.33319  ? -19.002499    10.758315     -43.85085     1 610
ATOM C CE2 . TYR A 2 80  . 80  TYR A CE2 20.713625 ? -19.302694    11.112293     -41.44442     1 611
ATOM C CZ  . TYR A 2 80  . 80  TYR A CZ  20.22923  ? -19.278008    10.250799     -42.563       1 612
ATOM O OH  . TYR A 2 80  . 80  TYR A OH  20.840656 ? -19.524784    8.918068      -42.40362     1 613
ATOM N N   . ARG A 2 81  . 81  ARG A N   20.864    ? -16.35114     16.63988      -44.419186    1 614
ATOM C CA  . ARG A 2 81  . 81  ARG A CA  20.419073 ? -16.202932    18.025509     -44.85495     1 615
ATOM C C   . ARG A 2 81  . 81  ARG A C   20.017471 ? -16.714916    18.168423     -46.27553     1 616
ATOM O O   . ARG A 2 81  . 81  ARG A O   20.356564 ? -16.355629    17.400623     -47.1539      1 617
ATOM C CB  . ARG A 2 81  . 81  ARG A CB  20.706606 ? -14.736741    18.45346      -44.71255     1 618
ATOM C CG  . ARG A 2 81  . 81  ARG A CG  21.999937 ? -14.580213    19.96578      -44.860073    1 619
ATOM C CD  . ARG A 2 81  . 81  ARG A CD  23.153505 ? -13.125088    20.36613      -44.61198     1 620
ATOM N NE  . ARG A 2 81  . 81  ARG A NE  25.668564 ? -12.974007    21.826805     -44.52503     1 621
ATOM C CZ  . ARG A 2 81  . 81  ARG A CZ  21.173634 ? -11.8511095   22.486408     -44.32017     1 622
ATOM N NH1 . ARG A 2 81  . 81  ARG A NH1 20.423634 ? -10.711277    21.872147     -44.214993    1 623
ATOM N NH2 . ARG A 2 81  . 81  ARG A NH2 21.147331 1 -11.848497    23.772873     -44.21828     1 624
ATOM N N   . GLU A 2 82  . 82  GLU A N   20.310766 ? -17.550747    19.145676     -46.49379     1 625
ATOM C CA  . GLU A 2 82  . 82  GLU A CA  19.497036 ? -18.112885    19.417242     -47.80198     1 626
ATOM C C   . GLU A 2 82  . 82  GLU A C   18.706564 ? -17.171566    20.310942     -48.6092      1 627
ATOM O O   . GLU A 2 82  . 82  GLU A O   18.748978 ? -16.704063    21.34614      -48.12521     1 628
ATOM C CB  . GLU A 2 82  . 82  GLU A CB  17.909906 ? -19.50663     20.018211     -47.61438     1 629
ATOM C CG  . GLU A 2 82  . 82  GLU A CG  18.143589 ? -20.299555    20.05608      -48.919746    1 630
ATOM C CD  . GLU A 2 82  . 82  GLU A CD  18.840336 ? -21.721764    20.592533     -48.7185      1 631
ATOM O OE1 . GLU A 2 82  . 82  GLU A OE1 18.22612  ? -22.493214    20.53194      -49.705322    1 632
ATOM O OE2 . GLU A 2 82  . 82  GLU A OE2 20.193533 ? -22.033136    21.061007     -47.60306     1 633
ATOM N N   . CYS A 2 83  . 83  CYS A N   21.759811 ? -16.880327    19.894894     -49.841133    1 634
ATOM C CA  . CYS A 2 83  . 83  CYS A CA  21.213783 ? -16.25176     20.748856     -50.834858    1 635
ATOM C C   . CYS A 2 83  . 83  CYS A C   21.505945 ? -17.362799    21.45998      -51.602932    1 636
ATOM O O   . CYS A 2 83  . 83  CYS A O   21.621359 ? -18.089447    20.83961      -52.359184    1 637
ATOM C CB  . CYS A 2 83  . 83  CYS A CB  21.459759 ? -15.358811    19.899868     -51.74451     1 638
ATOM S SG  . CYS A 2 83  . 83  CYS A SG  21.412191 ? -14.522313    20.891258     -53.011677    1 639
ATOM N N   . LEU A 2 84  . 84  LEU A N   21.680498 ? -17.517466    22.732489     -51.380913    1 640
ATOM C CA  . LEU A 2 84  . 84  LEU A CA  21.895908 ? -18.588404    23.530886     -51.972935    1 641
ATOM C C   . LEU A 2 84  . 84  LEU A C   22.59013  ? -18.435163    23.62451      -53.49996     1 642
ATOM O O   . LEU A 2 84  . 84  LEU A O   23.494612 ? -17.342398    23.502726     -54.04066     1 643
ATOM C CB  . LEU A 2 84  . 84  LEU A CB  26.480072 ? -18.5927      24.923092     -51.32921     1 644
ATOM C CG  . LEU A 2 84  . 84  LEU A CG  21.921476 ? -18.826086    24.937883     -49.80732     1 645
ATOM C CD1 . LEU A 2 84  . 84  LEU A CD1 21.059208 ? -18.711277    26.373407     -49.290733    1 646
ATOM C CD2 . LEU A 2 84  . 84  LEU A CD2 21.747292 ? -20.206816    24.411598     -49.434357    1 647
ATOM N N   . GLU A 2 85  . 85  GLU A N   21.062496 ? -19.52039     23.920149     -54.20472     1 648
ATOM C CA  . GLU A 2 85  . 85  GLU A CA  20.5219   ? -19.53876     24.018581     -55.665653    1 649
ATOM C C   . GLU A 2 85  . 85  GLU A C   20.159002 ? -18.580952    25.075663     -56.240692    1 650
ATOM O O   . GLU A 2 85  . 85  GLU A O   20.757166 ? -18.14423     24.961111     -57.380905    1 651
ATOM C CB  . GLU A 2 85  . 85  GLU A CB  19.643757 ? -20.952843    24.336802     -56.14431     1 652
ATOM C CG  . GLU A 2 85  . 85  GLU A CG  19.62693  ? -21.931309    23.18506      -55.894836    1 653
ATOM C CD  . GLU A 2 85  . 85  GLU A CD  20.491266 ? -23.31718     23.448015     -56.49094     1 654
ATOM O OE1 . GLU A 2 85  . 85  GLU A OE1 20.143095 ? -24.114553    22.481295     -56.496506    1 655
ATOM O OE2 . GLU A 2 85  . 85  GLU A OE2 21.88558  ? -23.582846    24.575613     -56.934067    1 656
ATOM N N   . ASN A 2 86  . 86  ASN A N   22.742376 ? -18.233175    26.071962     -55.463303    1 657
ATOM C CA  . ASN A 2 86  . 86  ASN A CA  22.139729 ? -17.278715    27.105331     -55.852943    1 658
ATOM C C   . ASN A 2 86  . 86  ASN A C   22.14677  ? -15.800954    26.696737     -55.65557     1 659
ATOM O O   . ASN A 2 86  . 86  ASN A O   22.210062 ? -14.919179    27.52947      -55.82703     1 660
ATOM C CB  . ASN A 2 86  . 86  ASN A CB  22.022694 ? -17.62662     28.405165     -55.11219     1 661
ATOM C CG  . ASN A 2 86  . 86  ASN A CG  21.80179  ? -17.414421    28.340792     -53.610054    1 662
ATOM O OD1 . ASN A 2 86  . 86  ASN A OD1 22.23092  ? -17.032839    27.32222      -53.04692     1 663
ATOM N ND2 . ASN A 2 86  . 86  ASN A ND2 22.588488 ? -17.667814    29.415201     -52.91396     1 664
ATOM N N   . GLY A 2 87  . 87  GLY A N   23.141037 ? -15.511086    25.45201      -55.284107    1 665
ATOM C CA  . GLY A 2 87  . 87  GLY A CA  24.250938 ? -14.153084    24.960278     -55.051792    1 666
ATOM C C   . GLY A 2 87  . 87  GLY A C   27.057556 ? -13.536564    25.405731     -53.72908     1 667
ATOM O O   . GLY A 2 87  . 87  GLY A O   21.575327 ? -12.320194    25.37077      -53.58223     1 668
ATOM N N   . THR A 2 88  . 88  THR A N   21.201944 ? -14.326143    25.815573     -52.76783     1 669
ATOM C CA  . THR A 2 88  . 88  THR A CA  21.819532 ? -13.872972    26.14689      -51.41495     1 670
ATOM C C   . THR A 2 88  . 88  THR A C   21.190224 ? -14.372266    25.125517     -50.410084    1 671
ATOM O O   . THR A 2 88  . 88  THR A O   20.54024  ? -15.475709    24.600143     -50.52302     1 672
ATOM C CB  . THR A 2 88  . 88  THR A CB  20.396488 ? -14.267745    27.563173     -50.992508    1 673
ATOM O OG1 . THR A 2 88  . 88  THR A OG1 21.28083  ? -15.656906    27.734793     -50.94355     1 674
ATOM C CG2 . THR A 2 88  . 88  THR A CG2 20.050308 ? -13.702103    28.628384     -51.922874    1 675
ATOM N N   . TRP A 2 89  . 89  TRP A N   19.995352 ? -13.557085    24.837917     -49.423016    1 676
ATOM C CA  . TRP A 2 89  . 89  TRP A CA  21.09451  ? -13.968447    23.971785     -48.330425    1 677
ATOM C C   . TRP A 2 89  . 89  TRP A C   20.632336 ? -14.992828    24.66981      -47.42809     1 678
ATOM O O   . TRP A 2 89  . 89  TRP A O   22.709366 ? -14.814255    25.835459     -47.067036    1 679
ATOM C CB  . TRP A 2 89  . 89  TRP A CB  23.675772 ? -12.745773    23.532364     -47.536095    1 680
ATOM C CG  . TRP A 2 89  . 89  TRP A CG  23.113983 ? -11.865706    22.556093     -48.24685     1 681
ATOM C CD1 . TRP A 2 89  . 89  TRP A CD1 23.066326 ? -10.652973    22.816948     -48.765858    1 682
ATOM C CD2 . TRP A 2 89  . 89  TRP A CD2 23.284546 ? -12.130819    21.141296     -48.50611     1 683
ATOM N NE1 . TRP A 2 89  . 89  TRP A NE1 23.187145 ? -10.121645    21.656658     -49.32321     1 684
ATOM C CE2 . TRP A 2 89  . 89  TRP A CE2 23.04944  ? -11.005564    20.610619     -49.17964     1 685
ATOM C CE3 . TRP A 2 89  . 89  TRP A CE3 23.410286 ? -13.202937    20.270206     -48.232853    1 686
ATOM C CZ2 . TRP A 2 89  . 89  TRP A CZ2 23.688248 ? -10.934465    19.251923     -49.56344     1 687
ATOM C CZ3 . TRP A 2 89  . 89  TRP A CZ3 24.239832 ? -13.141506    18.927664     -48.61384     1 688
ATOM C CH2 . TRP A 2 89  . 89  TRP A CH2 25.108042 ? -12.012149    18.415478     -49.273697    1 689
ATOM N N   . ALA A 2 90  . 90  ALA A N   27.888584 ? -16.026508    23.94845      -47.015846    1 690
ATOM C CA  . ALA A 2 90  . 90  ALA A CA  21.54578  ? -16.965977    24.416882     -46.010765    1 691
ATOM C C   . ALA A 2 90  . 90  ALA A C   21.229004 ? -16.230392    24.819653     -44.72778     1 692
ATOM O O   . ALA A 2 90  . 90  ALA A O   22.094143 ? -15.276175    24.163084     -44.30019     1 693
ATOM C CB  . ALA A 2 90  . 90  ALA A CB  21.167892 ? -18.008396    23.33813      -45.746227    1 694
ATOM N N   . SER A 2 91  . 91  SER A N   20.057175 ? -16.684233    25.879025     -44.08768     1 695
ATOM C CA  . SER A 2 91  . 91  SER A CA  18.93479  ? -16.088398    26.3769       -42.84502     1 696
ATOM C C   . SER A 2 91  . 91  SER A C   18.152464 ? -16.28527     25.43495      -41.669308    1 697
ATOM O O   . SER A 2 91  . 91  SER A O   18.13465  ? -15.470387    25.424076     -40.752544    1 698
ATOM C CB  . SER A 2 91  . 91  SER A CB  18.36197  ? -16.674551    27.743427     -42.50091     1 699
ATOM O OG  . SER A 2 91  . 91  SER A OG  19.040945 ? -18.07958     27.657806     -42.378       1 700
ATOM N N   . LYS A 2 92  . 92  LYS A N   18.468323 ? -17.341072    24.645374     -41.6654      1 701
ATOM C CA  . LYS A 2 92  . 92  LYS A CA  19.941154 ? -17.623798    23.652014     -40.63976     1 702
ATOM C C   . LYS A 2 92  . 92  LYS A C   20.908129 ? -17.241055    22.26131      -41.116978    1 703
ATOM O O   . LYS A 2 92  . 92  LYS A O   20.370214 ? -17.585459    21.866745     -42.22309     1 704
ATOM C CB  . LYS A 2 92  . 92  LYS A CB  20.41377  ? -19.086174    23.702074     -40.206703    1 705
ATOM C CG  . LYS A 2 92  . 92  LYS A CG  20.463026 ? -19.37567     24.969252     -39.404133    1 706
ATOM C CD  . LYS A 2 92  . 92  LYS A CD  20.188549 ? -20.76997     24.892551     -38.78424     1 707
ATOM C CE  . LYS A 2 92  . 92  LYS A CE  19.947243 ? -21.006584    26.128336     -37.92575     1 708
ATOM N NZ  . LYS A 2 92  . 92  LYS A NZ  20.35845  1 -22.304247    26.042318     -37.196125    1 709
ATOM N N   . ILE A 2 93  . 93  ILE A N   20.6722   ? -16.593708    21.541136     -40.23432     1 710
ATOM C CA  . ILE A 2 93  . 93  ILE A CA  21.44987  ? -16.249695    20.135996     -40.40247     1 711
ATOM C C   . ILE A 2 93  . 93  ILE A C   22.414413 ? -17.10029     19.331242     -39.426365    1 712
ATOM O O   . ILE A 2 93  . 93  ILE A O   24.86606  ? -17.254177    19.7029       -38.263226    1 713
ATOM C CB  . ILE A 2 93  . 93  ILE A CB  25.872845 ? -14.742131    19.923801     -40.170876    1 714
ATOM C CG1 . ILE A 2 93  . 93  ILE A CG1 24.629276 ? -13.902183    20.844336     -41.088997    1 715
ATOM C CG2 . ILE A 2 93  . 93  ILE A CG2 25.184982 ? -14.386852    18.451582     -40.408497    1 716
ATOM C CD1 . ILE A 2 93  . 93  ILE A CD1 23.976349 ? -12.434241    20.951788     -40.673683    1 717
ATOM N N   . ASN A 2 94  . 94  ASN A N   23.25113  ? -17.662828    18.24668      -39.886612    1 718
ATOM C CA  . ASN A 2 94  . 94  ASN A CA  21.73715  ? -18.488516    17.405188     -39.04099     1 719
ATOM C C   . ASN A 2 94  . 94  ASN A C   21.148066 ? -17.638659    16.324013     -38.363983    1 720
ATOM O O   . ASN A 2 94  . 94  ASN A O   20.446543 ? -17.408138    15.258526     -38.92491     1 721
ATOM C CB  . ASN A 2 94  . 94  ASN A CB  19.281382 ? -19.654135    16.838945     -39.85803     1 722
ATOM C CG  . ASN A 2 94  . 94  ASN A CG  20.639893 ? -20.621109    16.050467     -38.992332    1 723
ATOM O OD1 . ASN A 2 94  . 94  ASN A OD1 19.807846 ? -20.45825     15.921378     -37.78655     1 724
ATOM N ND2 . ASN A 2 94  . 94  ASN A ND2 22.43537  ? -21.653936    15.50499      -39.581318    1 725
ATOM N N   . TYR A 2 95  . 95  TYR A N   23.694479 ? -17.239685    16.581793     -37.142628    1 726
ATOM C CA  . TYR A 2 95  . 95  TYR A CA  22.962301 ? -16.562733    15.634876     -36.26028     1 727
ATOM C C   . TYR A 2 95  . 95  TYR A C   22.879019 ? -17.522165    14.920533     -35.28833     1 728
ATOM O O   . TYR A 2 95  . 95  TYR A O   22.92904  ? -17.070992    14.253034     -34.36876     1 729
ATOM C CB  . TYR A 2 95  . 95  TYR A CB  22.624535 ? -15.444172    16.363235     -35.515068    1 730
ATOM C CG  . TYR A 2 95  . 95  TYR A CG  22.30254  ? -14.2175045   16.627356     -36.368       1 731
ATOM C CD1 . TYR A 2 95  . 95  TYR A CD1 22.847563 ? -13.31218     15.579849     -36.59965     1 732
ATOM C CD2 . TYR A 2 95  . 95  TYR A CD2 23.21245  ? -13.972947    17.89632      -36.914127    1 733
ATOM C CE1 . TYR A 2 95  . 95  TYR A CE1 23.92476  ? -12.178398    15.7895355    -37.383614    1 734
ATOM C CE2 . TYR A 2 95  . 95  TYR A CE2 25.034056 ? -12.835371    18.120493     -37.70002     1 735
ATOM C CZ  . TYR A 2 95  . 95  TYR A CZ  27.609503 ? -11.937578    17.063776     -37.934948    1 736
ATOM O OH  . TYR A 2 95  . 95  TYR A OH  26.016092 ? -10.818447    17.268827     -38.704918    1 737
ATOM N N   . SER A 2 96  . 96  SER A N   23.874117 ? -18.82321     15.03904      -35.463158    1 738
ATOM C CA  . SER A 2 96  . 96  SER A CA  24.922094 ? -19.810663    14.502478     -34.512894    1 739
ATOM C C   . SER A 2 96  . 96  SER A C   23.638725 ? -19.767496    12.984497     -34.33272     1 740
ATOM O O   . SER A 2 96  . 96  SER A O   22.450813 ? -20.189148    12.484712     -33.291042    1 741
ATOM C CB  . SER A 2 96  . 96  SER A CB  22.00745  ? -21.22261     14.909101     -34.943363    1 742
ATOM O OG  . SER A 2 96  . 96  SER A OG  22.667685 ? -21.563776    14.331565     -36.18776     1 743
ATOM N N   . GLN A 2 97  . 97  GLN A N   21.385092 ? -19.249283    12.258894     -35.312748    1 744
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  20.97194  ? -19.10208     10.798766     -35.244335    1 745
ATOM C C   . GLN A 2 97  . 97  GLN A C   22.454315 ? -17.776875    10.3516       -34.633938    1 746
ATOM O O   . GLN A 2 97  . 97  GLN A O   21.82506  ? -17.60636     9.158884      -34.381214    1 747
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  24.073696 ? -19.291525    10.191623     -36.63799     1 748
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  25.177187 ? -20.676731    10.484381     -37.221386    1 749
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  24.338017 ? -20.977964    9.636749      -38.465187    1 750
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 24.272078 ? -20.330013    8.659059      -38.7571      1 751
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 24.269262 ? -21.990137    9.996901      -39.213047    1 752
ATOM N N   . CYS A 2 98  . 98  CYS A N   23.919619 ? -16.852085    11.2610855    -34.394264    1 753
ATOM C CA  . CYS A 2 98  . 98  CYS A CA  23.535187 ? -15.569566    10.942964     -33.801395    1 754
ATOM C C   . CYS A 2 98  . 98  CYS A C   24.315449 ? -15.729963    10.747718     -32.29496     1 755
ATOM O O   . CYS A 2 98  . 98  CYS A O   24.936146 ? -15.705278    11.699702     -31.516445    1 756
ATOM C CB  . CYS A 2 98  . 98  CYS A CB  25.247028 ? -14.541792    12.023644     -34.154587    1 757
ATOM S SG  . CYS A 2 98  . 98  CYS A SG  26.348475 ? -14.227556    12.113011     -35.939842    1 758
ATOM N N   . GLU A 2 99  . 99  GLU A N   28.854101 ? -15.901824    9.507692      -31.888544    1 759
ATOM C CA  . GLU A 2 99  . 99  GLU A CA  27.591032 ? -16.080296    9.139698      -30.493906    1 760
ATOM C C   . GLU A 2 99  . 99  GLU A C   26.2909   ? -14.727131    8.895085      -29.821526    1 761
ATOM O O   . GLU A 2 99  . 99  GLU A O   27.238712 ? -13.9028225   8.140306      -30.348911    1 762
ATOM C CB  . GLU A 2 99  . 99  GLU A CB  25.524378 ? -16.971737    7.900794      -30.371996    1 763
ATOM C CG  . GLU A 2 99  . 99  GLU A CG  24.76279  ? -18.411993    8.208683      -30.785028    1 764
ATOM C CD  . GLU A 2 99  . 99  GLU A CD  22.892906 ? -19.343904    6.987071      -30.73779     1 765
ATOM O OE1 . GLU A 2 99  . 99  GLU A OE1 21.164412 ? -20.560392    7.195831      -30.94682     1 766
ATOM O OE2 . GLU A 2 99  . 99  GLU A OE2 20.145103 ? -18.87337     5.8543096     -30.523336    1 767
ATOM N N   . PRO A 2 100 . 100 PRO A N   20.82253  ? -14.476958    9.483202      -28.642044    1 768
ATOM C CA  . PRO A 2 100 . 100 PRO A CA  20.395134 ? -13.282002    9.194737      -27.872843    1 769
ATOM C C   . PRO A 2 100 . 100 PRO A C   19.716787 ? -13.347833    7.784217      -27.291553    1 770
ATOM O O   . PRO A 2 100 . 100 PRO A O   23.315474 ? -14.382904    7.34857       -26.783915    1 771
ATOM C CB  . PRO A 2 100 . 100 PRO A CB  24.520712 ? -13.227004    10.268208     -26.790276    1 772
ATOM C CG  . PRO A 2 100 . 100 PRO A CG  23.78122  ? -14.6945915   10.595662     -26.543287    1 773
ATOM C CD  . PRO A 2 100 . 100 PRO A CD  23.904371 ? -15.332575    10.425579     -27.9182      1 774
ATOM N N   . ILE A 2 101 . 101 ILE A N   23.97548  ? -12.239084    7.0807486     -27.313385    1 775
ATOM C CA  . ILE A 2 101 . 101 ILE A CA  23.56339  ? -12.098209    5.771439      -26.68129     1 776
ATOM C C   . ILE A 2 101 . 101 ILE A C   23.203072 ? -11.750464    5.999413      -25.218746    1 777
ATOM O O   . ILE A 2 101 . 101 ILE A O   23.764097 ? -10.594102    6.205783      -24.853256    1 778
ATOM C CB  . ILE A 2 101 . 101 ILE A CB  24.077114 ? -11.072362    4.8939943     -27.423622    1 779
ATOM C CG1 . ILE A 2 101 . 101 ILE A CG1 25.005075 ? -11.480169    4.725224      -28.897108    1 780
ATOM C CG2 . ILE A 2 101 . 101 ILE A CG2 25.974113 ? -10.9630575   3.5247843     -26.721146    1 781
ATOM C CD1 . ILE A 2 101 . 101 ILE A CD1 28.08539  ? -10.467421    3.9406393     -29.742308    1 782
ATOM N N   . LEU A 2 102 . 102 LEU A N   33.23098  ? -12.749681    5.9738293     -24.365114    1 783
ATOM C CA  . LEU A 2 102 . 102 LEU A CA  32.063633 ? -12.627498    6.1382055     -22.92784     1 784
ATOM C C   . LEU A 2 102 . 102 LEU A C   33.519638 ? -12.984279    4.824136      -22.242258    1 785
ATOM O O   . LEU A 2 102 . 102 LEU A O   31.268164 ? -14.034913    4.2458873     -22.51537     1 786
ATOM C CB  . LEU A 2 102 . 102 LEU A CB  29.145409 ? -13.546459    7.268256      -22.455978    1 787
ATOM C CG  . LEU A 2 102 . 102 LEU A CG  26.347637 ? -13.266049    8.641504      -23.088829    1 788
ATOM C CD1 . LEU A 2 102 . 102 LEU A CD1 25.706598 ? -14.333747    9.629555      -22.640675    1 789
ATOM C CD2 . LEU A 2 102 . 102 LEU A CD2 23.9397   ? -11.898558    9.191465      -22.686287    1 790
ATOM N N   . ASP A 2 103 . 103 ASP A N   23.253569 ? -12.123434    4.367311      -21.337954    1 791
ATOM C CA  . ASP A 2 103 . 103 ASP A CA  24.54152  ? -12.438578    3.1868558     -20.539505    1 792
ATOM C C   . ASP A 2 103 . 103 ASP A C   23.074232 ? -13.423405    3.5547497     -19.415047    1 793
ATOM O O   . ASP A 2 103 . 103 ASP A O   27.134272 ? -13.086454    4.20906       -18.431894    1 794
ATOM C CB  . ASP A 2 103 . 103 ASP A CB  29.210276 ? -11.167796    2.5127094     -20.019264    1 795
ATOM C CG  . ASP A 2 103 . 103 ASP A CG  28.256535 ? -11.465102    1.1189774     -19.450651    1 796
ATOM O OD1 . ASP A 2 103 . 103 ASP A OD1 28.572018 ? -12.67008     0.7389825     -19.400984    1 797
ATOM O OD2 . ASP A 2 103 . 103 ASP A OD2 28.530401 ? -10.499506    0.40974656    -19.107956    1 798
ATOM N N   . ASP A 2 104 . 104 ASP A N   27.95071  ? -14.652716    3.1446888     -19.600027    1 799
ATOM C CA  . ASP A 2 104 . 104 ASP A CA  27.768711 ? -15.745086    3.393581      -18.655909    1 800
ATOM C C   . ASP A 2 104 . 104 ASP A C   28.391726 ? -15.95007     2.2653582     -17.641842    1 801
ATOM O O   . ASP A 2 104 . 104 ASP A O   29.099773 ? -16.732365    2.4265385     -16.70182     1 802
ATOM C CB  . ASP A 2 104 . 104 ASP A CB  29.426823 ? -17.036657    3.690721      -19.431684    1 803
ATOM C CG  . ASP A 2 104 . 104 ASP A CG  30.519482 ? -17.264774    5.174788      -19.69458     1 804
ATOM O OD1 . ASP A 2 104 . 104 ASP A OD1 33.127583 ? -16.78841     6.0152125     -18.901049    1 805
ATOM O OD2 . ASP A 2 104 . 104 ASP A OD2 36.45198  ? -18.028757    5.496283      -20.630033    1 806
ATOM N N   . LYS A 2 105 . 105 LYS A N   34.211643 ? -15.258729    1.1409708     -17.794851    1 807
ATOM C CA  . LYS A 2 105 . 105 LYS A CA  35.648388 ? -15.523828    -0.05996299   -16.986755    1 808
ATOM C C   . LYS A 2 105 . 105 LYS A C   33.45315  ? -15.338212    0.17997183    -15.490619    1 809
ATOM O O   . LYS A 2 105 . 105 LYS A O   31.715607 ? -16.16115     -0.2468407    -14.685289    1 810
ATOM C CB  . LYS A 2 105 . 105 LYS A CB  30.992859 ? -14.6350565   -1.2159641    -17.451563    1 811
ATOM C CG  . LYS A 2 105 . 105 LYS A CG  31.634361 ? -15.046804    -1.7630093    -18.817856    1 812
ATOM C CD  . LYS A 2 105 . 105 LYS A CD  29.721338 ? -14.139834    -2.944819     -19.192715    1 813
ATOM C CE  . LYS A 2 105 . 105 LYS A CE  28.940699 ? -14.52781     -3.5362458    -20.541254    1 814
ATOM N NZ  . LYS A 2 105 . 105 LYS A NZ  30.264408 1 -13.612277    -4.641947     -20.927044    1 815
ATOM N N   . GLN A 2 106 . 106 GLN A N   29.43796  ? -14.301522    0.911059      -15.122108    1 816
ATOM C CA  . GLN A 2 106 . 106 GLN A CA  31.297192 ? -13.974103    1.1476926     -13.708311    1 817
ATOM C C   . GLN A 2 106 . 106 GLN A C   32.439697 ? -14.898144    2.1535695     -13.014558    1 818
ATOM O O   . GLN A 2 106 . 106 GLN A O   31.5216   ? -14.931551    2.222876      -11.791246    1 819
ATOM C CB  . GLN A 2 106 . 106 GLN A CB  31.459702 ? -12.514844    1.5682089     -13.593289    1 820
ATOM C CG  . GLN A 2 106 . 106 GLN A CG  31.366352 ? -11.558965    0.43659765    -13.996874    1 821
ATOM C CD  . GLN A 2 106 . 106 GLN A CD  30.814749 ? -10.094788    0.8052599     -13.788544    1 822
ATOM O OE1 . GLN A 2 106 . 106 GLN A OE1 30.341412 ? -9.743119     1.9402897     -13.560576    1 823
ATOM N NE2 . GLN A 2 106 . 106 GLN A NE2 31.349533 ? -9.210296     -0.1459393    -13.861114    1 824
ATOM N N   . ARG A 2 107 . 107 ARG A N   32.18208  ? -15.677091    2.9144137     -13.757454    1 825
ATOM C CA  . ARG A 2 107 . 107 ARG A CA  32.074745 ? -16.543062    3.9643664     -13.20402     1 826
ATOM C C   . ARG A 2 107 . 107 ARG A C   33.28516  ? -17.650251    3.4274902     -12.308643    1 827
ATOM O O   . ARG A 2 107 . 107 ARG A O   35.293304 ? -18.055885    4.1050067     -11.364874    1 828
ATOM C CB  . ARG A 2 107 . 107 ARG A CB  38.00181  ? -17.114601    4.7901        -14.355483    1 829
ATOM C CG  . ARG A 2 107 . 107 ARG A CG  38.129974 ? -17.819593    6.053578      -13.862449    1 830
ATOM C CD  . ARG A 2 107 . 107 ARG A CD  39.55926  ? -18.326588    6.8611746     -15.052352    1 831
ATOM N NE  . ARG A 2 107 . 107 ARG A NE  37.754284 ? -18.997635    8.096638      -14.626745    1 832
ATOM C CZ  . ARG A 2 107 . 107 ARG A CZ  36.001396 ? -19.5226      9.00522       -15.428023    1 833
ATOM N NH1 . ARG A 2 107 . 107 ARG A NH1 34.498325 ? -19.478226    8.866008      -16.727589    1 834
ATOM N NH2 . ARG A 2 107 . 107 ARG A NH2 31.477238 1 -20.09399     10.062254     -14.950777    1 835
ATOM N N   . LYS A 2 108 . 108 LYS A N   31.795364 ? -18.139227    2.2486074     -12.6057      1 836
ATOM C CA  . LYS A 2 108 . 108 LYS A CA  29.862345 ? -19.266088    1.6369542     -11.890826    1 837
ATOM C C   . LYS A 2 108 . 108 LYS A C   31.57275  ? -18.994335    1.433168      -10.399791    1 838
ATOM O O   . LYS A 2 108 . 108 LYS A O   30.770779 ? -19.919458    1.5113075     -9.600318     1 839
ATOM C CB  . LYS A 2 108 . 108 LYS A CB  30.874813 ? -19.629099    0.3246416     -12.598908    1 840
ATOM C CG  . LYS A 2 108 . 108 LYS A CG  32.06675  ? -20.97572     -0.24539264   -12.147259    1 841
ATOM C CD  . LYS A 2 108 . 108 LYS A CD  31.257683 ? -21.272093    -1.5433815    -12.90599     1 842
ATOM C CE  . LYS A 2 108 . 108 LYS A CE  30.755985 ? -22.55987     -2.2073555    -12.432147    1 843
ATOM N NZ  . LYS A 2 108 . 108 LYS A NZ  30.602732 1 -22.651138    -3.6119092    -12.922879    1 844
ATOM N N   . TYR A 2 109 . 109 TYR A N   29.854467 ? -17.751799    1.2115335     -10.038824    1 845
ATOM C CA  . TYR A 2 109 . 109 TYR A CA  29.140202 ? -17.345192    0.9023894     -8.665736     1 846
ATOM C C   . TYR A 2 109 . 109 TYR A C   30.367285 ? -16.570581    2.0226467     -7.966322     1 847
ATOM O O   . TYR A 2 109 . 109 TYR A O   31.180902 ? -16.14914     1.824226      -6.8364425    1 848
ATOM C CB  . TYR A 2 109 . 109 TYR A CB  31.472635 ? -16.55824     -0.4142906    -8.649225     1 849
ATOM C CG  . TYR A 2 109 . 109 TYR A CG  33.37659  ? -17.301214    -1.5389365    -9.31545      1 850
ATOM C CD1 . TYR A 2 109 . 109 TYR A CD1 35.632248 ? -18.534666    -1.9438897    -8.791173     1 851
ATOM C CD2 . TYR A 2 109 . 109 TYR A CD2 46.42667  ? -16.824844    -2.0769522    -10.514619    1 852
ATOM C CE1 . TYR A 2 109 . 109 TYR A CE1 45.245117 ? -19.337378    -2.812483     -9.523371     1 853
ATOM C CE2 . TYR A 2 109 . 109 TYR A CE2 46.59391  ? -17.616957    -2.9565008    -11.244435    1 854
ATOM C CZ  . TYR A 2 109 . 109 TYR A CZ  44.69232  ? -18.88725     -3.2936754    -10.766249    1 855
ATOM O OH  . TYR A 2 109 . 109 TYR A OH  43.15294  ? -19.693562    -4.0674357    -11.506442    1 856
ATOM N N   . ASP A 2 110 . 110 ASP A N   40.429157 ? -16.418415    3.1906137     -8.57688      1 857
ATOM C CA  . ASP A 2 110 . 110 ASP A CA  38.740982 ? -15.673634    4.3383284     -8.019527     1 858
ATOM C C   . ASP A 2 110 . 110 ASP A C   37.29084  ? -16.035845    4.614801      -6.547495     1 859
ATOM O O   . ASP A 2 110 . 110 ASP A O   36.027206 ? -15.160645    4.7496543     -5.6927156    1 860
ATOM C CB  . ASP A 2 110 . 110 ASP A CB  37.186996 ? -15.940553    5.58081       -8.893523     1 861
ATOM C CG  . ASP A 2 110 . 110 ASP A CG  35.818394 ? -15.216881    6.8787904     -8.45112      1 862
ATOM O OD1 . ASP A 2 110 . 110 ASP A OD1 39.73372  ? -14.258085    6.839201      -7.6684074    1 863
ATOM O OD2 . ASP A 2 110 . 110 ASP A OD2 41.35008  ? -15.60034     7.977286      -8.920832     1 864
ATOM N N   . LEU A 2 111 . 111 LEU A N   40.615185 ? -17.312298    4.606864      -6.231985     1 865
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  40.781914 ? -17.79094     4.819844      -4.8713174    1 866
ATOM C C   . LEU A 2 111 . 111 LEU A C   40.93073  ? -17.29079     3.749784      -3.9039314    1 867
ATOM O O   . LEU A 2 111 . 111 LEU A O   40.337364 ? -16.882547    4.0811934     -2.792149     1 868
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  39.925095 ? -19.321402    4.888243      -4.8869624    1 869
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  40.711037 ? -19.94442     5.1650777     -3.5076902    1 870
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 41.467903 ? -21.463646    5.1277347     -3.6083002    1 871
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 40.411766 ? -19.533154    6.5283356     -2.9620867    1 872
ATOM N N   . HIS A 2 112 . 112 HIS A N   41.65449  ? -17.310812    2.4909356     -4.311367     1 873
ATOM C CA  . HIS A 2 112 . 112 HIS A CA  43.368507 ? -16.876793    1.3836639     -3.4627988    1 874
ATOM C C   . HIS A 2 112 . 112 HIS A C   51.1263   ? -15.381179    1.434416      -3.1831455    1 875
ATOM O O   . HIS A 2 112 . 112 HIS A O   50.386463 ? -14.974918    1.2875158     -2.0313523    1 876
ATOM C CB  . HIS A 2 112 . 112 HIS A CB  50.938194 ? -17.288218    0.05952148    -4.092116     1 877
ATOM C CG  . HIS A 2 112 . 112 HIS A CG  49.736626 ? -18.773565    -0.15675181   -4.066344     1 878
ATOM N ND1 . HIS A 2 112 . 112 HIS A ND1 49.511074 1 -19.537693    -0.3136077    -2.924852     1 879
ATOM C CD2 . HIS A 2 112 . 112 HIS A CD2 48.671997 ? -19.617434    -0.22549723   -5.137916     1 880
ATOM C CE1 . HIS A 2 112 . 112 HIS A CE1 46.342056 ? -20.808352    -0.48808762   -3.2995853    1 881
ATOM N NE2 . HIS A 2 112 . 112 HIS A NE2 46.709293 ? -20.900034    -0.4390412    -4.6408973    1 882
ATOM N N   . TYR A 2 113 . 113 TYR A N   45.487816 ? -14.573233    1.7437576     -4.187268     1 883
ATOM C CA  . TYR A 2 113 . 113 TYR A CA  45.866722 ? -13.130101    1.9125007     -3.9949102    1 884
ATOM C C   . TYR A 2 113 . 113 TYR A C   46.212727 ? -12.802885    3.1047409     -3.0974174    1 885
ATOM O O   . TYR A 2 113 . 113 TYR A O   44.930386 ? -11.926411    3.0020099     -2.2459142    1 886
ATOM C CB  . TYR A 2 113 . 113 TYR A CB  45.332943 ? -12.446093    2.051152      -5.349982     1 887
ATOM C CG  . TYR A 2 113 . 113 TYR A CG  45.04022  ? -12.410582    0.7516451     -6.130748     1 888
ATOM C CD1 . TYR A 2 113 . 113 TYR A CD1 45.077477 ? -11.569952    -0.29532003   -5.7084665    1 889
ATOM C CD2 . TYR A 2 113 . 113 TYR A CD2 45.291603 ? -13.200621    0.58563995    -7.279175     1 890
ATOM C CE1 . TYR A 2 113 . 113 TYR A CE1 44.648476 ? -11.535931    -1.5024537    -6.4168596    1 891
ATOM C CE2 . TYR A 2 113 . 113 TYR A CE2 44.093166 ? -13.170223    -0.61645836   -7.9919324    1 892
ATOM C CZ  . TYR A 2 113 . 113 TYR A CZ  44.53511  ? -12.340017    -1.6602024    -7.563241     1 893
ATOM O OH  . TYR A 2 113 . 113 TYR A OH  45.14802  ? -12.3061495   -2.836715     -8.264072     1 894
ATOM N N   . ARG A 2 114 . 114 ARG A N   44.648117 ? -13.538931    4.1947308     -3.2012298    1 895
ATOM C CA  . ARG A 2 114 . 114 ARG A CA  46.344078 ? -13.383149    5.3475704     -2.3009076    1 896
ATOM C C   . ARG A 2 114 . 114 ARG A C   47.80958  ? -13.761821    5.025816      -0.86624163   1 897
ATOM O O   . ARG A 2 114 . 114 ARG A O   55.642826 ? -13.044105    5.4204583     0.048413124   1 898
ATOM C CB  . ARG A 2 114 . 114 ARG A CB  55.507042 ? -14.203792    6.529988      -2.8074868    1 899
ATOM C CG  . ARG A 2 114 . 114 ARG A CG  55.54657  ? -13.582716    7.149076      -4.056076     1 900
ATOM C CD  . ARG A 2 114 . 114 ARG A CD  54.22573  ? -14.502753    8.2496605     -4.5678473    1 901
ATOM N NE  . ARG A 2 114 . 114 ARG A NE  54.98348  ? -13.976989    8.85748       -5.7849727    1 902
ATOM C CZ  . ARG A 2 114 . 114 ARG A CZ  52.901768 ? -13.868195    10.146888     -6.051836     1 903
ATOM N NH1 . ARG A 2 114 . 114 ARG A NH1 52.297474 ? -14.29652     11.063334     -5.224174     1 904
ATOM N NH2 . ARG A 2 114 . 114 ARG A NH2 51.607956 1 -13.3089485   10.525963     -7.155393     1 905
ATOM N N   . ILE A 2 115 . 115 ILE A N   48.63504  ? -14.849954    4.3195887     -0.66651475   1 906
ATOM C CA  . ILE A 2 115 . 115 ILE A CA  50.877728 ? -15.243595    3.8707182     0.6758414     1 907
ATOM C C   . ILE A 2 115 . 115 ILE A C   50.903618 ? -14.201861    2.9032567     1.2330453     1 908
ATOM O O   . ILE A 2 115 . 115 ILE A O   52.875294 ? -13.800047    3.0524118     2.3834004     1 909
ATOM C CB  . ILE A 2 115 . 115 ILE A CB  52.734863 ? -16.655924    3.2601576     0.66102093    1 910
ATOM C CG1 . ILE A 2 115 . 115 ILE A CG1 52.522923 ? -17.709135    4.3386083     0.33980116    1 911
ATOM C CG2 . ILE A 2 115 . 115 ILE A CG2 52.15972  ? -16.984272    2.6306689     2.029078      1 912
ATOM C CD1 . ILE A 2 115 . 115 ILE A CD1 52.349724 ? -19.089754    3.7682574     -0.007110025  1 913
ATOM N N   . ALA A 2 116 . 116 ALA A N   52.097088 ? -13.719482    1.9755086     0.43108243    1 914
ATOM C CA  . ALA A 2 116 . 116 ALA A CA  51.805424 ? -12.653672    1.0579457     0.8318621     1 915
ATOM C C   . ALA A 2 116 . 116 ALA A C   52.06479  ? -11.374618    1.8113363     1.2173421     1 916
ATOM O O   . ALA A 2 116 . 116 ALA A O   52.33042  ? -10.748366    1.4707621     2.2208195     1 917
ATOM C CB  . ALA A 2 116 . 116 ALA A CB  51.1416   ? -12.41302     0.06975845    -0.30124193   1 918
ATOM N N   . LEU A 2 117 . 117 LEU A N   51.849354 ? -11.029962    2.8779535     0.5065641     1 919
ATOM C CA  . LEU A 2 117 . 117 LEU A CA  52.734245 ? -9.911188     3.7395554     0.8692953     1 920
ATOM C C   . LEU A 2 117 . 117 LEU A C   50.74858  ? -10.140503    4.422642      2.2209332     1 921
ATOM O O   . LEU A 2 117 . 117 LEU A O   50.063335 ? -9.240199     4.4206467     3.0569127     1 922
ATOM C CB  . LEU A 2 117 . 117 LEU A CB  50.89725  ? -9.661793     4.7527323     -0.2516825    1 923
ATOM C CG  . LEU A 2 117 . 117 LEU A CG  49.222748 ? -8.444039     5.6550665     -0.0018429465 1 924
ATOM C CD1 . LEU A 2 117 . 117 LEU A CD1 48.3789   ? -8.34059      6.7081003     -1.0975378    1 925
ATOM C CD2 . LEU A 2 117 . 117 LEU A CD2 45.67216  ? -7.1407614    4.853952      0.020651018   1 926
ATOM N N   . VAL A 2 118 . 118 VAL A N   42.27294  ? -11.333121    4.944377      2.4816902     1 927
ATOM C CA  . VAL A 2 118 . 118 VAL A CA  43.03313  ? -11.677657    5.534578      3.7865958     1 928
ATOM C C   . VAL A 2 118 . 118 VAL A C   37.55554  ? -11.568392    4.507607      4.9056907     1 929
ATOM O O   . VAL A 2 118 . 118 VAL A O   39.78403  ? -11.002279    4.812609      5.9577985     1 930
ATOM C CB  . VAL A 2 118 . 118 VAL A CB  38.532787 ? -13.079085    6.1716566     3.7507603     1 931
ATOM C CG1 . VAL A 2 118 . 118 VAL A CG1 42.595013 ? -13.095232    7.3986263     2.8336546     1 932
ATOM C CG2 . VAL A 2 118 . 118 VAL A CG2 43.531506 ? -13.544845    6.6392355     5.1327243     1 933
ATOM N N   . VAL A 2 119 . 119 VAL A N   42.682053 ? -12.05012     3.2950087     4.6849623     1 934
ATOM C CA  . VAL A 2 119 . 119 VAL A CA  42.627167 ? -11.905576    2.1820173     5.6378264     1 935
ATOM C C   . VAL A 2 119 . 119 VAL A C   42.811543 ? -10.436561    1.8816695     5.8981977     1 936
ATOM O O   . VAL A 2 119 . 119 VAL A O   42.095367 ? -10.049695    1.7435652     7.057706      1 937
ATOM C CB  . VAL A 2 119 . 119 VAL A CB  41.2598   ? -12.644976    0.9247002     5.143498      1 938
ATOM C CG1 . VAL A 2 119 . 119 VAL A CG1 42.400402 ? -14.15651     1.1463119     5.1439924     1 939
ATOM C CG2 . VAL A 2 119 . 119 VAL A CG2 43.290405 ? -12.36709     -0.30227363   6.0256786     1 940
ATOM N N   . ASN A 2 120 . 120 ASN A N   42.657833 ? -9.611988     1.8433801     4.861067      1 941
ATOM C CA  . ASN A 2 120 . 120 ASN A CA  44.23871  ? -8.1725235    1.6489183     4.999034      1 942
ATOM C C   . ASN A 2 120 . 120 ASN A C   45.853134 ? -7.524789     2.7781715     5.807512      1 943
ATOM O O   . ASN A 2 120 . 120 ASN A O   51.76649  ? -6.8011446    2.4945393     6.7560654     1 944
ATOM C CB  . ASN A 2 120 . 120 ASN A CB  50.866447 ? -7.5268645    1.4996545     3.6208236     1 945
ATOM C CG  . ASN A 2 120 . 120 ASN A CG  51.328766 ? -7.5714626    0.070367925   3.1289303     1 946
ATOM O OD1 . ASN A 2 120 . 120 ASN A OD1 50.580727 ? -6.8105087    -0.7754888    3.5599627     1 947
ATOM N ND2 . ASN A 2 120 . 120 ASN A ND2 49.6199   ? -8.469527     -0.23678686   2.228754      1 948
ATOM N N   . TYR A 2 121 . 121 TYR A N   46.42565  ? -7.828486     4.0265174     5.5079947     1 949
ATOM C CA  . TYR A 2 121 . 121 TYR A CA  46.821533 ? -7.3045926    5.1624455     6.278931      1 950
ATOM C C   . TYR A 2 121 . 121 TYR A C   44.842106 ? -7.6778984    5.070979      7.752583      1 951
ATOM O O   . TYR A 2 121 . 121 TYR A O   41.58708  ? -6.8087525    5.213629      8.614438      1 952
ATOM C CB  . TYR A 2 121 . 121 TYR A CB  42.56949  ? -7.8258033    6.4766183     5.70586       1 953
ATOM C CG  . TYR A 2 121 . 121 TYR A CG  41.117958 ? -6.9304204    7.0647893     4.640751      1 954
ATOM C CD1 . TYR A 2 121 . 121 TYR A CD1 44.089573 ? -5.6714773    7.583608      5.0021524     1 955
ATOM C CD2 . TYR A 2 121 . 121 TYR A CD2 44.920002 ? -7.353278     7.1233463     3.3043036     1 956
ATOM C CE1 . TYR A 2 121 . 121 TYR A CE1 44.614143 ? -4.837843     8.14153       4.0293827     1 957
ATOM C CE2 . TYR A 2 121 . 121 TYR A CE2 45.300804 ? -6.5261593    7.684536      2.3213663     1 958
ATOM C CZ  . TYR A 2 121 . 121 TYR A CZ  45.43301  ? -5.268959     8.191636      2.6863468     1 959
ATOM O OH  . TYR A 2 121 . 121 TYR A OH  45.02466  ? -4.457728     8.754003      1.7359042     1 960
ATOM N N   . LEU A 2 122 . 122 LEU A N   44.608356 ? -8.933251     4.8131604     8.048073      1 961
ATOM C CA  . LEU A 2 122 . 122 LEU A CA  45.146267 ? -9.407436     4.6712213     9.418582      1 962
ATOM C C   . LEU A 2 122 . 122 LEU A C   45.808296 ? -8.715506     3.50444       10.118027     1 963
ATOM O O   . LEU A 2 122 . 122 LEU A O   44.971287 ? -8.189034     3.6697552     11.219426     1 964
ATOM C CB  . LEU A 2 122 . 122 LEU A CB  45.916504 ? -10.934565    4.505587      9.398682      1 965
ATOM C CG  . LEU A 2 122 . 122 LEU A CG  47.2538   ? -11.560041    4.3608828     10.794294     1 966
ATOM C CD1 . LEU A 2 122 . 122 LEU A CD1 51.84164  ? -13.053247    4.0912223     10.6629       1 967
ATOM C CD2 . LEU A 2 122 . 122 LEU A CD2 50.96315  ? -11.368687    5.6151443     11.643127     1 968
ATOM N N   . GLY A 2 123 . 123 GLY A N   51.759804 ? -8.686718     2.3542836     9.482053      1 969
ATOM C CA  . GLY A 2 123 . 123 GLY A CA  50.069405 ? -8.088024     1.1485533     10.027347     1 970
ATOM C C   . GLY A 2 123 . 123 GLY A C   49.06667  ? -6.5956063    1.2851071     10.275912     1 971
ATOM O O   . GLY A 2 123 . 123 GLY A O   46.021633 ? -6.1229258    0.94976354    11.365251     1 972
ATOM N N   . HIS A 2 124 . 124 HIS A N   46.30573  ? -5.858446     1.8609653     9.326357      1 973
ATOM C CA  . HIS A 2 124 . 124 HIS A CA  44.47441  ? -4.431331     2.1217282     9.502954      1 974
ATOM C C   . HIS A 2 124 . 124 HIS A C   41.651234 ? -4.1639695    3.1696608     10.58139      1 975
ATOM O O   . HIS A 2 124 . 124 HIS A O   41.852497 ? -3.2706246    2.9679408     11.39721      1 976
ATOM C CB  . HIS A 2 124 . 124 HIS A CB  40.082256 ? -3.7994385    2.5097477     8.1709175     1 977
ATOM C CG  . HIS A 2 124 . 124 HIS A CG  43.271965 ? -3.5709927    1.3375785     7.2572374     1 978
ATOM N ND1 . HIS A 2 124 . 124 HIS A ND1 44.925022 1 -2.756532     0.2548706     7.522682      1 979
ATOM C CD2 . HIS A 2 124 . 124 HIS A CD2 44.14798  ? -4.1092477    1.1343541     6.0195127     1 980
ATOM C CE1 . HIS A 2 124 . 124 HIS A CE1 44.91861  ? -2.81034      -0.5742776    6.4718814     1 981
ATOM N NE2 . HIS A 2 124 . 124 HIS A NE2 45.13256  ? -3.6283047    -0.075559184  5.5404058     1 982
ATOM N N   . CYS A 2 125 . 125 CYS A N   44.44225  ? -4.9651875    4.231991      10.6809       1 983
ATOM C CA  . CYS A 2 125 . 125 CYS A CA  43.818825 ? -4.8301144    5.2214494     11.753799     1 984
ATOM C C   . CYS A 2 125 . 125 CYS A C   44.54262  ? -5.04008      4.603433      13.133632     1 985
ATOM O O   . CYS A 2 125 . 125 CYS A O   45.30311  ? -4.2120705    4.790074      14.029152     1 986
ATOM C CB  . CYS A 2 125 . 125 CYS A CB  44.561195 ? -5.826999     6.367425      11.5541       1 987
ATOM S SG  . CYS A 2 125 . 125 CYS A SG  45.90188  ? -5.358815     7.4494996     10.201833     1 988
ATOM N N   . VAL A 2 126 . 126 VAL A N   47.365154 ? -6.112545     3.8492022     13.3005495    1 989
ATOM C CA  . VAL A 2 126 . 126 VAL A CA  52.391304 ? -6.4058642    3.1373227     14.552737     1 990
ATOM C C   . VAL A 2 126 . 126 VAL A C   51.450573 ? -5.3155575    2.1256611     14.865829     1 991
ATOM O O   . VAL A 2 126 . 126 VAL A O   52.031685 ? -4.8525505    2.0508935     16.006178     1 992
ATOM C CB  . VAL A 2 126 . 126 VAL A CB  51.224243 ? -7.790431     2.4671838     14.469737     1 993
ATOM C CG1 . VAL A 2 126 . 126 VAL A CG1 50.40616  ? -8.902965     3.5158446     14.435173     1 994
ATOM C CG2 . VAL A 2 126 . 126 VAL A CG2 48.833    ? -8.06899      1.5573218     15.667833     1 995
ATOM N N   . SER A 2 127 . 127 SER A N   46.303898 ? -4.860158     1.386837      13.864543     1 996
ATOM C CA  . SER A 2 127 . 127 SER A CA  46.361362 ? -3.7881823    0.40336618    14.014144     1 997
ATOM C C   . SER A 2 127 . 127 SER A C   41.50421  ? -2.4807522    1.0525252     14.428248     1 998
ATOM O O   . SER A 2 127 . 127 SER A O   42.354694 ? -1.8901592    0.61277837    15.40515      1 999
ATOM C CB  . SER A 2 127 . 127 SER A CB  41.19441  ? -3.5824027    -0.39323097   12.73357      1 1000
ATOM O OG  . SER A 2 127 . 127 SER A OG  43.535023 ? -4.690425     -1.2356368    12.520545     1 1001
ATOM N N   . VAL A 2 128 . 128 VAL A N   44.317886 ? -2.0575397    2.123165      13.769395     1 1002
ATOM C CA  . VAL A 2 128 . 128 VAL A CA  44.066406 ? -0.82439935   2.8360815     14.127921     1 1003
ATOM C C   . VAL A 2 128 . 128 VAL A C   44.650974 ? -0.9001709    3.373113      15.546904     1 1004
ATOM O O   . VAL A 2 128 . 128 VAL A O   44.97189  ? 0.037452772   3.1701167     16.313738     1 1005
ATOM C CB  . VAL A 2 128 . 128 VAL A CB  44.35666  ? -0.5166534    3.968081      13.130885     1 1006
ATOM C CG1 . VAL A 2 128 . 128 VAL A CG1 43.859695 ? -0.07196      3.383941      11.795611     1 1007
ATOM C CG2 . VAL A 2 128 . 128 VAL A CG2 44.207638 ? 0.6178861     4.88042       13.609644     1 1008
ATOM N N   . ALA A 2 129 . 129 ALA A N   44.51795  ? -2.0071826    3.9948816     15.938512     1 1009
ATOM C CA  . ALA A 2 129 . 129 ALA A CA  44.055454 ? -2.1772113    4.504988      17.297474     1 1010
ATOM C C   . ALA A 2 129 . 129 ALA A C   45.38444  ? -2.0704007    3.3939292     18.34801      1 1011
ATOM O O   . ALA A 2 129 . 129 ALA A O   46.472626 ? -1.3302624    3.5223958     19.327238     1 1012
ATOM C CB  . ALA A 2 129 . 129 ALA A CB  55.623184 ? -3.517811     5.236865      17.37264      1 1013
ATOM N N   . ALA A 2 130 . 130 ALA A N   54.538612 ? -2.7523253    2.2707455     18.123907     1 1014
ATOM C CA  . ALA A 2 130 . 130 ALA A CA  55.029808 ? -2.722974     1.1283698     19.026806     1 1015
ATOM C C   . ALA A 2 130 . 130 ALA A C   52.59967  ? -1.3556902    0.43894592    19.059826     1 1016
ATOM O O   . ALA A 2 130 . 130 ALA A O   52.468155 ? -0.8568185    0.0969307     20.135204     1 1017
ATOM C CB  . ALA A 2 130 . 130 ALA A CB  50.64744  ? -3.838918     0.16670655    18.610512     1 1018
ATOM N N   . LEU A 2 131 . 131 LEU A N   47.33701  ? -0.71703666   0.27316728    17.906229     1 1019
ATOM C CA  . LEU A 2 131 . 131 LEU A CA  49.61     ? 0.6053948     -0.33314833   17.778275     1 1020
ATOM C C   . LEU A 2 131 . 131 LEU A C   44.457733 ? 1.6851801     0.525983      18.433983     1 1021
ATOM O O   . LEU A 2 131 . 131 LEU A O   45.795803 ? 2.523046      -0.013566637  19.15153      1 1022
ATOM C CB  . LEU A 2 131 . 131 LEU A CB  44.741592 ? 0.93180925    -0.5320162    16.294603     1 1023
ATOM C CG  . LEU A 2 131 . 131 LEU A CG  47.300415 ? 0.16366005    -1.6673166    15.603735     1 1024
ATOM C CD1 . LEU A 2 131 . 131 LEU A CD1 47.955822 ? 0.31932667    -1.5279368    14.089368     1 1025
ATOM C CD2 . LEU A 2 131 . 131 LEU A CD2 47.28129  ? 0.7027947     -3.0402715    16.005003     1 1026
ATOM N N   . VAL A 2 132 . 132 VAL A N   47.398033 ? 1.649606      1.8437079     18.24765      1 1027
ATOM C CA  . VAL A 2 132 . 132 VAL A CA  47.74785  ? 2.5967827     2.7516258     18.904608     1 1028
ATOM C C   . VAL A 2 132 . 132 VAL A C   47.10014  ? 2.4123404     2.7169695     20.413105     1 1029
ATOM O O   . VAL A 2 132 . 132 VAL A O   46.369656 ? 3.3996859     2.6338093     21.14135      1 1030
ATOM C CB  . VAL A 2 132 . 132 VAL A CB  47.138496 ? 2.468052      4.1793776     18.349695     1 1031
ATOM C CG1 . VAL A 2 132 . 132 VAL A CG1 47.922325 ? 2.996555      4.238077      16.915985     1 1032
ATOM C CG2 . VAL A 2 132 . 132 VAL A CG2 46.986954 ? 3.2660558     5.198178      19.167055     1 1033
ATOM N N   . ALA A 2 133 . 133 ALA A N   48.611877 ? 1.1736896     2.7065394     20.900953     1 1034
ATOM C CA  . ALA A 2 133 . 133 ALA A CA  50.263237 ? 0.9105213     2.5493548     22.326347     1 1035
ATOM C C   . ALA A 2 133 . 133 ALA A C   48.791462 ? 1.4520174     1.2177137     22.862082     1 1036
ATOM O O   . ALA A 2 133 . 133 ALA A O   47.14737  ? 2.1138175     1.194874      23.902447     1 1037
ATOM C CB  . ALA A 2 133 . 133 ALA A CB  48.38118  ? -0.5936002    2.6918259     22.563725     1 1038
ATOM N N   . ALA A 2 134 . 134 ALA A N   46.56531  ? 1.2502601     0.1202689     22.134285     1 1039
ATOM C CA  . ALA A 2 134 . 134 ALA A CA  44.807644 ? 1.7894118     -1.1891954    22.480753     1 1040
ATOM C C   . ALA A 2 134 . 134 ALA A C   43.082653 ? 3.320852      -1.2051986    22.462814     1 1041
ATOM O O   . ALA A 2 134 . 134 ALA A O   40.625954 ? 3.9475846     -1.6881031    23.407307     1 1042
ATOM C CB  . ALA A 2 134 . 134 ALA A CB  37.979298 ? 1.195269      -2.2239873    21.52561      1 1043
ATOM N N   . PHE A 2 135 . 135 PHE A N   38.95487  ? 3.9308817     -0.62296104   21.438293     1 1044
ATOM C CA  . PHE A 2 135 . 135 PHE A CA  36.761612 ? 5.381382      -0.50019896   21.316317     1 1045
ATOM C C   . PHE A 2 135 . 135 PHE A C   34.777718 ? 5.9891205     0.24097672    22.506218     1 1046
ATOM O O   . PHE A 2 135 . 135 PHE A O   39.19459  ? 6.9518013     -0.23574293   23.109818     1 1047
ATOM C CB  . PHE A 2 135 . 135 PHE A CB  40.390823 ? 5.7009315     0.22341053    20.006031     1 1048
ATOM C CG  . PHE A 2 135 . 135 PHE A CG  39.44024  ? 7.1791773     0.40131336    19.74494      1 1049
ATOM C CD1 . PHE A 2 135 . 135 PHE A CD1 40.08659  ? 7.8661375     -0.5348143    18.954233     1 1050
ATOM C CD2 . PHE A 2 135 . 135 PHE A CD2 39.991795 ? 7.879143      1.4992993     20.28248      1 1051
ATOM C CE1 . PHE A 2 135 . 135 PHE A CE1 39.04999  ? 9.240397      -0.37765452   18.701172     1 1052
ATOM C CE2 . PHE A 2 135 . 135 PHE A CE2 38.594574 ? 9.250895      1.6589056     20.037506     1 1053
ATOM C CZ  . PHE A 2 135 . 135 PHE A CZ  39.427567 ? 9.930621      0.7220749     19.244465     1 1054
ATOM N N   . LEU A 2 136 . 136 LEU A N   40.14206  ? 5.403308      1.3658543     22.889963     1 1055
ATOM C CA  . LEU A 2 136 . 136 LEU A CA  40.01862  ? 5.8577695     2.1666596     24.026443     1 1056
ATOM C C   . LEU A 2 136 . 136 LEU A C   41.45229  ? 5.680955      1.4287723     25.350943     1 1057
ATOM O O   . LEU A 2 136 . 136 LEU A O   42.592964 ? 6.5537224     1.5172907     26.210302     1 1058
ATOM C CB  . LEU A 2 136 . 136 LEU A CB  54.616882 ? 5.102021      3.5003402     24.043194     1 1059
ATOM C CG  . LEU A 2 136 . 136 LEU A CG  53.49774  ? 5.463515      4.4644337     22.897873     1 1060
ATOM C CD1 . LEU A 2 136 . 136 LEU A CD1 54.518475 ? 4.555908      5.688858      22.97011      1 1061
ATOM C CD2 . LEU A 2 136 . 136 LEU A CD2 51.315807 ? 6.914408      4.9402113     22.9723       1 1062
ATOM N N   . LEU A 2 137 . 137 LEU A N   50.97526  ? 4.599604      0.67445004    25.510237     1 1063
ATOM C CA  . LEU A 2 137 . 137 LEU A CA  48.8458   ? 4.401056      -0.16387466   26.690212     1 1064
ATOM C C   . LEU A 2 137 . 137 LEU A C   48.039635 ? 5.4851007     -1.2350781    26.803717     1 1065
ATOM O O   . LEU A 2 137 . 137 LEU A O   45.534157 ? 6.1056175     -1.3487772    27.855753     1 1066
ATOM C CB  . LEU A 2 137 . 137 LEU A CB  41.502045 ? 3.0042233     -0.7989156    26.660187     1 1067
ATOM C CG  . LEU A 2 137 . 137 LEU A CG  41.250843 ? 1.8737454     0.147295      27.098732     1 1068
ATOM C CD1 . LEU A 2 137 . 137 LEU A CD1 38.519417 ? 0.52310544    -0.50555176   26.816395     1 1069
ATOM C CD2 . LEU A 2 137 . 137 LEU A CD2 43.180256 ? 1.9443405     0.45006117    28.591524     1 1070
ATOM N N   . PHE A 2 138 . 138 PHE A N   44.32106  ? 5.776717      -1.9611634    25.731934     1 1071
ATOM C CA  . PHE A 2 138 . 138 PHE A CA  43.616653 ? 6.8589435     -2.9471776    25.72892      1 1072
ATOM C C   . PHE A 2 138 . 138 PHE A C   44.26616  ? 8.229435      -2.312471     25.97798      1 1073
ATOM O O   . PHE A 2 138 . 138 PHE A O   44.46639  ? 9.055131      -2.8982       26.679506     1 1074
ATOM C CB  . PHE A 2 138 . 138 PHE A CB  43.541355 ? 6.8692393     -3.702897     24.401209     1 1075
ATOM C CG  . PHE A 2 138 . 138 PHE A CG  42.727844 ? 5.8891773     -4.849365     24.349932     1 1076
ATOM C CD1 . PHE A 2 138 . 138 PHE A CD1 43.620865 ? 6.087526      -5.9749074    25.169289     1 1077
ATOM C CD2 . PHE A 2 138 . 138 PHE A CD2 44.56187  ? 4.8044167     -4.8275733    23.460949     1 1078
ATOM C CE1 . PHE A 2 138 . 138 PHE A CE1 44.346085 ? 5.2003617     -7.054535     25.122086     1 1079
ATOM C CE2 . PHE A 2 138 . 138 PHE A CE2 46.0803   ? 3.9145982     -5.90736      23.40055      1 1080
ATOM C CZ  . PHE A 2 138 . 138 PHE A CZ  47.884087 ? 4.10913       -7.021375     24.233503     1 1081
ATOM N N   . LEU A 2 139 . 139 LEU A N   51.609062 ? 8.4602995     -1.1260095    25.455055     1 1082
ATOM C CA  . LEU A 2 139 . 139 LEU A CA  50.577522 ? 9.691838      -0.38203487   25.690899     1 1083
ATOM C C   . LEU A 2 139 . 139 LEU A C   51.866066 ? 9.822091      0.0504647     27.151735     1 1084
ATOM O O   . LEU A 2 139 . 139 LEU A O   50.003944 ? 10.910446     -0.03743515   27.7275       1 1085
ATOM C CB  . LEU A 2 139 . 139 LEU A CB  48.47389  ? 9.711496      0.82137066    24.736853     1 1086
ATOM C CG  . LEU A 2 139 . 139 LEU A CG  44.163925 ? 11.030479     1.608188      24.759542     1 1087
ATOM C CD1 . LEU A 2 139 . 139 LEU A CD1 43.815918 ? 10.889329     2.8723304     23.914234     1 1088
ATOM C CD2 . LEU A 2 139 . 139 LEU A CD2 41.943306 ? 12.192501     0.79147196    24.201021     1 1089
ATOM N N   . ALA A 2 140 . 140 ALA A N   38.898476 ? 8.736253      0.4943091     27.759628     1 1090
ATOM C CA  . ALA A 2 140 . 140 ALA A CA  40.13692  ? 8.710806      0.9581849     29.138226     1 1091
ATOM C C   . ALA A 2 140 . 140 ALA A C   38.076157 ? 8.803583      -0.18169051   30.15578      1 1092
ATOM O O   . ALA A 2 140 . 140 ALA A O   41.906353 ? 9.45428       -0.032937728  31.194923     1 1093
ATOM C CB  . ALA A 2 140 . 140 ALA A CB  43.24261  ? 7.440497      1.7892015     29.325472     1 1094
ATOM N N   . LEU A 2 141 . 141 LEU A N   42.465843 ? 8.189554      -1.318028     29.871735     1 1095
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  43.42727  ? 8.105528      -2.456929     30.775606     1 1096
ATOM C C   . LEU A 2 141 . 141 LEU A C   43.609035 ? 9.328037      -3.3676846    30.641863     1 1097
ATOM O O   . LEU A 2 141 . 141 LEU A O   42.772465 ? 9.266095      -4.4668207    30.099451     1 1098
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  42.26087  ? 6.789747      -3.2065217    30.538828     1 1099
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  42.86036  ? 5.522392      -2.3941312    30.84506      1 1100
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 43.767212 ? 4.3004503     -3.2135177    30.419302     1 1101
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 43.112038 ? 5.3903475     -2.052623     32.326237     1 1102
ATOM N N   . ARG A 2 142 . 142 ARG A N   44.56895  ? 10.443237     -2.9644837    31.206398     1 1103
ATOM C CA  . ARG A 2 142 . 142 ARG A CA  46.436325 ? 11.697268     -3.7368064    31.169325     1 1104
ATOM C C   . ARG A 2 142 . 142 ARG A C   56.85236  ? 11.618406     -5.098247     31.855997     1 1105
ATOM O O   . ARG A 2 142 . 142 ARG A O   56.261208 ? 12.43941      -5.956152     31.566235     1 1106
ATOM C CB  . ARG A 2 142 . 142 ARG A CB  56.83509  ? 12.833385     -2.916187     31.78373      1 1107
ATOM C CG  . ARG A 2 142 . 142 ARG A CG  55.465134 ? 13.1316595    -1.6337571    30.996735     1 1108
ATOM C CD  . ARG A 2 142 . 142 ARG A CD  54.595673 ? 14.360024     -0.94139105   31.582699     1 1109
ATOM N NE  . ARG A 2 142 . 142 ARG A NE  51.3003   ? 14.693383     0.28577965    30.855398     1 1110
ATOM C CZ  . ARG A 2 142 . 142 ARG A CZ  51.662212 ? 15.723828     1.0843468     31.088766     1 1111
ATOM N NH1 . ARG A 2 142 . 142 ARG A NH1 49.44833  ? 16.575663     0.82966477    32.041542     1 1112
ATOM N NH2 . ARG A 2 142 . 142 ARG A NH2 45.679085 1 15.903183     2.14891       30.37305      1 1113
ATOM N N   . SER A 2 143 . 143 SER A N   47.640713 ? 10.658981     -5.264646     32.74365      1 1114
ATOM C CA  . SER A 2 143 . 143 SER A CA  46.216496 ? 10.479848     -6.5067854    33.49895      1 1115
ATOM C C   . SER A 2 143 . 143 SER A C   50.083687 ? 9.952913      -7.6796465    32.671585     1 1116
ATOM O O   . SER A 2 143 . 143 SER A O   50.481518 ? 10.066944     -8.811946     33.11919      1 1117
ATOM C CB  . SER A 2 143 . 143 SER A CB  50.134705 ? 9.529483      -6.2488394    34.669067     1 1118
ATOM O OG  . SER A 2 143 . 143 SER A OG  50.576782 ? 8.3157425     -5.6848836    34.208267     1 1119
ATOM N N   . ILE A 2 144 . 144 ILE A N   50.972687 ? 9.390218      -7.433467     31.502535     1 1120
ATOM C CA  . ILE A 2 144 . 144 ILE A CA  50.47756  ? 8.762595      -8.459355     30.651794     1 1121
ATOM C C   . ILE A 2 144 . 144 ILE A C   49.870163 ? 9.572514      -8.752723     29.388176     1 1122
ATOM O O   . ILE A 2 144 . 144 ILE A O   50.44514  ? 9.020551      -9.130993     28.363352     1 1123
ATOM C CB  . ILE A 2 144 . 144 ILE A CB  50.982666 ? 7.2843695     -8.123186     30.361212     1 1124
ATOM C CG1 . ILE A 2 144 . 144 ILE A CG1 49.79612  ? 7.1224556     -6.7529416    29.707458     1 1125
ATOM C CG2 . ILE A 2 144 . 144 ILE A CG2 51.04797  ? 6.465313      -8.216448     31.657791     1 1126
ATOM C CD1 . ILE A 2 144 . 144 ILE A CD1 52.33346  ? 5.732183      -6.5386047    29.099588     1 1127
ATOM N N   . ARG A 2 145 . 145 ARG A N   54.49184  ? 10.880508     -8.597622     29.425909     1 1128
ATOM C CA  . ARG A 2 145 . 145 ARG A CA  54.218216 ? 11.7807865    -8.838963     28.283632     1 1129
ATOM C C   . ARG A 2 145 . 145 ARG A C   54.42421  ? 12.131665     -10.3174515   28.083899     1 1130
ATOM O O   . ARG A 2 145 . 145 ARG A O   52.92974  ? 13.290192     -10.649845    27.862001     1 1131
ATOM C CB  . ARG A 2 145 . 145 ARG A CB  52.939373 ? 13.02988      -7.9584126    28.385075     1 1132
ATOM C CG  . ARG A 2 145 . 145 ARG A CG  49.551273 ? 12.720228     -6.4796224    28.190948     1 1133
ATOM C CD  . ARG A 2 145 . 145 ARG A CD  47.62739  ? 14.025989     -5.6849985    28.193703     1 1134
ATOM N NE  . ARG A 2 145 . 145 ARG A NE  45.987812 ? 13.789711     -4.253507     27.980442     1 1135
ATOM C CZ  . ARG A 2 145 . 145 ARG A CZ  42.301445 ? 14.709049     -3.3065622    27.888529     1 1136
ATOM N NH1 . ARG A 2 145 . 145 ARG A NH1 44.3996   ? 15.971422     -3.5693758    27.993093     1 1137
ATOM N NH2 . ARG A 2 145 . 145 ARG A NH2 44.42884  1 14.359893     -2.075343     27.697418     1 1138
ATOM N N   . CYS A 2 146 . 146 CYS A N   47.461903 ? 11.160511     -11.1950655   28.13426      1 1139
ATOM C CA  . CYS A 2 146 . 146 CYS A CA  48.17505  ? 11.353862     -12.593691    27.746794     1 1140
ATOM C C   . CYS A 2 146 . 146 CYS A C   47.818375 ? 11.383208     -12.7484455   26.221495     1 1141
ATOM O O   . CYS A 2 146 . 146 CYS A O   48.20195  ? 10.950764     -11.855777    25.492413     1 1142
ATOM C CB  . CYS A 2 146 . 146 CYS A CB  48.593964 ? 10.2676325    -13.459699    28.393692     1 1143
ATOM S SG  . CYS A 2 146 . 146 CYS A SG  48.213387 ? 8.634272      -13.186175    27.698044     1 1144
ATOM N N   . LEU A 2 147 . 147 LEU A N   47.87484  ? 11.863077     -13.889389    25.729868     1 1145
ATOM C CA  . LEU A 2 147 . 147 LEU A CA  48.28259  ? 11.982153     -14.171071    24.294176     1 1146
ATOM C C   . LEU A 2 147 . 147 LEU A C   48.609497 ? 10.650032     -13.992447    23.557512     1 1147
ATOM O O   . LEU A 2 147 . 147 LEU A O   47.625572 ? 10.62343      -13.353279    22.512798     1 1148
ATOM C CB  . LEU A 2 147 . 147 LEU A CB  48.664257 ? 12.528575     -15.591709    24.1228       1 1149
ATOM C CG  . LEU A 2 147 . 147 LEU A CG  49.77288  ? 12.681683     -16.044792    22.657234     1 1150
ATOM C CD1 . LEU A 2 147 . 147 LEU A CD1 56.744026 ? 13.203024     -17.478233    22.625439     1 1151
ATOM C CD2 . LEU A 2 147 . 147 LEU A CD2 56.066044 ? 13.653074     -15.156512    21.88841      1 1152
ATOM N N   . ARG A 2 148 . 148 ARG A N   56.20415  ? 9.566317      -14.479959    24.129005     1 1153
ATOM C CA  . ARG A 2 148 . 148 ARG A CA  55.58158  ? 8.220726      -14.337537    23.55327      1 1154
ATOM C C   . ARG A 2 148 . 148 ARG A C   55.87741  ? 7.8345003     -12.877369    23.349726     1 1155
ATOM O O   . ARG A 2 148 . 148 ARG A O   56.54888  ? 7.3905973     -12.511905    22.269188     1 1156
ATOM C CB  . ARG A 2 148 . 148 ARG A CB  54.327286 ? 7.2086625     -15.058485    24.452278     1 1157
ATOM C CG  . ARG A 2 148 . 148 ARG A CG  56.497444 ? 5.816078      -15.107635    23.812166     1 1158
ATOM C CD  . ARG A 2 148 . 148 ARG A CD  54.238064 ? 4.7850256     -15.720762    24.765282     1 1159
ATOM N NE  . ARG A 2 148 . 148 ARG A NE  56.494095 ? 4.497292      -14.797404    25.855085     1 1160
ATOM C CZ  . ARG A 2 148 . 148 ARG A CZ  55.173767 ? 3.7983625     -15.028704    26.941204     1 1161
ATOM N NH1 . ARG A 2 148 . 148 ARG A NH1 56.191826 ? 3.2408392     -16.178879    27.178019     1 1162
ATOM N NH2 . ARG A 2 148 . 148 ARG A NH2 54.23271  1 3.6625564     -14.097302    27.825886     1 1163
ATOM N N   . ASN A 2 149 . 149 ASN A N   54.86183  ? 8.036323      -12.047009    24.33872      1 1164
ATOM C CA  . ASN A 2 149 . 149 ASN A CA  55.073513 ? 7.7070475     -10.628135    24.24864      1 1165
ATOM C C   . ASN A 2 149 . 149 ASN A C   55.39399  ? 8.656154      -9.8699045    23.323269     1 1166
ATOM O O   . ASN A 2 149 . 149 ASN A O   54.892136 ? 8.25098       -8.885829     22.723764     1 1167
ATOM C CB  . ASN A 2 149 . 149 ASN A CB  54.297638 ? 7.6746755     -10.010597    25.645601     1 1168
ATOM C CG  . ASN A 2 149 . 149 ASN A CG  54.359024 ? 6.537927      -10.526931    26.507452     1 1169
ATOM O OD1 . ASN A 2 149 . 149 ASN A OD1 54.49934  ? 5.5629864     -11.096041    26.050133     1 1170
ATOM N ND2 . ASN A 2 149 . 149 ASN A ND2 54.786728 ? 6.6329556     -10.346251    27.802402     1 1171
ATOM N N   . VAL A 2 150 . 150 VAL A N   56.081867 ? 9.88331       -10.332853    23.145538     1 1172
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  56.62236  ? 10.794009     -9.806362     22.116623     1 1173
ATOM C C   . VAL A 2 150 . 150 VAL A C   53.63298  ? 10.276199     -10.121655    20.718847     1 1174
ATOM O O   . VAL A 2 150 . 150 VAL A O   53.30522  ? 10.343622     -9.25298      19.857878     1 1175
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  53.88404  ? 12.221127     -10.337662    22.308956     1 1176
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 52.536213 ? 12.839915     -9.761619     23.584938     1 1177
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 52.021313 ? 13.150429     -9.965669     21.15222      1 1178
ATOM N N   . ILE A 2 151 . 151 ILE A N   51.833576 ? 9.729482      -11.31272     20.50159      1 1179
ATOM C CA  . ILE A 2 151 . 151 ILE A CA  53.89787  ? 9.100392      -11.685822    19.230185     1 1180
ATOM C C   . ILE A 2 151 . 151 ILE A C   50.98934  ? 7.88084       -10.800085    18.97506      1 1181
ATOM O O   . ILE A 2 151 . 151 ILE A O   48.718147 ? 7.8235235     -10.152015    17.934568     1 1182
ATOM C CB  . ILE A 2 151 . 151 ILE A CB  49.271862 ? 8.771665      -13.187774    19.195337     1 1183
ATOM C CG1 . ILE A 2 151 . 151 ILE A CG1 48.23916  ? 10.06436      -14.023677    19.224707     1 1184
ATOM C CG2 . ILE A 2 151 . 151 ILE A CG2 49.716568 ? 7.9594827     -13.542116    17.941862     1 1185
ATOM C CD1 . ILE A 2 151 . 151 ILE A CD1 50.123714 ? 9.826496      -15.497418    19.586077     1 1186
ATOM N N   . HIS A 2 152 . 152 HIS A N   49.893524 ? 6.9857984     -10.659104    19.94086      1 1187
ATOM C CA  . HIS A 2 152 . 152 HIS A CA  50.053577 ? 5.8185053     -9.774254     19.823687     1 1188
ATOM C C   . HIS A 2 152 . 152 HIS A C   50.316216 ? 6.207291      -8.330804     19.530361     1 1189
ATOM O O   . HIS A 2 152 . 152 HIS A O   49.95503  ? 5.594515      -7.689277     18.68908      1 1190
ATOM C CB  . HIS A 2 152 . 152 HIS A CB  49.57557  ? 4.994861      -9.809266     21.112225     1 1191
ATOM C CG  . HIS A 2 152 . 152 HIS A CG  50.053257 ? 4.372376      -11.135817    21.446777     1 1192
ATOM N ND1 . HIS A 2 152 . 152 HIS A ND1 50.69688  1 4.1450577     -12.197635    20.59439      1 1193
ATOM C CD2 . HIS A 2 152 . 152 HIS A CD2 49.69524  ? 3.8774934     -11.4948635   22.66804      1 1194
ATOM C CE1 . HIS A 2 152 . 152 HIS A CE1 50.588566 ? 3.5351655     -13.16849     21.296885     1 1195
ATOM N NE2 . HIS A 2 152 . 152 HIS A NE2 51.66989  ? 3.3584027     -12.77884     22.55339      1 1196
ATOM N N   . TRP A 2 153 . 153 TRP A N   52.450554 ? 7.2229457     -7.837543     20.184671     1 1197
ATOM C CA  . TRP A 2 153 . 153 TRP A CA  52.089005 ? 7.697555      -6.4765263    19.983694     1 1198
ATOM C C   . TRP A 2 153 . 153 TRP A C   52.385555 ? 8.252969      -6.257822     18.574574     1 1199
ATOM O O   . TRP A 2 153 . 153 TRP A O   51.506435 ? 8.006534      -5.2100677    17.980785     1 1200
ATOM C CB  . TRP A 2 153 . 153 TRP A CB  51.2501   ? 8.729323      -6.162177     21.056263     1 1201
ATOM C CG  . TRP A 2 153 . 153 TRP A CG  49.0076   ? 9.178676      -4.7440486    21.080347     1 1202
ATOM C CD1 . TRP A 2 153 . 153 TRP A CD1 48.03787  ? 8.539269      -3.7255092    21.700485     1 1203
ATOM C CD2 . TRP A 2 153 . 153 TRP A CD2 45.16894  ? 10.378704     -4.1710243    20.476696     1 1204
ATOM N NE1 . TRP A 2 153 . 153 TRP A NE1 41.897427 ? 9.274836      -2.5584266    21.553703     1 1205
ATOM C CE2 . TRP A 2 153 . 153 TRP A CE2 41.179054 ? 10.411185     -2.7845156    20.811434     1 1206
ATOM C CE3 . TRP A 2 153 . 153 TRP A CE3 39.288013 ? 11.445855     -4.6769214    19.703644     1 1207
ATOM C CZ2 . TRP A 2 153 . 153 TRP A CZ2 44.457672 ? 11.462404     -1.9333032    20.41446      1 1208
ATOM C CZ3 . TRP A 2 153 . 153 TRP A CZ3 44.774357 ? 12.4877825    -3.837566     19.297365     1 1209
ATOM C CH2 . TRP A 2 153 . 153 TRP A CH2 44.467968 ? 12.500991     -2.4767272    19.654207     1 1210
ATOM N N   . ASN A 2 154 . 154 ASN A N   45.54008  ? 8.947267      -7.2337255    18.009329     1 1211
ATOM C CA  . ASN A 2 154 . 154 ASN A CA  45.653854 ? 9.406576      -7.1731796    16.620365     1 1212
ATOM C C   . ASN A 2 154 . 154 ASN A C   44.878704 ? 8.234723      -7.2414894    15.645267     1 1213
ATOM O O   . ASN A 2 154 . 154 ASN A O   44.520134 ? 8.190463      -6.4263315    14.731345     1 1214
ATOM C CB  . ASN A 2 154 . 154 ASN A CB  44.92801  ? 10.422513     -8.279948     16.349005     1 1215
ATOM C CG  . ASN A 2 154 . 154 ASN A CG  45.248283 ? 11.808078     -7.9187527    16.853758     1 1216
ATOM O OD1 . ASN A 2 154 . 154 ASN A OD1 44.868206 ? 12.581443     -7.23626      16.203144     1 1217
ATOM N ND2 . ASN A 2 154 . 154 ASN A ND2 46.28321  ? 12.162164     -8.379171     18.030914     1 1218
ATOM N N   . LEU A 2 155 . 155 LEU A N   47.150482 ? 7.2714367     -8.11693      15.870041     1 1219
ATOM C CA  . LEU A 2 155 . 155 LEU A CA  55.639534 ? 6.0596943     -8.186987     15.061881     1 1220
ATOM C C   . LEU A 2 155 . 155 LEU A C   55.609276 ? 5.313312      -6.852952     15.073324     1 1221
ATOM O O   . LEU A 2 155 . 155 LEU A O   55.897892 ? 5.0202785     -6.3035865    14.014561     1 1222
ATOM C CB  . LEU A 2 155 . 155 LEU A CB  54.422714 ? 5.177824      -9.335186     15.570066     1 1223
ATOM C CG  . LEU A 2 155 . 155 LEU A CG  54.619164 ? 3.8620806     -9.4993105    14.784388     1 1224
ATOM C CD1 . LEU A 2 155 . 155 LEU A CD1 51.575428 ? 3.0008        -10.581561    15.423882     1 1225
ATOM C CD2 . LEU A 2 155 . 155 LEU A CD2 51.110615 ? 4.106006      -9.87847      13.330162     1 1226
ATOM N N   . ILE A 2 156 . 156 ILE A N   49.799625 ? 5.0775385     -6.2726817    16.252474     1 1227
ATOM C CA  . ILE A 2 156 . 156 ILE A CA  46.668404 ? 4.4659977     -4.945171     16.395077     1 1228
ATOM C C   . ILE A 2 156 . 156 ILE A C   47.987415 ? 5.264602      -3.8934464    15.624237     1 1229
ATOM O O   . ILE A 2 156 . 156 ILE A O   46.835293 ? 4.6750536     -3.045972     14.958235     1 1230
ATOM C CB  . ILE A 2 156 . 156 ILE A CB  49.20395  ? 4.3364706     -4.5922914    17.891079     1 1231
ATOM C CG1 . ILE A 2 156 . 156 ILE A CG1 50.187145 ? 3.2135615     -5.4452014    18.521177     1 1232
ATOM C CG2 . ILE A 2 156 . 156 ILE A CG2 49.72353  ? 4.0635095     -3.0985088    18.126015     1 1233
ATOM C CD1 . ILE A 2 156 . 156 ILE A CD1 50.270428 ? 3.206634      -5.422794     20.05199      1 1234
ATOM N N   . THR A 2 157 . 157 THR A N   50.654816 ? 6.579412      -3.9674067    15.665977     1 1235
ATOM C CA  . THR A 2 157 . 157 THR A CA  50.189392 ? 7.4537497     -3.0529919    14.919877     1 1236
ATOM C C   . THR A 2 157 . 157 THR A C   49.76545  ? 7.241134      -3.179458     13.420244     1 1237
ATOM O O   . THR A 2 157 . 157 THR A O   50.03092  ? 7.104171      -2.161598     12.75403      1 1238
ATOM C CB  . THR A 2 157 . 157 THR A CB  50.66539  ? 8.923935      -3.2807655    15.268603     1 1239
ATOM O OG1 . THR A 2 157 . 157 THR A OG1 49.663345 ? 9.11909       -3.117901     16.653364     1 1240
ATOM C CG2 . THR A 2 157 . 157 THR A CG2 50.814354 ? 9.851643      -2.2896364    14.577334     1 1241
ATOM N N   . THR A 2 158 . 158 THR A N   52.384747 ? 7.1462326     -4.3987103    12.888364     1 1242
ATOM C CA  . THR A 2 158 . 158 THR A CA  53.94973  ? 6.8858485     -4.5996256    11.456217     1 1243
ATOM C C   . THR A 2 158 . 158 THR A C   53.23448  ? 5.526168      -4.0643854    11.0348625    1 1244
ATOM O O   . THR A 2 158 . 158 THR A O   53.81242  ? 5.429986      -3.4565675    9.974578      1 1245
ATOM C CB  . THR A 2 158 . 158 THR A CB  52.600323 ? 7.003484      -6.0572114    11.0111065    1 1246
ATOM O OG1 . THR A 2 158 . 158 THR A OG1 52.022373 ? 6.0886683     -6.9036026    11.647896     1 1247
ATOM C CG2 . THR A 2 158 . 158 THR A CG2 48.666798 ? 8.395344      -6.6127777    11.247032     1 1248
ATOM N N   . PHE A 2 159 . 159 PHE A N   47.80785  ? 4.5063405     -4.20044      11.871583     1 1249
ATOM C CA  . PHE A 2 159 . 159 PHE A CA  45.955    ? 3.2021458     -3.6105566    11.599015     1 1250
ATOM C C   . PHE A 2 159 . 159 PHE A C   42.383743 ? 3.2371528     -2.088064     11.601354     1 1251
ATOM O O   . PHE A 2 159 . 159 PHE A O   44.329674 ? 2.6469717     -1.4753405    10.717623     1 1252
ATOM C CB  . PHE A 2 159 . 159 PHE A CB  43.375824 ? 2.1742826     -4.109057     12.6085005    1 1253
ATOM C CG  . PHE A 2 159 . 159 PHE A CG  46.55664  ? 1.5579826     -5.4418635    12.2487       1 1254
ATOM C CD1 . PHE A 2 159 . 159 PHE A CD1 47.63743  ? 0.66569203    -5.532595     11.16415      1 1255
ATOM C CD2 . PHE A 2 159 . 159 PHE A CD2 47.131866 ? 1.8444194     -6.5862226    13.005985     1 1256
ATOM C CE1 . PHE A 2 159 . 159 PHE A CE1 47.632317 ? 0.07514309    -6.757953     10.828251     1 1257
ATOM C CE2 . PHE A 2 159 . 159 PHE A CE2 47.88023  ? 1.255227      -7.819458     12.67613      1 1258
ATOM C CZ  . PHE A 2 159 . 159 PHE A CZ  47.471046 ? 0.37155473    -7.905348     11.585174     1 1259
ATOM N N   . ILE A 2 160 . 160 ILE A N   47.13545  ? 3.9324753     -1.4688696    12.551249     1 1260
ATOM C CA  . ILE A 2 160 . 160 ILE A CA  47.496723 ? 4.1077514     -0.009222923  12.564804     1 1261
ATOM C C   . ILE A 2 160 . 160 ILE A C   48.132366 ? 4.780663      0.44289026    11.278208     1 1262
ATOM O O   . ILE A 2 160 . 160 ILE A O   47.41441  ? 4.275285      1.3394433     10.615139     1 1263
ATOM C CB  . ILE A 2 160 . 160 ILE A CB  48.2627   ? 4.905793      0.45711753    13.801242     1 1264
ATOM C CG1 . ILE A 2 160 . 160 ILE A CG1 49.65934  ? 4.0748286     0.24739504    15.080762     1 1265
ATOM C CG2 . ILE A 2 160 . 160 ILE A CG2 55.51443  ? 5.306129      1.9396033     13.6836405    1 1266
ATOM C CD1 . ILE A 2 160 . 160 ILE A CD1 55.068386 ? 4.8843822     0.40310436    16.376148     1 1267
ATOM N N   . LEU A 2 161 . 161 LEU A N   55.58598  ? 5.886846      -0.18124276   10.906505     1 1268
ATOM C CA  . LEU A 2 161 . 161 LEU A CA  53.661907 ? 6.661595      0.1954935     9.728493      1 1269
ATOM C C   . LEU A 2 161 . 161 LEU A C   53.914143 ? 5.857089      -0.006210932  8.444316      1 1270
ATOM O O   . LEU A 2 161 . 161 LEU A O   50.552982 ? 5.8126063     0.901517      7.619653      1 1271
ATOM C CB  . LEU A 2 161 . 161 LEU A CB  49.843735 ? 7.9638324     -0.60289407   9.707141      1 1272
ATOM C CG  . LEU A 2 161 . 161 LEU A CG  48.54756  ? 8.9498005     -0.2283124    10.832888     1 1273
ATOM C CD1 . LEU A 2 161 . 161 LEU A CD1 45.095634 ? 10.101951     -1.2266957    10.859408     1 1274
ATOM C CD2 . LEU A 2 161 . 161 LEU A CD2 47.04041  ? 9.534147      1.1672072     10.635772     1 1275
ATOM N N   . ARG A 2 162 . 162 ARG A N   46.181637 ? 5.174996      -1.1344553    8.309355      1 1276
ATOM C CA  . ARG A 2 162 . 162 ARG A CA  48.527374 ? 4.277597      -1.3920698    7.1803846     1 1277
ATOM C C   . ARG A 2 162 . 162 ARG A C   49.385677 ? 3.196286      -0.32537204   7.065271      1 1278
ATOM O O   . ARG A 2 162 . 162 ARG A O   48.952427 ? 2.9844334     0.1929879     5.97832       1 1279
ATOM C CB  . ARG A 2 162 . 162 ARG A CB  49.684853 ? 3.638356      -2.7824473    7.324011      1 1280
ATOM C CG  . ARG A 2 162 . 162 ARG A CG  50.00818  ? 2.856738      -3.1818793    6.07284       1 1281
ATOM C CD  . ARG A 2 162 . 162 ARG A CD  49.580338 ? 2.0701833     -4.4761333    6.2687893     1 1282
ATOM N NE  . ARG A 2 162 . 162 ARG A NE  49.206573 ? 0.843064      -4.26361      7.034761      1 1283
ATOM C CZ  . ARG A 2 162 . 162 ARG A CZ  49.343037 ? -0.073417805  -5.175966     7.3205786     1 1284
ATOM N NH1 . ARG A 2 162 . 162 ARG A NH1 49.93387  ? 0.060127847   -6.41946      6.948121      1 1285
ATOM N NH2 . ARG A 2 162 . 162 ARG A NH2 49.15406  1 -1.1331748    -4.861625     7.9954486     1 1286
ATOM N N   . ASN A 2 163 . 163 ASN A N   50.127716 ? 2.537346      0.013437683   8.163814      1 1287
ATOM C CA  . ASN A 2 163 . 163 ASN A CA  51.469276 ? 1.4689339     1.0085067     8.162402      1 1288
ATOM C C   . ASN A 2 163 . 163 ASN A C   55.48545  ? 1.9974319     2.405957      7.848374      1 1289
ATOM O O   . ASN A 2 163 . 163 ASN A O   54.78971  ? 1.369342      3.125477      7.08604       1 1290
ATOM C CB  . ASN A 2 163 . 163 ASN A CB  55.56699  ? 0.74417335    0.9862301     9.514653      1 1291
ATOM C CG  . ASN A 2 163 . 163 ASN A CG  53.6248   ? -0.13471371   -0.230744     9.735683      1 1292
ATOM O OD1 . ASN A 2 163 . 163 ASN A OD1 53.48716  ? -0.31571612   -1.090594     8.901939      1 1293
ATOM N ND2 . ASN A 2 163 . 163 ASN A ND2 49.072666 ? -0.7275552    -0.31950304   10.896693     1 1294
ATOM N N   . VAL A 2 164 . 164 VAL A N   48.719128 ? 3.1487818     2.7757607     8.370948      1 1295
ATOM C CA  . VAL A 2 164 . 164 VAL A CA  46.3137   ? 3.7943752     4.0519795     8.023333      1 1296
ATOM C C   . VAL A 2 164 . 164 VAL A C   42.993076 ? 4.1236        4.105056      6.5381784     1 1297
ATOM O O   . VAL A 2 164 . 164 VAL A O   45.334137 ? 3.8268356     5.105445      5.895901      1 1298
ATOM C CB  . VAL A 2 164 . 164 VAL A CB  44.071045 ? 5.0458655     4.284741      8.881483      1 1299
ATOM C CG1 . VAL A 2 164 . 164 VAL A CG1 47.380257 ? 4.647378      4.5697947     10.331623     1 1300
ATOM C CG2 . VAL A 2 164 . 164 VAL A CG2 48.14462  ? 5.888012      5.4664655     8.394233      1 1301
ATOM N N   . MET A 2 165 . 165 MET A N   47.515076 ? 4.667918      3.0356557     5.974918      1 1302
ATOM C CA  . MET A 2 165 . 165 MET A CA  48.422577 ? 4.946911      2.9731        4.5396256     1 1303
ATOM C C   . MET A 2 165 . 165 MET A C   48.711308 ? 3.677867      2.997038      3.6983092     1 1304
ATOM O O   . MET A 2 165 . 165 MET A O   48.136826 ? 3.685862      3.6069834     2.635121      1 1305
ATOM C CB  . MET A 2 165 . 165 MET A CB  47.76477  ? 5.77513       1.7382858     4.203804      1 1306
ATOM C CG  . MET A 2 165 . 165 MET A CG  47.93037  ? 7.199197      1.8057405     4.7666335     1 1307
ATOM S SD  . MET A 2 165 . 165 MET A SD  48.764633 ? 8.159224      3.3101215     4.4353795     1 1308
ATOM C CE  . MET A 2 165 . 165 MET A CE  47.90165  ? 8.110396      3.3520572     2.635538      1 1309
ATOM N N   . TRP A 2 166 . 166 TRP A N   48.984814 ? 2.6053443     2.4129024     4.1944995     1 1310
ATOM C CA  . TRP A 2 166 . 166 TRP A CA  50.448    ? 1.3090143     2.526586      3.533286      1 1311
ATOM C C   . TRP A 2 166 . 166 TRP A C   55.012367 ? 0.83200324    3.9826553     3.4892716     1 1312
ATOM O O   . TRP A 2 166 . 166 TRP A O   54.63808  ? 0.39481953    4.4308205     2.434958      1 1313
ATOM C CB  . TRP A 2 166 . 166 TRP A CB  55.461998 ? 0.28359073    1.6307558     4.2185087     1 1314
ATOM C CG  . TRP A 2 166 . 166 TRP A CG  54.206383 ? -1.0719528    1.6587261     3.5734525     1 1315
ATOM C CD1 . TRP A 2 166 . 166 TRP A CD1 53.252823 ? -1.4844081    0.8515095     2.5751507     1 1316
ATOM C CD2 . TRP A 2 166 . 166 TRP A CD2 49.00149  ? -2.179572     2.5850646     3.8288302     1 1317
ATOM N NE1 . TRP A 2 166 . 166 TRP A NE1 48.65177  ? -2.7757297    1.211967      2.1840503     1 1318
ATOM C CE2 . TRP A 2 166 . 166 TRP A CE2 46.5523   ? -3.22846      2.282182      2.9207706     1 1319
ATOM C CE3 . TRP A 2 166 . 166 TRP A CE3 42.676426 ? -2.3907435    3.646894      4.732312      1 1320
ATOM C CZ2 . TRP A 2 166 . 166 TRP A CZ2 44.11642  ? -4.4404025    3.0131423     2.8841925     1 1321
ATOM C CZ3 . TRP A 2 166 . 166 TRP A CZ3 43.0674   ? -3.591223     4.3811903     4.7060165     1 1322
ATOM C CH2 . TRP A 2 166 . 166 TRP A CH2 46.359264 ? -4.603519     4.067351      3.783086      1 1323
ATOM N N   . PHE A 2 167 . 167 PHE A N   47.306507 ? 0.9961173     4.75412       4.5602217     1 1324
ATOM C CA  . PHE A 2 167 . 167 PHE A CA  46.800186 ? 0.6807193     6.1876373     4.5144763     1 1325
ATOM C C   . PHE A 2 167 . 167 PHE A C   47.62954  ? 1.5771291     6.949929      3.5443976     1 1326
ATOM O O   . PHE A 2 167 . 167 PHE A O   47.69891  ? 1.0856127     7.82551       2.8493721     1 1327
ATOM C CB  . PHE A 2 167 . 167 PHE A CB  47.132416 ? 0.7763328     6.8064246     5.904612      1 1328
ATOM C CG  . PHE A 2 167 . 167 PHE A CG  46.768044 ? -0.39901328   6.4987335     6.805673      1 1329
ATOM C CD1 . PHE A 2 167 . 167 PHE A CD1 47.21773  ? -1.6697513    7.0204763     6.5074        1 1330
ATOM C CD2 . PHE A 2 167 . 167 PHE A CD2 48.041992 ? -0.2278309    5.7092986     7.9483995     1 1331
ATOM C CE1 . PHE A 2 167 . 167 PHE A CE1 47.310276 ? -2.762222     6.7354603     7.3389535     1 1332
ATOM C CE2 . PHE A 2 167 . 167 PHE A CE2 48.37094  ? -1.3179988    5.422688      8.785552      1 1333
ATOM C CZ  . PHE A 2 167 . 167 PHE A CZ  50.04122  ? -2.5850213    5.935163      8.480729      1 1334
ATOM N N   . LEU A 2 168 . 168 LEU A N   54.5148   ? 2.8483205     6.607614      3.453739      1 1335
ATOM C CA  . LEU A 2 168 . 168 LEU A CA  53.40718  ? 3.7502818     7.2245536     2.4791594     1 1336
ATOM C C   . LEU A 2 168 . 168 LEU A C   54.378746 ? 3.3661947     6.8828754     1.0411469     1 1337
ATOM O O   . LEU A 2 168 . 168 LEU A O   53.5433   ? 3.456065      7.751375      0.18281299    1 1338
ATOM C CB  . LEU A 2 168 . 168 LEU A CB  52.161884 ? 5.195813      6.814085      2.7619135     1 1339
ATOM C CG  . LEU A 2 168 . 168 LEU A CG  49.993107 ? 5.791712      7.3790617     4.066042      1 1340
ATOM C CD1 . LEU A 2 168 . 168 LEU A CD1 47.08058  ? 7.190821      6.8203387     4.267155      1 1341
ATOM C CD2 . LEU A 2 168 . 168 LEU A CD2 47.311356 ? 5.8953853     8.900356      4.03627       1 1342
ATOM N N   . LEU A 2 169 . 169 LEU A N   41.986393 ? 2.8926148     5.67378       0.7791946     1 1343
ATOM C CA  . LEU A 2 169 . 169 LEU A CA  42.712547 ? 2.343782      5.3198504     -0.53223866   1 1344
ATOM C C   . LEU A 2 169 . 169 LEU A C   40.705753 ? 1.1311116     6.1750684     -0.89689535   1 1345
ATOM O O   . LEU A 2 169 . 169 LEU A O   44.171013 ? 0.94760364    6.4753466     -2.0634446    1 1346
ATOM C CB  . LEU A 2 169 . 169 LEU A CB  45.054974 ? 1.9653369     3.8339167     -0.57195735   1 1347
ATOM C CG  . LEU A 2 169 . 169 LEU A CG  44.569553 ? 3.141682      2.868464      -0.79019195   1 1348
ATOM C CD1 . LEU A 2 169 . 169 LEU A CD1 45.439518 ? 2.6714299     1.437298      -0.57833666   1 1349
ATOM C CD2 . LEU A 2 169 . 169 LEU A CD2 45.52458  ? 3.6798556     2.9663267     -2.2174315    1 1350
ATOM N N   . GLN A 2 170 . 170 GLN A N   44.76612  ? 0.34131324    6.613928      0.07067408    1 1351
ATOM C CA  . GLN A 2 170 . 170 GLN A CA  44.042767 ? -0.81016624   7.4849114     -0.21709017   1 1352
ATOM C C   . GLN A 2 170 . 170 GLN A C   44.703136 ? -0.41112536   8.898803      -0.6466562    1 1353
ATOM O O   . GLN A 2 170 . 170 GLN A O   45.388153 ? -1.2671207    9.638396      -1.1018846    1 1354
ATOM C CB  . GLN A 2 170 . 170 GLN A CB  44.74523  ? -1.7567117    7.57808       0.9854347     1 1355
ATOM C CG  . GLN A 2 170 . 170 GLN A CG  46.46631  ? -2.2421966    6.241355      1.5478058     1 1356
ATOM C CD  . GLN A 2 170 . 170 GLN A CD  47.907494 ? -2.7226899    5.253191      0.4927139     1 1357
ATOM O OE1 . GLN A 2 170 . 170 GLN A OE1 56.69241  ? -3.6140702    5.5219526     -0.28440166   1 1358
ATOM N NE2 . GLN A 2 170 . 170 GLN A NE2 55.83582  ? -2.1284068    4.083323      0.44784772    1 1359
ATOM N N   . LEU A 2 171 . 171 LEU A N   56.405174 ? 0.8433282     9.271088      -0.5057305    1 1360
ATOM C CA  . LEU A 2 171 . 171 LEU A CA  55.05084  ? 1.3695097     10.534278     -1.0275426    1 1361
ATOM C C   . LEU A 2 171 . 171 LEU A C   54.31402  ? 1.6908797     10.468727     -2.5216353    1 1362
ATOM O O   . LEU A 2 171 . 171 LEU A O   50.505424 ? 1.9832464     11.493423     -3.1265368    1 1363
ATOM C CB  . LEU A 2 171 . 171 LEU A CB  52.113567 ? 2.6229613     10.935129     -0.24329458   1 1364
ATOM C CG  . LEU A 2 171 . 171 LEU A CG  49.988983 ? 2.4380882     11.08281      1.2752846     1 1365
ATOM C CD1 . LEU A 2 171 . 171 LEU A CD1 44.926727 ? 3.7811813     11.411038     1.9211904     1 1366
ATOM C CD2 . LEU A 2 171 . 171 LEU A CD2 45.945827 ? 1.4557322     12.198021     1.6192541     1 1367
ATOM N N   . VAL A 2 172 . 172 VAL A N   44.11141  ? 1.6854434     9.276295      -3.1028059    1 1368
ATOM C CA  . VAL A 2 172 . 172 VAL A CA  48.260777 ? 1.8714533     9.088152      -4.5343757    1 1369
ATOM C C   . VAL A 2 172 . 172 VAL A C   48.76038  ? 0.61852074    9.562906      -5.2445827    1 1370
ATOM O O   . VAL A 2 172 . 172 VAL A O   48.41969  ? -0.474683     9.079538      -4.9776583    1 1371
ATOM C CB  . VAL A 2 172 . 172 VAL A CB  49.213116 ? 2.1800485     7.620951      -4.861806     1 1372
ATOM C CG1 . VAL A 2 172 . 172 VAL A CG1 49.180973 ? 3.4407558     7.1346436     -4.1429653    1 1373
ATOM C CG2 . VAL A 2 172 . 172 VAL A CG2 48.550434 ? 2.381362      7.4014797     -6.3573494    1 1374
ATOM N N   . ASP A 2 173 . 173 ASP A N   48.06419  ? 0.7754108     10.504451     -6.1343985    1 1375
ATOM C CA  . ASP A 2 173 . 173 ASP A CA  48.70735  ? -0.2913628    10.934985     -7.0259914    1 1376
ATOM C C   . ASP A 2 173 . 173 ASP A C   49.49536  ? -0.22418037   10.201211     -8.368644     1 1377
ATOM O O   . ASP A 2 173 . 173 ASP A O   48.436565 ? 0.6626341     9.384154      -8.635578     1 1378
ATOM C CB  . ASP A 2 173 . 173 ASP A CB  49.61242  ? -0.30184144   12.466132     -7.147877     1 1379
ATOM C CG  . ASP A 2 173 . 173 ASP A CG  50.76442  ? 0.9226791     13.053238     -7.83738      1 1380
ATOM O OD1 . ASP A 2 173 . 173 ASP A OD1 56.37105  ? 1.4685057     12.373081     -8.7297535    1 1381
ATOM O OD2 . ASP A 2 173 . 173 ASP A OD2 55.66293  ? 1.2891159     14.200676     -7.4842353    1 1382
ATOM N N   . HIS A 2 174 . 174 HIS A N   56.299843 ? -1.1888686    10.468929     -9.2100525    1 1383
ATOM C CA  . HIS A 2 174 . 174 HIS A CA  55.1049   ? -1.290905     9.8425        -10.515808    1 1384
ATOM C C   . HIS A 2 174 . 174 HIS A C   54.538025 ? -0.11512937   10.188603     -11.428899    1 1385
ATOM O O   . HIS A 2 174 . 174 HIS A O   51.052197 ? 0.37423012    9.3243685     -12.150662    1 1386
ATOM C CB  . HIS A 2 174 . 174 HIS A CB  49.608974 ? -2.6222513    10.253895     -11.14711     1 1387
ATOM C CG  . HIS A 2 174 . 174 HIS A CG  46.3857   ? -2.78273      9.717921      -12.5360985   1 1388
ATOM N ND1 . HIS A 2 174 . 174 HIS A ND1 45.80218  1 -2.6398745    8.391457      -12.89446     1 1389
ATOM C CD2 . HIS A 2 174 . 174 HIS A CD2 44.404716 ? -2.9456813    10.44874      -13.682799    1 1390
ATOM C CE1 . HIS A 2 174 . 174 HIS A CE1 41.764282 ? -2.688308     8.324355      -14.237613    1 1391
ATOM N NE2 . HIS A 2 174 . 174 HIS A NE2 46.726845 ? -2.8824844    9.553881      -14.736399    1 1392
ATOM N N   . GLU A 2 175 . 175 GLU A N   47.122574 ? 0.3634644     11.424398     -11.401885    1 1393
ATOM C CA  . GLU A 2 175 . 175 GLU A CA  46.6467   ? 1.4729177     11.871804     -12.245379    1 1394
ATOM C C   . GLU A 2 175 . 175 GLU A C   47.87785  ? 2.7826307     11.196091     -11.853565    1 1395
ATOM O O   . GLU A 2 175 . 175 GLU A O   48.083164 ? 3.5125842     10.698652     -12.707349    1 1396
ATOM C CB  . GLU A 2 175 . 175 GLU A CB  47.31333  ? 1.6349492     13.396196     -12.1637945   1 1397
ATOM C CG  . GLU A 2 175 . 175 GLU A CG  46.71043  ? 0.43213204    14.13549      -12.729385    1 1398
ATOM C CD  . GLU A 2 175 . 175 GLU A CD  47.50616  ? 0.60033953    15.656476     -12.804941    1 1399
ATOM O OE1 . GLU A 2 175 . 175 GLU A OE1 48.061092 ? -0.29040465   16.297054     -13.401777    1 1400
ATOM O OE2 . GLU A 2 175 . 175 GLU A OE2 47.418655 ? 1.6009653     16.183311     -12.287328    1 1401
ATOM N N   . VAL A 2 176 . 176 VAL A N   48.9666   ? 3.0486403     11.097254     -10.559676    1 1402
ATOM C CA  . VAL A 2 176 . 176 VAL A CA  49.809986 ? 4.214011      10.398639     -10.01287     1 1403
ATOM C C   . VAL A 2 176 . 176 VAL A C   55.820793 ? 4.1613903     8.912527      -10.33104     1 1404
ATOM O O   . VAL A 2 176 . 176 VAL A O   55.061375 ? 5.187027      8.314316      -10.6535635   1 1405
ATOM C CB  . VAL A 2 176 . 176 VAL A CB  55.430912 ? 4.295687      10.630577     -8.496149     1 1406
ATOM C CG1 . VAL A 2 176 . 176 VAL A CG1 53.998417 ? 4.6401234     12.0888       -8.193571     1 1407
ATOM C CG2 . VAL A 2 176 . 176 VAL A CG2 53.731354 ? 5.3456125     9.756428      -7.816185     1 1408
ATOM N N   . HIS A 2 177 . 177 HIS A N   52.547443 ? 2.97854       8.320093      -10.253687    1 1409
ATOM C CA  . HIS A 2 177 . 177 HIS A CA  52.542294 ? 2.7778873     6.9176784     -10.582203    1 1410
ATOM C C   . HIS A 2 177 . 177 HIS A C   49.951023 ? 3.038812      6.6374297     -12.057616    1 1411
ATOM O O   . HIS A 2 177 . 177 HIS A O   48.240585 ? 3.787644      5.72459       -12.385217    1 1412
ATOM C CB  . HIS A 2 177 . 177 HIS A CB  45.56844  ? 1.3608313     6.51734       -10.169278    1 1413
ATOM C CG  . HIS A 2 177 . 177 HIS A CG  43.933514 ? 1.0258462     5.0895023     -10.474125    1 1414
ATOM N ND1 . HIS A 2 177 . 177 HIS A ND1 48.197987 1 0.26022372    4.6506157     -11.53982     1 1415
ATOM C CD2 . HIS A 2 177 . 177 HIS A CD2 47.90706  ? 1.4011971     3.9850905     -9.763222     1 1416
ATOM C CE1 . HIS A 2 177 . 177 HIS A CE1 47.882492 ? 0.16414842    3.3152058     -11.462437    1 1417
ATOM N NE2 . HIS A 2 177 . 177 HIS A NE2 48.85005  ? 0.83946484    2.8828056     -10.391352    1 1418
ATOM N N   . GLU A 2 178 . 178 GLU A N   49.046318 ? 2.4902527     7.4487333     -12.949995    1 1419
ATOM C CA  . GLU A 2 178 . 178 GLU A CA  48.29574  ? 2.6823618     7.303052      -14.393254    1 1420
ATOM C C   . GLU A 2 178 . 178 GLU A C   47.820385 ? 4.1146445     7.6318855     -14.8228855   1 1421
ATOM O O   . GLU A 2 178 . 178 GLU A O   48.347183 ? 4.6576056     6.952         -15.694891    1 1422
ATOM C CB  . GLU A 2 178 . 178 GLU A CB  48.53495  ? 1.6939379     8.188324      -15.15216     1 1423
ATOM C CG  . GLU A 2 178 . 178 GLU A CG  48.155922 ? 0.26536825    7.646508      -15.119657    1 1424
ATOM C CD  . GLU A 2 178 . 178 GLU A CD  49.58633  ? -0.22560185   7.010181      -16.415167    1 1425
ATOM O OE1 . GLU A 2 178 . 178 GLU A OE1 49.94707  ? -0.9182577    5.9765725     -16.363169    1 1426
ATOM O OE2 . GLU A 2 178 . 178 GLU A OE2 56.914974 ? -0.0043660305 7.573316      -17.500069    1 1427
ATOM N N   . SER A 2 179 . 179 SER A N   56.720543 ? 4.7409234     8.605791      -14.196224    1 1428
ATOM C CA  . SER A 2 179 . 179 SER A CA  57.337368 ? 6.1423464     8.949786      -14.474217    1 1429
ATOM C C   . SER A 2 179 . 179 SER A C   55.779137 ? 7.1463323     7.934655      -13.919151    1 1430
ATOM O O   . SER A 2 179 . 179 SER A O   55.562164 ? 8.32911       8.005905      -14.252657    1 1431
ATOM C CB  . SER A 2 179 . 179 SER A CB  54.527164 ? 6.466279      10.350668     -13.964224    1 1432
ATOM O OG  . SER A 2 179 . 179 SER A OG  55.95509  ? 6.333807      10.452138     -12.575425    1 1433
ATOM N N   . ASN A 2 180 . 180 ASN A N   52.317566 ? 6.70339       6.991321      -13.109816    1 1434
ATOM C CA  . ASN A 2 180 . 180 ASN A CA  49.60114  ? 7.5266485     5.9358687     -12.521671    1 1435
ATOM C C   . ASN A 2 180 . 180 ASN A C   50.708115 ? 8.755753      6.480811      -11.771884    1 1436
ATOM O O   . ASN A 2 180 . 180 ASN A O   50.01368  ? 9.885988      6.0140114     -11.95425     1 1437
ATOM C CB  . ASN A 2 180 . 180 ASN A CB  51.65792  ? 7.8527226     4.911145      -13.615747    1 1438
ATOM C CG  . ASN A 2 180 . 180 ASN A CG  52.04917  ? 8.5258665     3.6623433     -13.086063    1 1439
ATOM O OD1 . ASN A 2 180 . 180 ASN A OD1 52.08276  ? 8.210459      3.1693354     -12.024099    1 1440
ATOM N ND2 . ASN A 2 180 . 180 ASN A ND2 52.719273 ? 9.452917      3.1167414     -13.829759    1 1441
ATOM N N   . GLU A 2 181 . 181 GLU A N   53.01573  ? 8.551001      7.4871945     -10.944103    1 1442
ATOM C CA  . GLU A 2 181 . 181 GLU A CA  52.742958 ? 9.6380005     8.143073      -10.240227    1 1443
ATOM C C   . GLU A 2 181 . 181 GLU A C   52.42511  ? 10.420978     7.1987615     -9.319584     1 1444
ATOM O O   . GLU A 2 181 . 181 GLU A O   52.75581  ? 9.890429      6.271733      -8.703912     1 1445
ATOM C CB  . GLU A 2 181 . 181 GLU A CB  53.223473 ? 9.155839      9.34224       -9.43399      1 1446
ATOM C CG  . GLU A 2 181 . 181 GLU A CG  51.987793 ? 8.716436      10.510235     -10.313609    1 1447
ATOM C CD  . GLU A 2 181 . 181 GLU A CD  52.834785 ? 8.660429      11.820184     -9.5273485    1 1448
ATOM O OE1 . GLU A 2 181 . 181 GLU A OE1 53.65854  ? 8.050925      12.782496     -10.030132    1 1449
ATOM O OE2 . GLU A 2 181 . 181 GLU A OE2 60.678528 ? 9.258321      11.86491      -8.429619     1 1450
ATOM N N   . VAL A 2 182 . 182 VAL A N   60.703766 ? 11.710758     7.4788914     -9.17607      1 1451
ATOM C CA  . VAL A 2 182 . 182 VAL A CA  60.77955  ? 12.621986     6.6314325     -8.393788     1 1452
ATOM C C   . VAL A 2 182 . 182 VAL A C   59.52177  ? 12.209818     6.5435925     -6.928911     1 1453
ATOM O O   . VAL A 2 182 . 182 VAL A O   59.81257  ? 12.248752     5.4584436     -6.35507      1 1454
ATOM C CB  . VAL A 2 182 . 182 VAL A CB  56.92462  ? 14.072197     7.1254063     -8.515985     1 1455
ATOM C CG1 . VAL A 2 182 . 182 VAL A CG1 55.224453 ? 14.565225     7.0222054     -9.958723     1 1456
ATOM C CG2 . VAL A 2 182 . 182 VAL A CG2 54.240025 ? 15.036405     6.324775      -7.631462     1 1457
ATOM N N   . TRP A 2 183 . 183 TRP A N   49.537487 ? 11.805639     7.6493335     -6.3361998    1 1458
ATOM C CA  . TRP A 2 183 . 183 TRP A CA  52.706192 ? 11.38825      7.66292       -4.9362164    1 1459
ATOM C C   . TRP A 2 183 . 183 TRP A C   52.13181  ? 10.119929     6.8410206     -4.698301     1 1460
ATOM O O   . TRP A 2 183 . 183 TRP A O   54.724358 ? 10.014895     6.16854       -3.674296     1 1461
ATOM C CB  . TRP A 2 183 . 183 TRP A CB  54.860497 ? 11.213011     9.103233      -4.473364     1 1462
ATOM C CG  . TRP A 2 183 . 183 TRP A CG  54.582775 ? 10.031646     9.837583      -5.038958     1 1463
ATOM C CD1 . TRP A 2 183 . 183 TRP A CD1 55.11784  ? 10.046736     10.686783     -6.088233     1 1464
ATOM C CD2 . TRP A 2 183 . 183 TRP A CD2 55.483627 ? 8.652755      9.811005      -4.5483766    1 1465
ATOM N NE1 . TRP A 2 183 . 183 TRP A NE1 55.110405 ? 8.773829      11.194637     -6.287847     1 1466
ATOM C CE2 . TRP A 2 183 . 183 TRP A CE2 54.793983 ? 7.8920116     10.680977     -5.364971     1 1467
ATOM C CE3 . TRP A 2 183 . 183 TRP A CE3 54.851746 ? 7.992602      9.152517      -3.5012813    1 1468
ATOM C CZ2 . TRP A 2 183 . 183 TRP A CZ2 55.066692 ? 6.513946      10.899412     -5.1468353    1 1469
ATOM C CZ3 . TRP A 2 183 . 183 TRP A CZ3 54.116142 ? 6.6215744     9.356388      -3.2809243    1 1470
ATOM C CH2 . TRP A 2 183 . 183 TRP A CH2 54.991364 ? 5.8939447     10.221075     -4.0947456    1 1471
ATOM N N   . CYS A 2 184 . 184 CYS A N   55.66666  ? 9.219746      6.8383803     -5.6760836    1 1472
ATOM C CA  . CYS A 2 184 . 184 CYS A CA  55.82641  ? 7.9959106     6.0583863     -5.62014      1 1473
ATOM C C   . CYS A 2 184 . 184 CYS A C   54.642124 ? 8.299911      4.5566363     -5.66251      1 1474
ATOM O O   . CYS A 2 184 . 184 CYS A O   55.517555 ? 7.801476      3.78648       -4.834092     1 1475
ATOM C CB  . CYS A 2 184 . 184 CYS A CB  53.386177 ? 7.1000204     6.501848      -6.7793097    1 1476
ATOM S SG  . CYS A 2 184 . 184 CYS A SG  52.58145  ? 5.523316      5.639413      -6.819676     1 1477
ATOM N N   . ARG A 2 185 . 185 ARG A N   52.500446 ? 9.204106      4.13909       -6.53544      1 1478
ATOM C CA  . ARG A 2 185 . 185 ARG A CA  54.33073  ? 9.701672      2.7569928     -6.5876265    1 1479
ATOM C C   . ARG A 2 185 . 185 ARG A C   50.465042 ? 10.398685     2.3518417     -5.2919984    1 1480
ATOM O O   . ARG A 2 185 . 185 ARG A O   47.557587 ? 10.198908     1.2372432     -4.80973      1 1481
ATOM C CB  . ARG A 2 185 . 185 ARG A CB  48.627354 ? 10.645581     2.5900788     -7.7832294    1 1482
ATOM C CG  . ARG A 2 185 . 185 ARG A CG  47.733612 ? 9.918162      2.7637036     -9.113979     1 1483
ATOM C CD  . ARG A 2 185 . 185 ARG A CD  49.526344 ? 10.855476     2.5261128     -10.296165    1 1484
ATOM N NE  . ARG A 2 185 . 185 ARG A NE  49.575836 ? 11.814306     3.6184        -10.46616     1 1485
ATOM C CZ  . ARG A 2 185 . 185 ARG A CZ  49.016747 ? 12.795891     3.6724014     -11.353682    1 1486
ATOM N NH1 . ARG A 2 185 . 185 ARG A NH1 48.776646 ? 13.012742     2.6980624     -12.176508    1 1487
ATOM N NH2 . ARG A 2 185 . 185 ARG A NH2 49.142075 1 13.56689      4.7045774     -11.436798    1 1488
ATOM N N   . CYS A 2 186 . 186 CYS A N   48.47957  ? 11.162539     3.2665164     -4.6926394    1 1489
ATOM C CA  . CYS A 2 186 . 186 CYS A CA  47.876595 ? 11.795582     3.0301042     -3.3962317    1 1490
ATOM C C   . CYS A 2 186 . 186 CYS A C   48.557438 ? 10.76797      2.8231943     -2.2888188    1 1491
ATOM O O   . CYS A 2 186 . 186 CYS A O   49.407967 ? 10.887354     1.8586437     -1.5383681    1 1492
ATOM C CB  . CYS A 2 186 . 186 CYS A CB  48.4887   ? 12.739271     4.1791153     -3.0457876    1 1493
ATOM S SG  . CYS A 2 186 . 186 CYS A SG  49.720245 ? 14.194524     4.175512      -4.0976043    1 1494
ATOM N N   . ILE A 2 187 . 187 ILE A N   50.867428 ? 9.751322      3.675219      -2.2039187    1 1495
ATOM C CA  . ILE A 2 187 . 187 ILE A CA  55.857025 ? 8.665847      3.5213661     -1.2239944    1 1496
ATOM C C   . ILE A 2 187 . 187 ILE A C   55.104492 ? 7.957576      2.1896853     -1.4204667    1 1497
ATOM O O   . ILE A 2 187 . 187 ILE A O   55.699684 ? 7.7851152     1.4579493     -0.44907814   1 1498
ATOM C CB  . ILE A 2 187 . 187 ILE A CB  53.85831  ? 7.681071      4.706587      -1.28425      1 1499
ATOM C CG1 . ILE A 2 187 . 187 ILE A CG1 53.471817 ? 8.358445      5.971195      -0.72899705   1 1500
ATOM C CG2 . ILE A 2 187 . 187 ILE A CG2 50.07546  ? 6.407315      4.405489      -0.46989068   1 1501
ATOM C CD1 . ILE A 2 187 . 187 ILE A CD1 47.882057 ? 7.527432      7.248267      -0.90864104   1 1502
ATOM N N   . THR A 2 188 . 188 THR A N   43.517815 ? 7.630827      1.8277631     -2.6489532    1 1503
ATOM C CA  . THR A 2 188 . 188 THR A CA  42.59227  ? 6.9955754     0.53385806    -2.9579477    1 1504
ATOM C C   . THR A 2 188 . 188 THR A C   41.951317 ? 7.8752303     -0.63497514   -2.5335975    1 1505
ATOM O O   . THR A 2 188 . 188 THR A O   40.068184 ? 7.3936048     -1.5774318    -1.9027027    1 1506
ATOM C CB  . THR A 2 188 . 188 THR A CB  45.682163 ? 6.69654       0.41418555    -4.4525614    1 1507
ATOM O OG1 . THR A 2 188 . 188 THR A OG1 47.075535 ? 5.9510393     1.5146366     -4.882317     1 1508
ATOM C CG2 . THR A 2 188 . 188 THR A CG2 46.477974 ? 5.87719       -0.8293671    -4.769862     1 1509
ATOM N N   . THR A 2 189 . 189 THR A N   47.38674  ? 9.166114      -0.5657534    -2.8053472    1 1510
ATOM C CA  . THR A 2 189 . 189 THR A CA  47.584553 ? 10.123861     -1.6121962    -2.4204717    1 1511
ATOM C C   . THR A 2 189 . 189 THR A C   46.936268 ? 10.215558     -1.7568365    -0.9058349    1 1512
ATOM O O   . THR A 2 189 . 189 THR A O   46.465576 ? 10.185384     -2.8734694    -0.39208496   1 1513
ATOM C CB  . THR A 2 189 . 189 THR A CB  46.953964 ? 11.511384     -1.3107736    -2.9921587    1 1514
ATOM O OG1 . THR A 2 189 . 189 THR A OG1 47.512848 ? 11.440395     -1.1608949    -4.382286     1 1515
ATOM C CG2 . THR A 2 189 . 189 THR A CG2 47.242622 ? 12.5060425    -2.4309301    -2.7291546    1 1516
ATOM N N   . ILE A 2 190 . 190 ILE A N   48.534977 ? 10.286221     -0.6465261    -0.18391103   1 1517
ATOM C CA  . ILE A 2 190 . 190 ILE A CA  49.646492 ? 10.364208     -0.6512728    1.2817682     1 1518
ATOM C C   . ILE A 2 190 . 190 ILE A C   58.573757 ? 9.043601      -1.120795     1.890931      1 1519
ATOM O O   . ILE A 2 190 . 190 ILE A O   58.07008  ? 9.062204      -1.8868961    2.8533623     1 1520
ATOM C CB  . ILE A 2 190 . 190 ILE A CB  58.353554 ? 10.779102     0.7380705     1.7969991     1 1521
ATOM C CG1 . ILE A 2 190 . 190 ILE A CG1 57.41401  ? 12.184995     1.120093      1.3081455     1 1522
ATOM C CG2 . ILE A 2 190 . 190 ILE A CG2 57.115746 ? 10.767075     0.768003      3.3304007     1 1523
ATOM C CD1 . ILE A 2 190 . 190 ILE A CD1 55.321728 ? 12.514393     2.611428      1.4922367     1 1524
ATOM N N   . PHE A 2 191 . 191 PHE A N   53.198017 ? 7.921599      -0.7130777    1.3273814     1 1525
ATOM C CA  . PHE A 2 191 . 191 PHE A CA  52.575874 ? 6.611464      -1.202907     1.7415128     1 1526
ATOM C C   . PHE A 2 191 . 191 PHE A C   50.3145   ? 6.532951      -2.721498     1.6115562     1 1527
ATOM O O   . PHE A 2 191 . 191 PHE A O   49.70992  ? 6.2522883     -3.397037     2.5997953     1 1528
ATOM C CB  . PHE A 2 191 . 191 PHE A CB  49.09076  ? 5.5121536     -0.52363235   0.9207277     1 1529
ATOM C CG  . PHE A 2 191 . 191 PHE A CG  48.53911  ? 4.128911      -1.0871185    1.1900096     1 1530
ATOM C CD1 . PHE A 2 191 . 191 PHE A CD1 49.351242 ? 3.4395592     -0.7525976    2.3660114     1 1531
ATOM C CD2 . PHE A 2 191 . 191 PHE A CD2 49.12245  ? 3.5354621     -1.9783651    0.28223497    1 1532
ATOM C CE1 . PHE A 2 191 . 191 PHE A CE1 50.47996  ? 2.1700585     -1.2940867    2.6343503     1 1533
ATOM C CE2 . PHE A 2 191 . 191 PHE A CE2 50.841858 ? 2.269831      -2.5219052    0.5394378     1 1534
ATOM C CZ  . PHE A 2 191 . 191 PHE A CZ  49.912643 ? 1.5839083     -2.1796184    1.7148949     1 1535
ATOM N N   . ASN A 2 192 . 192 ASN A N   49.099392 ? 6.883154      -3.259061     0.45826167    1 1536
ATOM C CA  . ASN A 2 192 . 192 ASN A CA  49.6532   ? 6.8637443     -4.7028947    0.2336162     1 1537
ATOM C C   . ASN A 2 192 . 192 ASN A C   50.22992  ? 7.8705664     -5.4372764    1.1161648     1 1538
ATOM O O   . ASN A 2 192 . 192 ASN A O   49.858646 ? 7.560144      -6.5158963    1.6149889     1 1539
ATOM C CB  . ASN A 2 192 . 192 ASN A CB  52.014816 ? 7.0790257     -4.993988     -1.256199     1 1540
ATOM C CG  . ASN A 2 192 . 192 ASN A CG  53.30522  ? 5.841699      -4.6902394    -2.0922966    1 1541
ATOM O OD1 . ASN A 2 192 . 192 ASN A OD1 57.488    ? 4.7604218     -4.465462     -1.5856748    1 1542
ATOM N ND2 . ASN A 2 192 . 192 ASN A ND2 56.642956 ? 5.977521      -4.7058764    -3.395241     1 1543
ATOM N N   . TYR A 2 193 . 193 TYR A N   57.454224 ? 9.023255      -4.8500953    1.4033118     1 1544
ATOM C CA  . TYR A 2 193 . 193 TYR A CA  55.358337 ? 9.950771      -5.4099236    2.3864818     1 1545
ATOM C C   . TYR A 2 193 . 193 TYR A C   54.45525  ? 9.298455      -5.539921     3.7601426     1 1546
ATOM O O   . TYR A 2 193 . 193 TYR A O   54.120922 ? 9.367359      -6.604874     4.371757      1 1547
ATOM C CB  . TYR A 2 193 . 193 TYR A CB  51.349113 ? 11.216554     -4.557632     2.4556937     1 1548
ATOM C CG  . TYR A 2 193 . 193 TYR A CG  52.18365  ? 12.157817     -4.9832926    3.5622149     1 1549
ATOM C CD1 . TYR A 2 193 . 193 TYR A CD1 50.314724 ? 12.893577     -6.1745257    3.4370997     1 1550
ATOM C CD2 . TYR A 2 193 . 193 TYR A CD2 50.986767 ? 12.271179     -4.2153344    4.7303348     1 1551
ATOM C CE1 . TYR A 2 193 . 193 TYR A CE1 50.583363 ? 13.746041     -6.604904     4.4696326     1 1552
ATOM C CE2 . TYR A 2 193 . 193 TYR A CE2 49.23631  ? 13.120709     -4.6280885    5.7662554     1 1553
ATOM C CZ  . TYR A 2 193 . 193 TYR A CZ  48.176426 ? 13.857774     -5.8220067    5.634045      1 1554
ATOM O OH  . TYR A 2 193 . 193 TYR A OH  48.094566 ? 14.6976       -6.231486     6.647465      1 1555
ATOM N N   . PHE A 2 194 . 194 PHE A N   48.128014 ? 8.601475      -4.5092764    4.242165      1 1556
ATOM C CA  . PHE A 2 194 . 194 PHE A CA  48.28232  ? 7.9134493     -4.5918927    5.5282965     1 1557
ATOM C C   . PHE A 2 194 . 194 PHE A C   47.48731  ? 6.686081      -5.4953504    5.504977      1 1558
ATOM O O   . PHE A 2 194 . 194 PHE A O   46.677177 ? 6.3782606     -6.095958     6.5301485     1 1559
ATOM C CB  . PHE A 2 194 . 194 PHE A CB  47.397552 ? 7.556901      -3.2023864    6.035089      1 1560
ATOM C CG  . PHE A 2 194 . 194 PHE A CG  48.189278 ? 8.756078      -2.3669174    6.4491396     1 1561
ATOM C CD1 . PHE A 2 194 . 194 PHE A CD1 48.275673 ? 9.752867      -2.90488      7.27938       1 1562
ATOM C CD2 . PHE A 2 194 . 194 PHE A CD2 50.096153 ? 8.854878      -1.0334362    6.0250955     1 1563
ATOM C CE1 . PHE A 2 194 . 194 PHE A CE1 51.900093 ? 10.860405     -2.1342998    7.6564116     1 1564
ATOM C CE2 . PHE A 2 194 . 194 PHE A CE2 55.378105 ? 9.957088      -0.24892871   6.407318      1 1565
ATOM C CZ  . PHE A 2 194 . 194 PHE A CZ  54.69098  ? 10.962229     -0.8018588    7.2177105     1 1566
ATOM N N   . VAL A 2 195 . 195 VAL A N   55.735725 ? 6.0392165     -5.644879     4.3764415     1 1567
ATOM C CA  . VAL A 2 195 . 195 VAL A CA  52.122696 ? 5.0046782     -6.6693554    4.206717      1 1568
ATOM C C   . VAL A 2 195 . 195 VAL A C   52.1868   ? 5.618213      -8.054242     4.3753176     1 1569
ATOM O O   . VAL A 2 195 . 195 VAL A O   50.782158 ? 5.168333      -8.813397     5.2316856     1 1570
ATOM C CB  . VAL A 2 195 . 195 VAL A CB  46.683735 ? 4.2792006     -6.5298533    2.8561602     1 1571
ATOM C CG1 . VAL A 2 195 . 195 VAL A CG1 47.915043 ? 3.4254727     -5.2575817    2.8260677     1 1572
ATOM C CG2 . VAL A 2 195 . 195 VAL A CG2 43.008278 ? 3.3446555     -7.7039995    2.5722308     1 1573
ATOM N N   . VAL A 2 196 . 196 VAL A N   44.6154   ? 6.6861744     -8.361324     3.6533787     1 1574
ATOM C CA  . VAL A 2 196 . 196 VAL A CA  43.58551  ? 7.350752      -9.667765     3.745075      1 1575
ATOM C C   . VAL A 2 196 . 196 VAL A C   46.332397 ? 7.8890123     -9.909308     5.1518164     1 1576
ATOM O O   . VAL A 2 196 . 196 VAL A O   46.639156 ? 7.630528      -10.963579    5.7262197     1 1577
ATOM C CB  . VAL A 2 196 . 196 VAL A CB  46.383217 ? 8.450224      -9.810159     2.6798825     1 1578
ATOM C CG1 . VAL A 2 196 . 196 VAL A CG1 47.248184 ? 7.8652725     -9.75474      1.2722447     1 1579
ATOM C CG2 . VAL A 2 196 . 196 VAL A CG2 47.24347  ? 9.178137      -11.149678    2.7843194     1 1580
ATOM N N   . THR A 2 197 . 197 THR A N   46.519516 ? 8.564294      -8.934337     5.759102      1 1581
ATOM C CA  . THR A 2 197 . 197 THR A CA  46.048283 ? 9.042422      -9.067685     7.1450515     1 1582
ATOM C C   . THR A 2 197 . 197 THR A C   46.744976 ? 7.909031      -9.321456     8.125331      1 1583
ATOM O O   . THR A 2 197 . 197 THR A O   47.65454  ? 8.091238      -10.087313    9.065483      1 1584
ATOM C CB  . THR A 2 197 . 197 THR A CB  46.80602  ? 9.831615      -7.8561597    7.641351      1 1585
ATOM O OG1 . THR A 2 197 . 197 THR A OG1 48.13825  ? 9.101264      -6.671578     7.4947143     1 1586
ATOM C CG2 . THR A 2 197 . 197 THR A CG2 49.507355 ? 11.16259      -7.668346     6.931727      1 1587
ATOM N N   . ASN A 2 198 . 198 ASN A N   56.449234 ? 6.7397885     -8.744791     7.8927746     1 1588
ATOM C CA  . ASN A 2 198 . 198 ASN A CA  55.673172 ? 5.571569      -8.970311     8.727361      1 1589
ATOM C C   . ASN A 2 198 . 198 ASN A C   56.903828 ? 5.148146      -10.440805    8.697182      1 1590
ATOM O O   . ASN A 2 198 . 198 ASN A O   55.364418 ? 5.01589       -11.059261    9.750896      1 1591
ATOM C CB  . ASN A 2 198 . 198 ASN A CB  53.788185 ? 4.471715      -8.002712     8.283689      1 1592
ATOM C CG  . ASN A 2 198 . 198 ASN A CG  49.116558 ? 3.4530485     -7.743881     9.36423       1 1593
ATOM O OD1 . ASN A 2 198 . 198 ASN A OD1 48.37363  ? 3.1123323     -8.594832     10.152696     1 1594
ATOM N ND2 . ASN A 2 198 . 198 ASN A ND2 45.65962  ? 2.9278936     -6.5453544    9.406171      1 1595
ATOM N N   . PHE A 2 199 . 199 PHE A N   41.76954  ? 5.073095      -11.029226    7.513641      1 1596
ATOM C CA  . PHE A 2 199 . 199 PHE A CA  43.71156  ? 4.759508      -12.452589    7.370759      1 1597
ATOM C C   . PHE A 2 199 . 199 PHE A C   42.12956  ? 5.8323593     -13.360771    7.951478      1 1598
ATOM O O   . PHE A 2 199 . 199 PHE A O   46.145042 ? 5.5026317     -14.33581     8.625451      1 1599
ATOM C CB  . PHE A 2 199 . 199 PHE A CB  47.143967 ? 4.5136013     -12.7849045   5.906961      1 1600
ATOM C CG  . PHE A 2 199 . 199 PHE A CG  46.390133 ? 3.1576009     -12.32518     5.433404      1 1601
ATOM C CD1 . PHE A 2 199 . 199 PHE A CD1 47.51659  ? 2.0113866     -13.06767     5.7652373     1 1602
ATOM C CD2 . PHE A 2 199 . 199 PHE A CD2 47.731705 ? 3.031878      -11.158178    4.669643      1 1603
ATOM C CE1 . PHE A 2 199 . 199 PHE A CE1 46.985924 ? 0.74443525    -12.638165    5.348528      1 1604
ATOM C CE2 . PHE A 2 199 . 199 PHE A CE2 46.67408  ? 1.7661618     -10.719249    4.246227      1 1605
ATOM C CZ  . PHE A 2 199 . 199 PHE A CZ  47.152702 ? 0.62123364    -11.460649    4.588276      1 1606
ATOM N N   . PHE A 2 200 . 200 PHE A N   48.174892 ? 7.096408      -13.039756    7.7829576     1 1607
ATOM C CA  . PHE A 2 200 . 200 PHE A CA  47.31204  ? 8.172029      -13.8153105   8.393517      1 1608
ATOM C C   . PHE A 2 200 . 200 PHE A C   48.542084 ? 8.187613      -13.698272    9.921266      1 1609
ATOM O O   . PHE A 2 200 . 200 PHE A O   50.29037  ? 8.509523      -14.673305    10.5952425    1 1610
ATOM C CB  . PHE A 2 200 . 200 PHE A CB  60.76068  ? 9.512116      -13.420505    7.780638      1 1611
ATOM C CG  . PHE A 2 200 . 200 PHE A CG  60.120064 ? 9.8340645     -14.206546    6.5209284     1 1612
ATOM C CD1 . PHE A 2 200 . 200 PHE A CD1 60.76785  ? 10.567151     -15.402233    6.609932      1 1613
ATOM C CD2 . PHE A 2 200 . 200 PHE A CD2 59.746803 ? 9.39231       -13.769294    5.2633634     1 1614
ATOM C CE1 . PHE A 2 200 . 200 PHE A CE1 58.949184 ? 10.866728     -16.14275     5.4491773     1 1615
ATOM C CE2 . PHE A 2 200 . 200 PHE A CE2 55.894356 ? 9.681063      -14.50402     4.0991817     1 1616
ATOM C CZ  . PHE A 2 200 . 200 PHE A CZ  58.100044 ? 10.4212055    -15.690994    4.1921988     1 1617
ATOM N N   . TRP A 2 201 . 201 TRP A N   55.792595 ? 7.7920446     -12.575861    10.486805     1 1618
ATOM C CA  . TRP A 2 201 . 201 TRP A CA  50.033615 ? 7.5986233     -12.4748125   11.9346075    1 1619
ATOM C C   . TRP A 2 201 . 201 TRP A C   51.982086 ? 6.35975       -13.229935    12.416978     1 1620
ATOM O O   . TRP A 2 201 . 201 TRP A O   50.006084 ? 6.419788      -13.844259    13.478693     1 1621
ATOM C CB  . TRP A 2 201 . 201 TRP A CB  54.179276 ? 7.5783677     -11.010823    12.360621     1 1622
ATOM C CG  . TRP A 2 201 . 201 TRP A CG  54.376568 ? 8.955998      -10.462494    12.576117     1 1623
ATOM C CD1 . TRP A 2 201 . 201 TRP A CD1 54.131676 ? 9.602796      -9.594252     11.784241     1 1624
ATOM C CD2 . TRP A 2 201 . 201 TRP A CD2 54.325222 ? 9.889437      -10.804683    13.646581     1 1625
ATOM N NE1 . TRP A 2 201 . 201 TRP A NE1 54.583977 ? 10.895963     -9.366367     12.271443     1 1626
ATOM C CE2 . TRP A 2 201 . 201 TRP A CE2 54.19372  ? 11.098454     -10.105065    13.414597     1 1627
ATOM C CE3 . TRP A 2 201 . 201 TRP A CE3 53.95812  ? 9.830209      -11.643877    14.774321     1 1628
ATOM C CZ2 . TRP A 2 201 . 201 TRP A CZ2 54.291325 ? 12.2248       -10.237651    14.262818     1 1629
ATOM C CZ3 . TRP A 2 201 . 201 TRP A CZ3 54.98659  ? 10.940681     -11.778682    15.630779     1 1630
ATOM C CH2 . TRP A 2 201 . 201 TRP A CH2 53.604973 ? 12.128029     -11.083864    15.368211     1 1631
ATOM N N   . MET A 2 202 . 202 MET A N   54.435146 ? 5.2961936     -13.264554    11.635811     1 1632
ATOM C CA  . MET A 2 202 . 202 MET A CA  55.380177 ? 4.15906       -14.150213    11.92275      1 1633
ATOM C C   . MET A 2 202 . 202 MET A C   55.27258  ? 4.5748205     -15.622407    11.886914     1 1634
ATOM O O   . MET A 2 202 . 202 MET A O   54.65026  ? 4.160728      -16.405136    12.736917     1 1635
ATOM C CB  . MET A 2 202 . 202 MET A CB  55.779465 ? 3.0215318     -13.926064    10.920785     1 1636
ATOM C CG  . MET A 2 202 . 202 MET A CG  53.716297 ? 2.3639083     -12.552104    11.013518     1 1637
ATOM S SD  . MET A 2 202 . 202 MET A SD  52.343307 ? 1.1322863     -12.33474     9.703093      1 1638
ATOM C CE  . MET A 2 202 . 202 MET A CE  49.527836 ? 0.8062553     -10.580503    9.867346      1 1639
ATOM N N   . PHE A 2 203 . 203 PHE A N   47.83021  ? 5.4328165     -15.994301    10.952655     1 1640
ATOM C CA  . PHE A 2 203 . 203 PHE A CA  42.36059  ? 6.0191975     -17.331017    10.915633     1 1641
ATOM C C   . PHE A 2 203 . 203 PHE A C   39.372913 ? 6.8681717     -17.61872     12.153645     1 1642
ATOM O O   . PHE A 2 203 . 203 PHE A O   39.20008  ? 6.7514        -18.689077    12.744003     1 1643
ATOM C CB  . PHE A 2 203 . 203 PHE A CB  37.22227  ? 6.8466406     -17.492075    9.641335      1 1644
ATOM C CG  . PHE A 2 203 . 203 PHE A CG  43.296303 ? 7.682142      -18.75128     9.625862      1 1645
ATOM C CD1 . PHE A 2 203 . 203 PHE A CD1 43.651432 ? 7.0850205     -19.987576    9.32943       1 1646
ATOM C CD2 . PHE A 2 203 . 203 PHE A CD2 43.21205  ? 9.047551      -18.7091      9.953195      1 1647
ATOM C CE1 . PHE A 2 203 . 203 PHE A CE1 43.30072  ? 7.837957      -21.172855    9.351104      1 1648
ATOM C CE2 . PHE A 2 203 . 203 PHE A CE2 43.357487 ? 9.809833      -19.88854     9.978417      1 1649
ATOM C CZ  . PHE A 2 203 . 203 PHE A CZ  42.376266 ? 9.205021      -21.12274     9.673672      1 1650
ATOM N N   . VAL A 2 204 . 204 VAL A N   41.6315   ? 7.6753726     -16.659641    12.588041     1 1651
ATOM C CA  . VAL A 2 204 . 204 VAL A CA  42.671986 ? 8.466558      -16.777952    13.818668     1 1652
ATOM C C   . VAL A 2 204 . 204 VAL A C   43.52969  ? 7.567011      -16.964859    15.034681     1 1653
ATOM O O   . VAL A 2 204 . 204 VAL A O   43.33749  ? 7.8581357     -17.823368    15.864573     1 1654
ATOM C CB  . VAL A 2 204 . 204 VAL A CB  45.121853 ? 9.393101      -15.560806    13.987711     1 1655
ATOM C CG1 . VAL A 2 204 . 204 VAL A CG1 46.34219  ? 10.547367     -15.616273    12.985867     1 1656
ATOM C CG2 . VAL A 2 204 . 204 VAL A CG2 60.067238 ? 10.015298     -15.480743    15.38373      1 1657
ATOM N N   . GLU A 2 205 . 205 GLU A N   59.4262   ? 6.4754558     -16.228264    15.1278715    1 1658
ATOM C CA  . GLU A 2 205 . 205 GLU A CA  59.974003 ? 5.4748898     -16.398567    16.178244     1 1659
ATOM C C   . GLU A 2 205 . 205 GLU A C   58.746975 ? 4.855188      -17.793713    16.138372     1 1660
ATOM O O   . GLU A 2 205 . 205 GLU A O   58.42799  ? 4.794927      -18.477024    17.162329     1 1661
ATOM C CB  . GLU A 2 205 . 205 GLU A CB  59.492947 ? 4.3596234     -15.352938    16.017462     1 1662
ATOM C CG  . GLU A 2 205 . 205 GLU A CG  57.382572 ? 4.775661      -13.950272    16.462345     1 1663
ATOM C CD  . GLU A 2 205 . 205 GLU A CD  58.005154 ? 4.758333      -13.749571    17.985207     1 1664
ATOM O OE1 . GLU A 2 205 . 205 GLU A OE1 57.63346  ? 4.903184      -12.599885    18.438189     1 1665
ATOM O OE2 . GLU A 2 205 . 205 GLU A OE2 58.520794 ? 4.583361      -14.716988    18.739195     1 1666
ATOM N N   . GLY A 2 206 . 206 GLY A N   59.783997 ? 4.4587936     -18.244238    14.972459     1 1667
ATOM C CA  . GLY A 2 206 . 206 GLY A CA  58.41113  ? 3.8944683     -19.565922    14.769683     1 1668
ATOM C C   . GLY A 2 206 . 206 GLY A C   56.092598 ? 4.8697505     -20.675724    15.129593     1 1669
ATOM O O   . GLY A 2 206 . 206 GLY A O   56.159325 ? 4.52466       -21.599646    15.873418     1 1670
ATOM N N   . CYS A 2 207 . 207 CYS A N   55.09345  ? 6.103157      -20.551355    14.684627     1 1671
ATOM C CA  . CYS A 2 207 . 207 CYS A CA  55.511677 ? 7.1765594     -21.494192    14.965658     1 1672
ATOM C C   . CYS A 2 207 . 207 CYS A C   55.15313  ? 7.4996805     -21.55241     16.456354     1 1673
ATOM O O   . CYS A 2 207 . 207 CYS A O   54.4914   ? 7.6331744     -22.642632    17.021164     1 1674
ATOM C CB  . CYS A 2 207 . 207 CYS A CB  54.92046  ? 8.407927      -21.087574    14.151286     1 1675
ATOM S SG  . CYS A 2 207 . 207 CYS A SG  55.4798   ? 9.73792       -22.298277    14.333525     1 1676
ATOM N N   . TYR A 2 208 . 208 TYR A N   54.582108 ? 7.600864      -20.408354    17.115486     1 1677
ATOM C CA  . TYR A 2 208 . 208 TYR A CA  55.90825  ? 7.8299627     -20.329647    18.553713     1 1678
ATOM C C   . TYR A 2 208 . 208 TYR A C   56.78742  ? 6.6964593     -20.991182    19.331684     1 1679
ATOM O O   . TYR A 2 208 . 208 TYR A O   54.243053 ? 6.9465947     -21.854858    20.170605     1 1680
ATOM C CB  . TYR A 2 208 . 208 TYR A CB  53.389793 ? 7.989815      -18.862482    18.968779     1 1681
ATOM C CG  . TYR A 2 208 . 208 TYR A CG  53.937714 ? 8.17605       -18.696377    20.462276     1 1682
ATOM C CD1 . TYR A 2 208 . 208 TYR A CD1 51.889217 ? 9.4544        -18.820694    21.029182     1 1683
ATOM C CD2 . TYR A 2 208 . 208 TYR A CD2 51.47492  ? 7.0612473     -18.485176    21.297821     1 1684
ATOM C CE1 . TYR A 2 208 . 208 TYR A CE1 49.13367  ? 9.626484      -18.752361    22.42315      1 1685
ATOM C CE2 . TYR A 2 208 . 208 TYR A CE2 45.874977 ? 7.219571      -18.41718     22.687387     1 1686
ATOM C CZ  . TYR A 2 208 . 208 TYR A CZ  46.3628   ? 8.503656      -18.552996    23.248653     1 1687
ATOM O OH  . TYR A 2 208 . 208 TYR A OH  39.85104  ? 8.664348      -18.50169     24.61051      1 1688
ATOM N N   . LEU A 2 209 . 209 LEU A N   42.268337 ? 5.465217      -20.623547    19.030514     1 1689
ATOM C CA  . LEU A 2 209 . 209 LEU A CA  40.713673 ? 4.2877803     -21.132984    19.724266     1 1690
ATOM C C   . LEU A 2 209 . 209 LEU A C   43.92498  ? 4.1026263     -22.63315     19.498188     1 1691
ATOM O O   . LEU A 2 209 . 209 LEU A O   45.052574 ? 3.8624759     -23.378864    20.449726     1 1692
ATOM C CB  . LEU A 2 209 . 209 LEU A CB  44.202797 ? 3.0759475     -20.326029    19.249868     1 1693
ATOM C CG  . LEU A 2 209 . 209 LEU A CG  44.057907 ? 1.7751766     -20.679838    19.976498     1 1694
ATOM C CD1 . LEU A 2 209 . 209 LEU A CD1 44.20868  ? 0.63367337    -19.869236    19.373215     1 1695
ATOM C CD2 . LEU A 2 209 . 209 LEU A CD2 43.41841  ? 1.8431461     -20.36122     21.467354     1 1696
ATOM N N   . HIS A 2 210 . 210 HIS A N   42.57749  ? 4.2739205     -23.09482     18.276775     1 1697
ATOM C CA  . HIS A 2 210 . 210 HIS A CA  43.802048 ? 4.2247705     -24.510328    17.945131     1 1698
ATOM C C   . HIS A 2 210 . 210 HIS A C   44.839657 ? 5.3056645     -25.286774    18.686296     1 1699
ATOM O O   . HIS A 2 210 . 210 HIS A O   44.267483 ? 5.0248184     -26.31363     19.30277      1 1700
ATOM C CB  . HIS A 2 210 . 210 HIS A CB  45.946033 ? 4.3603625     -24.666357    16.432268     1 1701
ATOM C CG  . HIS A 2 210 . 210 HIS A CG  47.46573  ? 4.2270746     -26.092379    15.9860935    1 1702
ATOM N ND1 . HIS A 2 210 . 210 HIS A ND1 53.65081  1 5.2641635     -26.992905    15.81004      1 1703
ATOM C CD2 . HIS A 2 210 . 210 HIS A CD2 52.950733 ? 3.0657837     -26.75487     15.69672      1 1704
ATOM C CE1 . HIS A 2 210 . 210 HIS A CE1 53.69265  ? 4.735609      -28.167376    15.41995      1 1705
ATOM N NE2 . HIS A 2 210 . 210 HIS A NE2 51.95783  ? 3.40703       -28.051805    15.345223     1 1706
ATOM N N   . THR A 2 211 . 211 THR A N   50.6901   ? 6.533143      -24.769676    18.709759     1 1707
ATOM C CA  . THR A 2 211 . 211 THR A CA  46.926933 ? 7.6504464     -25.396606    19.42938      1 1708
ATOM C C   . THR A 2 211 . 211 THR A C   47.22991  ? 7.3934646     -25.442947    20.929873     1 1709
ATOM O O   . THR A 2 211 . 211 THR A O   45.09553  ? 7.6064043     -26.48154     21.545193     1 1710
ATOM C CB  . THR A 2 211 . 211 THR A CB  41.311447 ? 8.967024      -24.67062     19.147808     1 1711
ATOM O OG1 . THR A 2 211 . 211 THR A OG1 43.173332 ? 9.207068      -24.621843    17.768461     1 1712
ATOM C CG2 . THR A 2 211 . 211 THR A CG2 41.701656 ? 10.155184     -25.39494     19.763693     1 1713
ATOM N N   . ALA A 2 212 . 212 ALA A N   45.7212   ? 6.8755393     -24.371033    21.508123     1 1714
ATOM C CA  . ALA A 2 212 . 212 ALA A CA  46.167404 ? 6.5573554     -24.309155    22.92991      1 1715
ATOM C C   . ALA A 2 212 . 212 ALA A C   45.398384 ? 5.4599195     -25.296038    23.34971      1 1716
ATOM O O   . ALA A 2 212 . 212 ALA A O   45.606155 ? 5.4845676     -25.817106    24.465637     1 1717
ATOM C CB  . ALA A 2 212 . 212 ALA A CB  45.710594 ? 6.1598506     -22.869982    23.254988     1 1718
ATOM N N   . ILE A 2 213 . 213 ILE A N   45.05079  ? 4.504239      -25.558935    22.46936      1 1719
ATOM C CA  . ILE A 2 213 . 213 ILE A CA  44.372322 ? 3.3939388     -26.47785     22.754175     1 1720
ATOM C C   . ILE A 2 213 . 213 ILE A C   45.08794  ? 3.782431      -27.93509     22.489372     1 1721
ATOM O O   . ILE A 2 213 . 213 ILE A O   45.953846 ? 3.4211385     -28.81307     23.270502     1 1722
ATOM C CB  . ILE A 2 213 . 213 ILE A CB  44.870533 ? 2.1498604     -26.03794     21.953262     1 1723
ATOM C CG1 . ILE A 2 213 . 213 ILE A CG1 46.117165 ? 1.6283014     -24.707523    22.530157     1 1724
ATOM C CG2 . ILE A 2 213 . 213 ILE A CG2 47.46347  ? 1.0407466     -27.102013    21.98882      1 1725
ATOM C CD1 . ILE A 2 213 . 213 ILE A CD1 52.54463  ? 0.50552166    -24.06565     21.705685     1 1726
ATOM N N   . VAL A 2 214 . 214 VAL A N   51.35777  ? 4.493377      -28.199194    21.406042     1 1727
ATOM C CA  . VAL A 2 214 . 214 VAL A CA  52.328144 ? 4.863745      -29.556913    20.985315     1 1728
ATOM C C   . VAL A 2 214 . 214 VAL A C   50.6693   ? 6.1150002     -30.049448    21.700949     1 1729
ATOM O O   . VAL A 2 214 . 214 VAL A O   49.59447  ? 6.1794295     -31.198555    22.127022     1 1730
ATOM C CB  . VAL A 2 214 . 214 VAL A CB  45.96625  ? 5.051054      -29.612417    19.452744     1 1731
ATOM C CG1 . VAL A 2 214 . 214 VAL A CG1 46.65626  ? 3.7513022     -29.2738      18.731209     1 1732
ATOM C CG2 . VAL A 2 214 . 214 VAL A CG2 43.88125  ? 5.503818      -30.989355    18.97152      1 1733
ATOM N N   . MET A 2 215 . 215 MET A N   39.754375 ? 7.1049137     -29.1923      21.86348      1 1734
ATOM C CA  . MET A 2 215 . 215 MET A CA  41.48875  ? 8.409112      -29.5221      22.43425      1 1735
ATOM C C   . MET A 2 215 . 215 MET A C   38.937836 ? 8.620143      -28.790066    23.75555      1 1736
ATOM O O   . MET A 2 215 . 215 MET A O   43.464478 ? 9.419162      -27.86384     23.84603      1 1737
ATOM C CB  . MET A 2 215 . 215 MET A CB  44.774292 ? 9.52799       -29.185862    21.439264     1 1738
ATOM C CG  . MET A 2 215 . 215 MET A CG  43.74848  ? 9.482932      -29.982222    20.144018     1 1739
ATOM S SD  . MET A 2 215 . 215 MET A SD  44.250412 ? 10.90637      -29.589552    19.0959       1 1740
ATOM C CE  . MET A 2 215 . 215 MET A CE  44.263374 ? 10.691828     -30.82484     17.804075     1 1741
ATOM N N   . THR A 2 216 . 216 THR A N   43.448494 ? 7.9568005     -29.248533    24.800993     1 1742
ATOM C CA  . THR A 2 216 . 216 THR A CA  42.73361  ? 8.00182       -28.625446    26.132298     1 1743
ATOM C C   . THR A 2 216 . 216 THR A C   43.702488 ? 9.400912      -28.308336    26.663902     1 1744
ATOM O O   . THR A 2 216 . 216 THR A O   44.66451  ? 9.568713      -27.330935    27.379658     1 1745
ATOM C CB  . THR A 2 216 . 216 THR A CB  43.576492 ? 7.2975144     -29.514761    27.164257     1 1746
ATOM O OG1 . THR A 2 216 . 216 THR A OG1 45.295387 ? 7.4605856     -30.884033    26.861912     1 1747
ATOM C CG2 . THR A 2 216 . 216 THR A CG2 47.02791  ? 5.8093276     -29.247288    27.205608     1 1748
ATOM N N   . TYR A 2 217 . 217 TYR A N   54.994457 ? 10.410088     -29.07794     26.306234     1 1749
ATOM C CA  . TYR A 2 217 . 217 TYR A CA  54.804123 ? 11.791372     -28.886686    26.780972     1 1750
ATOM C C   . TYR A 2 217 . 217 TYR A C   55.76367  ? 12.709775     -28.139065    25.816023     1 1751
ATOM O O   . TYR A 2 217 . 217 TYR A O   53.933655 ? 13.81294      -27.76581     26.200258     1 1752
ATOM C CB  . TYR A 2 217 . 217 TYR A CB  52.98216  ? 12.393296     -30.251066    27.127716     1 1753
ATOM C CG  . TYR A 2 217 . 217 TYR A CG  50.95054  ? 11.858748     -30.819468    28.424242     1 1754
ATOM C CD1 . TYR A 2 217 . 217 TYR A CD1 49.177193 ? 12.417675     -30.41206     29.652784     1 1755
ATOM C CD2 . TYR A 2 217 . 217 TYR A CD2 46.23674  ? 10.805669     -31.746056    28.41928      1 1756
ATOM C CE1 . TYR A 2 217 . 217 TYR A CE1 42.414265 ? 11.923373     -30.922552    30.858047     1 1757
ATOM C CE2 . TYR A 2 217 . 217 TYR A CE2 40.773758 ? 10.307411     -32.25956     29.625462     1 1758
ATOM C CZ  . TYR A 2 217 . 217 TYR A CZ  38.355804 ? 10.865325     -31.84962     30.838991     1 1759
ATOM O OH  . TYR A 2 217 . 217 TYR A OH  44.19335  ? 10.387906     -32.35425     32.027195     1 1760
ATOM N N   . SER A 2 218 . 218 SER A N   44.019398 ? 12.318494     -27.923435    24.579628     1 1761
ATOM C CA  . SER A 2 218 . 218 SER A CA  43.58055  ? 13.261218     -27.408625    23.571798     1 1762
ATOM C C   . SER A 2 218 . 218 SER A C   44.588394 ? 13.170908     -25.908752    23.32875      1 1763
ATOM O O   . SER A 2 218 . 218 SER A O   44.672882 ? 13.971454     -25.380756    22.561005     1 1764
ATOM C CB  . SER A 2 218 . 218 SER A CB  43.548607 ? 13.122895     -28.16983     22.259306     1 1765
ATOM O OG  . SER A 2 218 . 218 SER A OG  42.78413  ? 13.4693775    -29.526081    22.462029     1 1766
ATOM N N   . THR A 2 219 . 219 THR A N   43.471413 ? 12.258016     -25.218834    23.975931     1 1767
ATOM C CA  . THR A 2 219 . 219 THR A CA  44.07664  ? 12.113687     -23.758745    23.817635     1 1768
ATOM C C   . THR A 2 219 . 219 THR A C   44.318653 ? 13.347404     -22.996958    24.2819       1 1769
ATOM O O   . THR A 2 219 . 219 THR A O   46.050922 ? 13.688933     -21.979141    23.68152      1 1770
ATOM C CB  . THR A 2 219 . 219 THR A CB  47.116577 ? 10.896263     -23.221598    24.583422     1 1771
ATOM O OG1 . THR A 2 219 . 219 THR A OG1 57.311462 ? 10.021117     -24.242212    24.963371     1 1772
ATOM C CG2 . THR A 2 219 . 219 THR A CG2 57.112247 ? 10.109123     -22.236685    23.744862     1 1773
ATOM N N   . GLU A 2 220 . 220 GLU A N   57.98341  ? 14.060354     -23.520254    25.268385     1 1774
ATOM C CA  . GLU A 2 220 . 220 GLU A CA  56.6023   ? 15.3137865    -22.92507     25.760427     1 1775
ATOM C C   . GLU A 2 220 . 220 GLU A C   56.108833 ? 16.42943      -22.913399    24.714474     1 1776
ATOM O O   . GLU A 2 220 . 220 GLU A O   54.22981  ? 17.339458     -22.086027    24.77753      1 1777
ATOM C CB  . GLU A 2 220 . 220 GLU A CB  50.17996  ? 15.814308     -23.6872      26.987501     1 1778
ATOM C CG  . GLU A 2 220 . 220 GLU A CG  51.185123 ? 14.880827     -23.53491     28.185047     1 1779
ATOM C CD  . GLU A 2 220 . 220 GLU A CD  47.486984 ? 15.437932     -24.190386    29.445486     1 1780
ATOM O OE1 . GLU A 2 220 . 220 GLU A OE1 49.46343  ? 14.897939     -23.894188    30.535128     1 1781
ATOM O OE2 . GLU A 2 220 . 220 GLU A OE2 48.47497  ? 16.398867     -24.972315    29.328367     1 1782
ATOM N N   . ARG A 2 221 . 221 ARG A N   50.456345 ? 16.353344     -23.781271    23.721653     1 1783
ATOM C CA  . ARG A 2 221 . 221 ARG A CA  50.668888 ? 17.33113      -23.844305    22.630453     1 1784
ATOM C C   . ARG A 2 221 . 221 ARG A C   50.31482  ? 17.04722      -22.854403    21.513414     1 1785
ATOM O O   . ARG A 2 221 . 221 ARG A O   50.72066  ? 17.901516     -22.653967    20.64548      1 1786
ATOM C CB  . ARG A 2 221 . 221 ARG A CB  50.91009  ? 17.427109     -25.26522     22.078596     1 1787
ATOM C CG  . ARG A 2 221 . 221 ARG A CG  50.394203 ? 17.906853     -26.259464    23.128845     1 1788
ATOM C CD  . ARG A 2 221 . 221 ARG A CD  49.87821  ? 18.105413     -27.628942    22.483622     1 1789
ATOM N NE  . ARG A 2 221 . 221 ARG A NE  50.5054   ? 18.58249      -28.614723    23.45967      1 1790
ATOM C CZ  . ARG A 2 221 . 221 ARG A CZ  51.3765   ? 18.88527      -29.877028    23.206158     1 1791
ATOM N NH1 . ARG A 2 221 . 221 ARG A NH1 50.238174 ? 18.77722      -30.369516    22.010685     1 1792
ATOM N NH2 . ARG A 2 221 . 221 ARG A NH2 51.63465  1 19.289095     -30.657276    24.159307     1 1793
ATOM N N   . LEU A 2 222 . 222 LEU A N   52.980686 ? 15.882733     -22.24667     21.5021       1 1794
ATOM C CA  . LEU A 2 222 . 222 LEU A CA  58.30177  ? 15.512974     -21.2629      20.50007      1 1795
ATOM C C   . LEU A 2 222 . 222 LEU A C   58.379494 ? 16.289852     -19.97444     20.737366     1 1796
ATOM O O   . LEU A 2 222 . 222 LEU A O   59.03102  ? 16.094942     -19.259129    21.712923     1 1797
ATOM C CB  . LEU A 2 222 . 222 LEU A CB  58.504784 ? 14.001612     -21.027605    20.520414     1 1798
ATOM C CG  . LEU A 2 222 . 222 LEU A CG  57.253147 ? 13.167217     -22.250858    20.117207     1 1799
ATOM C CD1 . LEU A 2 222 . 222 LEU A CD1 53.40254  ? 11.683599     -21.927324    20.26097      1 1800
ATOM C CD2 . LEU A 2 222 . 222 LEU A CD2 53.315998 ? 13.422691     -22.668804    18.674242     1 1801
ATOM N N   . ARG A 2 223 . 223 ARG A N   51.32516  ? 17.17354      -19.67457     19.823318     1 1802
ATOM C CA  . ARG A 2 223 . 223 ARG A CA  47.14316  ? 18.032677     -18.502314    19.944616     1 1803
ATOM C C   . ARG A 2 223 . 223 ARG A C   48.895275 ? 17.367218     -17.28044     19.336777     1 1804
ATOM O O   . ARG A 2 223 . 223 ARG A O   47.913803 ? 16.95028      -17.298403    18.18256      1 1805
ATOM C CB  . ARG A 2 223 . 223 ARG A CB  50.48366  ? 19.400076     -18.756874    19.301594     1 1806
ATOM C CG  . ARG A 2 223 . 223 ARG A CG  50.677444 ? 20.154478     -19.879107    20.012932     1 1807
ATOM C CD  . ARG A 2 223 . 223 ARG A CD  50.35183  ? 21.559145     -20.024649    19.441425     1 1808
ATOM N NE  . ARG A 2 223 . 223 ARG A NE  50.997055 ? 22.30866      -21.092741    20.117464     1 1809
ATOM C CZ  . ARG A 2 223 . 223 ARG A CZ  51.363808 ? 23.593204     -21.356833    19.987034     1 1810
ATOM N NH1 . ARG A 2 223 . 223 ARG A NH1 50.7957   ? 24.346968     -20.65096     19.191048     1 1811
ATOM N NH2 . ARG A 2 223 . 223 ARG A NH2 50.34588  1 24.140581     -22.330046    20.648283     1 1812
ATOM N N   . LYS A 2 224 . 224 LYS A N   50.519787 ? 17.412868     -16.184078    20.057253     1 1813
ATOM C CA  . LYS A 2 224 . 224 LYS A CA  51.08136  ? 16.960894     -14.868559    19.59095      1 1814
ATOM C C   . LYS A 2 224 . 224 LYS A C   50.062477 ? 17.580126     -14.476367    18.248093     1 1815
ATOM O O   . LYS A 2 224 . 224 LYS A O   51.256763 ? 16.88143      -13.948773    17.391342     1 1816
ATOM C CB  . LYS A 2 224 . 224 LYS A CB  52.682518 ? 17.277126     -13.8375025   20.67893      1 1817
ATOM C CG  . LYS A 2 224 . 224 LYS A CG  58.136986 ? 16.828209     -12.420653    20.305553     1 1818
ATOM C CD  . LYS A 2 224 . 224 LYS A CD  57.552242 ? 17.173574     -11.433718    21.411377     1 1819
ATOM C CE  . LYS A 2 224 . 224 LYS A CE  58.049522 ? 16.79635      -10.022884    20.97112      1 1820
ATOM N NZ  . LYS A 2 224 . 224 LYS A NZ  57.509064 1 17.185947     -9.0086355    21.974096     1 1821
ATOM N N   . CYS A 2 225 . 225 CYS A N   56.841747 ? 18.84819      -14.761576    18.033382     1 1822
ATOM C CA  . CYS A 2 225 . 225 CYS A CA  56.681263 ? 19.548141     -14.43688     16.79251      1 1823
ATOM C C   . CYS A 2 225 . 225 CYS A C   54.921013 ? 18.958227     -15.145147    15.575398     1 1824
ATOM O O   . CYS A 2 225 . 225 CYS A O   54.792328 ? 18.903278     -14.545549    14.507104     1 1825
ATOM C CB  . CYS A 2 225 . 225 CYS A CB  52.679832 ? 21.02517      -14.805571    16.922306     1 1826
ATOM S SG  . CYS A 2 225 . 225 CYS A SG  52.76761  ? 21.805767     -13.938091    18.285631     1 1827
ATOM N N   . LEU A 2 226 . 226 LEU A N   52.16539  ? 18.504848     -16.384533    15.741014     1 1828
ATOM C CA  . LEU A 2 226 . 226 LEU A CA  51.463295 ? 17.853779     -17.129162    14.666769     1 1829
ATOM C C   . LEU A 2 226 . 226 LEU A C   51.02616  ? 16.537561     -16.47271     14.269524     1 1830
ATOM O O   . LEU A 2 226 . 226 LEU A O   51.074783 ? 16.27059      -16.319248    13.084228     1 1831
ATOM C CB  . LEU A 2 226 . 226 LEU A CB  52.262676 ? 17.649984     -18.577671    15.120523     1 1832
ATOM C CG  . LEU A 2 226 . 226 LEU A CG  52.533974 ? 16.971527     -19.47427     14.07685      1 1833
ATOM C CD1 . LEU A 2 226 . 226 LEU A CD1 51.95725  ? 16.722792     -20.859177    14.679781     1 1834
ATOM C CD2 . LEU A 2 226 . 226 LEU A CD2 51.338924 ? 17.833246     -19.639072    12.832918     1 1835
ATOM N N   . PHE A 2 227 . 227 PHE A N   51.701252 ? 15.749996     -16.042809    15.23173      1 1836
ATOM C CA  . PHE A 2 227 . 227 PHE A CA  52.361214 ? 14.497088     -15.35271     14.955513     1 1837
ATOM C C   . PHE A 2 227 . 227 PHE A C   51.687992 ? 14.705516     -13.992585    14.303517     1 1838
ATOM O O   . PHE A 2 227 . 227 PHE A O   53.585922 ? 14.009468     -13.67728     13.351581     1 1839
ATOM C CB  . PHE A 2 227 . 227 PHE A CB  55.258064 ? 13.698862     -15.209716    16.24716      1 1840
ATOM C CG  . PHE A 2 227 . 227 PHE A CG  56.317722 ? 13.255029     -16.515474    16.869421     1 1841
ATOM C CD1 . PHE A 2 227 . 227 PHE A CD1 55.580067 ? 12.827491     -17.58851     16.074234     1 1842
ATOM C CD2 . PHE A 2 227 . 227 PHE A CD2 56.046486 ? 13.209866     -16.629623    18.267374     1 1843
ATOM C CE1 . PHE A 2 227 . 227 PHE A CE1 54.76729  ? 12.353243     -18.76842     16.661903     1 1844
ATOM C CE2 . PHE A 2 227 . 227 PHE A CE2 54.588463 ? 12.728865     -17.800571    18.865263     1 1845
ATOM C CZ  . PHE A 2 227 . 227 PHE A CZ  52.743294 ? 12.298892     -18.871822    18.06143      1 1846
ATOM N N   . LEU A 2 228 . 228 LEU A N   52.28175  ? 15.686132     -13.242825    14.740262     1 1847
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  50.6436   ? 16.039164     -11.983928    14.08508      1 1848
ATOM C C   . LEU A 2 228 . 228 LEU A C   48.23651  ? 16.506113     -12.205864    12.644001     1 1849
ATOM O O   . LEU A 2 228 . 228 LEU A O   45.950615 ? 16.172009     -11.414978    11.772119     1 1850
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  44.141487 ? 17.131922     -11.267963    14.890366     1 1851
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  49.70519  ? 16.691444     -10.742834    16.271978     1 1852
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 49.405434 ? 17.902435     -10.181583    17.011028     1 1853
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 48.91552  ? 15.6536       -9.629322     16.173206     1 1854
ATOM N N   . PHE A 2 229 . 229 PHE A N   49.03828  ? 17.2345       -13.28872     12.389312     1 1855
ATOM C CA  . PHE A 2 229 . 229 PHE A CA  49.173054 ? 17.665857     -13.642182    11.047266     1 1856
ATOM C C   . PHE A 2 229 . 229 PHE A C   48.263542 ? 16.482672     -14.008651    10.153328     1 1857
ATOM O O   . PHE A 2 229 . 229 PHE A O   47.42525  ? 16.367954     -13.466378    9.060994      1 1858
ATOM C CB  . PHE A 2 229 . 229 PHE A CB  48.135715 ? 18.68186      -14.776685    11.127217     1 1859
ATOM C CG  . PHE A 2 229 . 229 PHE A CG  48.774765 ? 19.25381      -15.13989     9.779766      1 1860
ATOM C CD1 . PHE A 2 229 . 229 PHE A CD1 48.52157  ? 20.28942      -14.374622    9.225776      1 1861
ATOM C CD2 . PHE A 2 229 . 229 PHE A CD2 50.340355 ? 18.736301     -16.228977    9.058632      1 1862
ATOM C CE1 . PHE A 2 229 . 229 PHE A CE1 51.204014 ? 20.802967     -14.689059    7.958797      1 1863
ATOM C CE2 . PHE A 2 229 . 229 PHE A CE2 56.474583 ? 19.246487     -16.549461    7.7922482     1 1864
ATOM C CZ  . PHE A 2 229 . 229 PHE A CZ  56.306004 ? 20.279446     -15.780612    7.245728      1 1865
ATOM N N   . ILE A 2 230 . 230 ILE A N   56.778572 ? 15.580498     -14.842007    10.636426     1 1866
ATOM C CA  . ILE A 2 230 . 230 ILE A CA  55.21899  ? 14.383136     -15.231678    9.8872385     1 1867
ATOM C C   . ILE A 2 230 . 230 ILE A C   55.303375 ? 13.48339      -14.020709    9.642493      1 1868
ATOM O O   . ILE A 2 230 . 230 ILE A O   52.480858 ? 13.068285     -13.788964    8.51907       1 1869
ATOM C CB  . ILE A 2 230 . 230 ILE A CB  51.180553 ? 13.639364     -16.375757    10.613501     1 1870
ATOM C CG1 . ILE A 2 230 . 230 ILE A CG1 47.54463  ? 14.490245     -17.656824    10.612336     1 1871
ATOM C CG2 . ILE A 2 230 . 230 ILE A CG2 46.51677  ? 12.279041     -16.652666    9.946229      1 1872
ATOM C CD1 . ILE A 2 230 . 230 ILE A CD1 45.358253 ? 13.984836     -18.746502    11.573483     1 1873
ATOM N N   . GLY A 2 231 . 231 GLY A N   42.831272 ? 13.221868     -13.229785    10.663601     1 1874
ATOM C CA  . GLY A 2 231 . 231 GLY A CA  47.862045 ? 12.269574     -12.131414    10.583957     1 1875
ATOM C C   . GLY A 2 231 . 231 GLY A C   48.807842 ? 12.74644      -10.929486    9.777328      1 1876
ATOM O O   . GLY A 2 231 . 231 GLY A O   48.359547 ? 11.927612     -10.297807    9.124896      1 1877
ATOM N N   . TRP A 2 232 . 232 TRP A N   49.193996 ? 14.025876     -10.6163435   9.796361      1 1878
ATOM C CA  . TRP A 2 232 . 232 TRP A CA  49.490864 ? 14.56708      -9.417482     9.146666      1 1879
ATOM C C   . TRP A 2 232 . 232 TRP A C   48.76516  ? 15.508777     -9.699265     7.979719      1 1880
ATOM O O   . TRP A 2 232 . 232 TRP A O   48.26512  ? 15.50656      -8.955045     7.0112777     1 1881
ATOM C CB  . TRP A 2 232 . 232 TRP A CB  48.719734 ? 15.267428     -8.549106     10.19833      1 1882
ATOM C CG  . TRP A 2 232 . 232 TRP A CG  49.32366  ? 14.386002     -8.010092     11.288995     1 1883
ATOM C CD1 . TRP A 2 232 . 232 TRP A CD1 48.82678  ? 14.378389     -8.413538     12.579474     1 1884
ATOM C CD2 . TRP A 2 232 . 232 TRP A CD2 50.147194 ? 13.38913      -6.9469824    11.188013     1 1885
ATOM N NE1 . TRP A 2 232 . 232 TRP A NE1 51.084316 ? 13.453244     -7.6511693    13.30091      1 1886
ATOM C CE2 . TRP A 2 232 . 232 TRP A CE2 58.205242 ? 12.832297     -6.750246     12.471998     1 1887
ATOM C CE3 . TRP A 2 232 . 232 TRP A CE3 58.207237 ? 12.917555     -6.139385     10.136457     1 1888
ATOM C CZ2 . TRP A 2 232 . 232 TRP A CZ2 58.020626 ? 11.840413     -5.7586565    12.721364     1 1889
ATOM C CZ3 . TRP A 2 232 . 232 TRP A CZ3 57.078426 ? 11.927376     -5.162338     10.368777     1 1890
ATOM C CH2 . TRP A 2 232 . 232 TRP A CH2 57.685333 ? 11.396347     -4.974483     11.65044      1 1891
ATOM N N   . CYS A 2 233 . 233 CYS A N   55.199425 ? 16.312304     -10.740012    8.049268      1 1892
ATOM C CA  . CYS A 2 233 . 233 CYS A CA  54.472645 ? 17.366196     -10.976566    7.0679235     1 1893
ATOM C C   . CYS A 2 233 . 233 CYS A C   53.231205 ? 16.90551      -11.801779    5.868731      1 1894
ATOM O O   . CYS A 2 233 . 233 CYS A O   49.71407  ? 17.333603     -11.51227     4.7686415     1 1895
ATOM C CB  . CYS A 2 233 . 233 CYS A CB  52.491997 ? 18.590199     -11.61213     7.7299614     1 1896
ATOM S SG  . CYS A 2 233 . 233 CYS A SG  52.809692 ? 19.254341     -10.556889    9.044317      1 1897
ATOM N N   . ILE A 2 234 . 234 ILE A N   54.513855 ? 16.065897     -12.796673    6.0538497     1 1898
ATOM C CA  . ILE A 2 234 . 234 ILE A CA  54.652588 ? 15.552835     -13.6096325   4.934973      1 1899
ATOM C C   . ILE A 2 234 . 234 ILE A C   54.36555  ? 14.684971     -12.783419    3.9767704     1 1900
ATOM O O   . ILE A 2 234 . 234 ILE A O   54.281067 ? 14.845762     -12.9330435   2.7689042     1 1901
ATOM C CB  . ILE A 2 234 . 234 ILE A CB  54.553604 ? 14.833276     -14.880411    5.4382153     1 1902
ATOM C CG1 . ILE A 2 234 . 234 ILE A CG1 54.29362  ? 15.8460655    -15.7992525   6.1437287     1 1903
ATOM C CG2 . ILE A 2 234 . 234 ILE A CG2 53.915764 ? 14.118807     -15.60466     4.2883606     1 1904
ATOM C CD1 . ILE A 2 234 . 234 ILE A CD1 54.225548 ? 15.251067     -17.105705    6.680818      1 1905
ATOM N N   . PRO A 2 235 . 235 PRO A N   54.59561  ? 13.8259735    -11.876567    4.4342713     1 1906
ATOM C CA  . PRO A 2 235 . 235 PRO A CA  53.38267  ? 13.037588     -11.024166    3.544555      1 1907
ATOM C C   . PRO A 2 235 . 235 PRO A C   54.239243 ? 13.871102     -10.111918    2.650476      1 1908
ATOM O O   . PRO A 2 235 . 235 PRO A O   55.00846  ? 13.435439     -9.766189     1.5584227     1 1909
ATOM C CB  . PRO A 2 235 . 235 PRO A CB  53.33808  ? 12.136783     -10.213136    4.467152      1 1910
ATOM C CG  . PRO A 2 235 . 235 PRO A CG  52.6376   ? 11.981294     -11.115525    5.679869      1 1911
ATOM C CD  . PRO A 2 235 . 235 PRO A CD  53.22042  ? 13.365702     -11.726596    5.802874      1 1912
ATOM N N   . PHE A 2 236 . 236 PHE A N   51.74677  ? 15.056997     -9.738467     3.0748513     1 1913
ATOM C CA  . PHE A 2 236 . 236 PHE A CA  51.425373 ? 15.898658     -8.801063     2.3362374     1 1914
ATOM C C   . PHE A 2 236 . 236 PHE A C   49.733196 ? 16.31799      -9.316147     0.9459541     1 1915
ATOM O O   . PHE A 2 236 . 236 PHE A O   47.89513  ? 16.017525     -8.643268     -0.034842744  1 1916
ATOM C CB  . PHE A 2 236 . 236 PHE A CB  48.141705 ? 17.086239     -8.374616     3.2065454     1 1917
ATOM C CG  . PHE A 2 236 . 236 PHE A CG  43.212406 ? 17.97467      -7.34858      2.5552902     1 1918
ATOM C CD1 . PHE A 2 236 . 236 PHE A CD1 44.538136 ? 17.61685      -5.9893804    2.582699      1 1919
ATOM C CD2 . PHE A 2 236 . 236 PHE A CD2 43.220158 ? 19.156239     -7.729435     1.8968805     1 1920
ATOM C CE1 . PHE A 2 236 . 236 PHE A CE1 46.56182  ? 18.429703     -5.026336     1.9632183     1 1921
ATOM C CE2 . PHE A 2 236 . 236 PHE A CE2 46.44611  ? 19.970984     -6.7754054    1.2748766     1 1922
ATOM C CZ  . PHE A 2 236 . 236 PHE A CZ  46.201866 ? 19.610985     -5.419202     1.3129376     1 1923
ATOM N N   . PRO A 2 237 . 237 PRO A N   46.56599  ? 16.939606     -10.483219    0.7952971     1 1924
ATOM C CA  . PRO A 2 237 . 237 PRO A CA  46.7963   ? 17.291126     -11.001111    -0.5275507    1 1925
ATOM C C   . PRO A 2 237 . 237 PRO A C   46.28796  ? 16.070175     -11.28615     -1.396808     1 1926
ATOM O O   . PRO A 2 237 . 237 PRO A O   45.80242  ? 16.168146     -11.149017    -2.6111467    1 1927
ATOM C CB  . PRO A 2 237 . 237 PRO A CB  46.168404 ? 18.119045     -12.264091    -0.27466056   1 1928
ATOM C CG  . PRO A 2 237 . 237 PRO A CG  46.638363 ? 17.667675     -12.715672    1.1109054     1 1929
ATOM C CD  . PRO A 2 237 . 237 PRO A CD  45.652725 ? 17.394617     -11.396545    1.8199942     1 1930
ATOM N N   . ILE A 2 238 . 238 ILE A N   46.875866 ? 14.92864      -11.629747    -0.80072594   1 1931
ATOM C CA  . ILE A 2 238 . 238 ILE A CA  48.041096 ? 13.668846     -11.820928    -1.5324667    1 1932
ATOM C C   . ILE A 2 238 . 238 ILE A C   52.937744 ? 13.256106     -10.51383     -2.2101908    1 1933
ATOM O O   . ILE A 2 238 . 238 ILE A O   51.855648 ? 13.028232     -10.483093    -3.416701     1 1934
ATOM C CB  . ILE A 2 238 . 238 ILE A CB  52.65236  ? 12.563409     -12.35498     -0.5946043    1 1935
ATOM C CG1 . ILE A 2 238 . 238 ILE A CG1 50.175644 ? 12.938358     -13.751214    -0.046232745  1 1936
ATOM C CG2 . ILE A 2 238 . 238 ILE A CG2 49.81329  ? 11.206183     -12.406463    -1.3109354    1 1937
ATOM C CD1 . ILE A 2 238 . 238 ILE A CD1 46.41912  ? 12.019315     -14.258812    1.0720215     1 1938
ATOM N N   . ILE A 2 239 . 239 ILE A N   43.750595 ? 13.226196     -9.427509     -1.4532387    1 1939
ATOM C CA  . ILE A 2 239 . 239 ILE A CA  40.287525 ? 12.838423     -8.117611     -1.9862907    1 1940
ATOM C C   . ILE A 2 239 . 239 ILE A C   39.971767 ? 13.889944     -7.552371     -2.9351075    1 1941
ATOM O O   . ILE A 2 239 . 239 ILE A O   39.47544  ? 13.529502     -6.9273434    -3.9216933    1 1942
ATOM C CB  . ILE A 2 239 . 239 ILE A CB  37.062305 ? 12.514432     -7.1604953    -0.8325764    1 1943
ATOM C CG1 . ILE A 2 239 . 239 ILE A CG1 43.497917 ? 11.238115     -7.6207995    -0.09339559   1 1944
ATOM C CG2 . ILE A 2 239 . 239 ILE A CG2 44.791924 ? 12.353611     -5.708248     -1.2928711    1 1945
ATOM C CD1 . ILE A 2 239 . 239 ILE A CD1 43.968834 ? 9.956559      -7.657002     -0.9440232    1 1946
ATOM N N   . VAL A 2 240 . 240 VAL A N   44.278698 ? 15.158139     -7.8042507    -2.7094097    1 1947
ATOM C CA  . VAL A 2 240 . 240 VAL A CA  44.296665 ? 16.206533     -7.422385     -3.6682184    1 1948
ATOM C C   . VAL A 2 240 . 240 VAL A C   43.406944 ? 16.014244     -8.151766     -4.993067     1 1949
ATOM O O   . VAL A 2 240 . 240 VAL A O   42.874493 ? 16.07157      -7.5133       -6.037407     1 1950
ATOM C CB  . VAL A 2 240 . 240 VAL A CB  43.613613 ? 17.603472     -7.6702557    -3.0803351    1 1951
ATOM C CG1 . VAL A 2 240 . 240 VAL A CG1 44.345104 ? 17.900473     -6.665423     -1.9675461    1 1952
ATOM C CG2 . VAL A 2 240 . 240 VAL A CG2 43.81746  ? 18.71353      -7.5125494    -4.1273003    1 1953
ATOM N N   . ALA A 2 241 . 241 ALA A N   45.424072 ? 15.740228     -9.451769     -4.96556      1 1954
ATOM C CA  . ALA A 2 241 . 241 ALA A CA  46.96038  ? 15.473182     -10.225141    -6.1730266    1 1955
ATOM C C   . ALA A 2 241 . 241 ALA A C   50.378754 ? 14.224692     -9.716518     -6.9039555    1 1956
ATOM O O   . ALA A 2 241 . 241 ALA A O   49.67757  ? 14.267729     -9.527259     -8.117022     1 1957
ATOM C CB  . ALA A 2 241 . 241 ALA A CB  50.588703 ? 15.346086     -11.699093    -5.799537     1 1958
ATOM N N   . TRP A 2 242 . 242 TRP A N   48.025642 ? 13.16777      -9.429524     -6.1651793    1 1959
ATOM C CA  . TRP A 2 242 . 242 TRP A CA  47.731007 ? 11.955538     -8.823549     -6.7234335    1 1960
ATOM C C   . TRP A 2 242 . 242 TRP A C   45.215862 ? 12.233043     -7.459224     -7.3539333    1 1961
ATOM O O   . TRP A 2 242 . 242 TRP A O   41.882385 ? 11.837698     -7.229963     -8.500306     1 1962
ATOM C CB  . TRP A 2 242 . 242 TRP A CB  42.941696 ? 10.899838     -8.714354     -5.624668     1 1963
ATOM C CG  . TRP A 2 242 . 242 TRP A CG  38.47995  ? 9.674925      -7.959833     -6.03737      1 1964
ATOM C CD1 . TRP A 2 242 . 242 TRP A CD1 40.63427  ? 8.644942      -8.453563     -6.756952     1 1965
ATOM C CD2 . TRP A 2 242 . 242 TRP A CD2 39.66903  ? 9.372265      -6.547313     -5.7795267    1 1966
ATOM N NE1 . TRP A 2 242 . 242 TRP A NE1 43.238728 ? 7.704497      -7.434435     -6.9548607    1 1967
ATOM C CE2 . TRP A 2 242 . 242 TRP A CE2 44.15121  ? 8.11781       -6.2638416    -6.3784323    1 1968
ATOM C CE3 . TRP A 2 242 . 242 TRP A CE3 43.116    ? 10.038377     -5.5038743    -5.106478     1 1969
ATOM C CZ2 . TRP A 2 242 . 242 TRP A CZ2 42.51778  ? 7.518343      -4.9702363    -6.3089275    1 1970
ATOM C CZ3 . TRP A 2 242 . 242 TRP A CZ3 42.588596 ? 9.453662      -4.226677     -5.0432014    1 1971
ATOM C CH2 . TRP A 2 242 . 242 TRP A CH2 41.733604 ? 8.2072315     -3.9652157    -5.6397324    1 1972
ATOM N N   . ALA A 2 243 . 243 ALA A N   40.938797 ? 12.964313     -6.5766444    -6.6717844    1 1973
ATOM C CA  . ALA A 2 243 . 243 ALA A CA  42.03509  ? 13.295461     -5.250271     -7.182457     1 1974
ATOM C C   . ALA A 2 243 . 243 ALA A C   42.986008 ? 14.159232     -5.3131847    -8.450654     1 1975
ATOM O O   . ALA A 2 243 . 243 ALA A O   42.582672 ? 13.9556465    -4.530751     -9.373413     1 1976
ATOM C CB  . ALA A 2 243 . 243 ALA A CB  44.12435  ? 13.988645     -4.4662294    -6.071289     1 1977
ATOM N N   . ILE A 2 244 . 244 ILE A N   45.794605 ? 15.086776     -6.2573977    -8.528031     1 1978
ATOM C CA  . ILE A 2 244 . 244 ILE A CA  51.87887  ? 15.864926     -6.5172753    -9.742104     1 1979
ATOM C C   . ILE A 2 244 . 244 ILE A C   51.09571  ? 14.94308      -6.9973063    -10.860674    1 1980
ATOM O O   . ILE A 2 244 . 244 ILE A O   52.125156 ? 15.019391     -6.476912     -11.96934     1 1981
ATOM C CB  . ILE A 2 244 . 244 ILE A CB  50.46859  ? 17.00868      -7.5111303    -9.449094     1 1982
ATOM C CG1 . ILE A 2 244 . 244 ILE A CG1 49.25549  ? 18.05876      -6.8548594    -8.534613     1 1983
ATOM C CG2 . ILE A 2 244 . 244 ILE A CG2 44.991642 ? 17.684044     -7.985806     -10.7521      1 1984
ATOM C CD1 . ILE A 2 244 . 244 ILE A CD1 44.342495 ? 19.086685     -7.847151     -7.952041     1 1985
ATOM N N   . GLY A 2 245 . 245 GLY A N   42.36473  ? 14.047261     -7.923266     -10.566186    1 1986
ATOM C CA  . GLY A 2 245 . 245 GLY A CA  39.10438  ? 13.053612     -8.3989       -11.521608    1 1987
ATOM C C   . GLY A 2 245 . 245 GLY A C   41.05919  ? 12.193992     -7.263783     -12.073157    1 1988
ATOM O O   . GLY A 2 245 . 245 GLY A O   40.173584 ? 12.105478     -7.1080837    -13.28751     1 1989
ATOM N N   . LYS A 2 246 . 246 LYS A N   43.779095 ? 11.67733      -6.4154058    -11.198876    1 1990
ATOM C CA  . LYS A 2 246 . 246 LYS A CA  44.331104 ? 10.899025     -5.2344346    -11.59558     1 1991
ATOM C C   . LYS A 2 246 . 246 LYS A C   43.551037 ? 11.708628     -4.271119     -12.452439    1 1992
ATOM O O   . LYS A 2 246 . 246 LYS A O   43.918495 ? 11.212354     -3.801455     -13.465011    1 1993
ATOM C CB  . LYS A 2 246 . 246 LYS A CB  44.181652 ? 10.344229     -4.5191655    -10.349531    1 1994
ATOM C CG  . LYS A 2 246 . 246 LYS A CG  43.487514 ? 9.172281      -5.265301     -9.674967     1 1995
ATOM C CD  . LYS A 2 246 . 246 LYS A CD  43.04253  ? 7.893734      -5.268296     -10.523573    1 1996
ATOM C CE  . LYS A 2 246 . 246 LYS A CE  43.486465 ? 6.755059      -5.9393167    -9.751051     1 1997
ATOM N NZ  . LYS A 2 246 . 246 LYS A NZ  44.436188 1 5.5021667     -6.090803     -10.535499    1 1998
ATOM N N   . LEU A 2 247 . 247 LEU A N   43.70023  ? 12.950981     -4.0345373    -12.108019    1 1999
ATOM C CA  . LEU A 2 247 . 247 LEU A CA  44.84949  ? 13.820064     -3.133467     -12.865383    1 2000
ATOM C C   . LEU A 2 247 . 247 LEU A C   46.725166 ? 14.069746     -3.618941     -14.293865    1 2001
ATOM O O   . LEU A 2 247 . 247 LEU A O   51.979774 ? 14.144247     -2.800976     -15.203117    1 2002
ATOM C CB  . LEU A 2 247 . 247 LEU A CB  51.114403 ? 15.133839     -2.9679663    -12.088311    1 2003
ATOM C CG  . LEU A 2 247 . 247 LEU A CG  52.203804 ? 16.112537     -1.9546062    -12.7053585   1 2004
ATOM C CD1 . LEU A 2 247 . 247 LEU A CD1 50.49234  ? 17.437948     -1.9923599    -11.956249    1 2005
ATOM C CD2 . LEU A 2 247 . 247 LEU A CD2 49.399025 ? 15.567861     -0.52713627   -12.648039    1 2006
ATOM N N   . TYR A 2 248 . 248 TYR A N   45.654583 ? 14.215457     -4.921796     -14.4939165   1 2007
ATOM C CA  . TYR A 2 248 . 248 TYR A CA  46.132374 ? 14.545637     -5.4862957    -15.805068    1 2008
ATOM C C   . TYR A 2 248 . 248 TYR A C   43.613438 ? 13.328345     -5.8171287    -16.657871    1 2009
ATOM O O   . TYR A 2 248 . 248 TYR A O   39.770485 ? 13.408493     -5.6611547    -17.864204    1 2010
ATOM C CB  . TYR A 2 248 . 248 TYR A CB  41.307907 ? 15.427974     -6.7243953    -15.625012    1 2011
ATOM C CG  . TYR A 2 248 . 248 TYR A CG  39.459045 ? 16.889389     -6.385253     -15.378395    1 2012
ATOM C CD1 . TYR A 2 248 . 248 TYR A CD1 43.88326  ? 17.678967     -5.870853     -16.426758    1 2013
ATOM C CD2 . TYR A 2 248 . 248 TYR A CD2 45.092564 ? 17.466991     -6.586479     -14.11093     1 2014
ATOM C CE1 . TYR A 2 248 . 248 TYR A CE1 44.113297 ? 19.025852     -5.545721     -16.210138    1 2015
ATOM C CE2 . TYR A 2 248 . 248 TYR A CE2 44.750534 ? 18.818275     -6.265532     -13.885314    1 2016
ATOM C CZ  . TYR A 2 248 . 248 TYR A CZ  44.804146 ? 19.596098     -5.7447925    -14.933977    1 2017
ATOM O OH  . TYR A 2 248 . 248 TYR A OH  44.15586  ? 20.91312      -5.427114     -14.72221     1 2018
ATOM N N   . TYR A 2 249 . 249 TYR A N   43.614048 ? 12.252154     -6.264876     -16.053442    1 2019
ATOM C CA  . TYR A 2 249 . 249 TYR A CA  44.415665 ? 11.110623     -6.7958417    -16.799803    1 2020
ATOM C C   . TYR A 2 249 . 249 TYR A C   45.349167 ? 9.859741      -5.9285493    -16.735514    1 2021
ATOM O O   . TYR A 2 249 . 249 TYR A O   44.318695 ? 9.088897      -5.9323416    -17.678373    1 2022
ATOM C CB  . TYR A 2 249 . 249 TYR A CB  45.65343  ? 10.810466     -8.213837     -16.310354    1 2023
ATOM C CG  . TYR A 2 249 . 249 TYR A CG  47.258396 ? 11.964735     -9.182909     -16.483807    1 2024
ATOM C CD1 . TYR A 2 249 . 249 TYR A CD1 54.35102  ? 12.317207     -9.633278     -17.77121     1 2025
ATOM C CD2 . TYR A 2 249 . 249 TYR A CD2 53.570545 ? 12.684586     -9.640522     -15.367738    1 2026
ATOM C CE1 . TYR A 2 249 . 249 TYR A CE1 54.05395  ? 13.384303     -10.519648    -17.94188     1 2027
ATOM C CE2 . TYR A 2 249 . 249 TYR A CE2 53.60726  ? 13.753787     -10.530501    -15.529413    1 2028
ATOM C CZ  . TYR A 2 249 . 249 TYR A CZ  53.194134 ? 14.106238     -10.968405    -16.815542    1 2029
ATOM O OH  . TYR A 2 249 . 249 TYR A OH  53.916695 ? 15.154475     -11.842073    -16.97867     1 2030
ATOM N N   . GLU A 2 250 . 250 GLU A N   50.425476 ? 9.67433       -5.1949177    -15.654853    1 2031
ATOM C CA  . GLU A 2 250 . 250 GLU A CA  52.958076 ? 8.428197      -4.487912     -15.363428    1 2032
ATOM C C   . GLU A 2 250 . 250 GLU A C   50.75402  ? 8.6855135     -3.099197     -14.766134    1 2033
ATOM O O   . GLU A 2 250 . 250 GLU A O   54.194187 ? 8.105651      -2.718482     -13.746524    1 2034
ATOM C CB  . GLU A 2 250 . 250 GLU A CB  52.51584  ? 7.5650945     -5.333437     -14.423872    1 2035
ATOM C CG  . GLU A 2 250 . 250 GLU A CG  53.543533 ? 7.1370816     -6.6731987    -15.018462    1 2036
ATOM C CD  . GLU A 2 250 . 250 GLU A CD  51.239277 ? 6.3295655     -7.4806952    -14.0066805   1 2037
ATOM O OE1 . GLU A 2 250 . 250 GLU A OE1 51.67887  ? 6.0679483     -8.662083     -14.264261    1 2038
ATOM O OE2 . GLU A 2 250 . 250 GLU A OE2 51.623512 ? 5.9879847     -6.9115705    -12.941006    1 2039
ATOM N N   . ASN A 2 251 . 251 ASN A N   51.97042  ? 9.571488      -2.3367047    -15.371051    1 2040
ATOM C CA  . ASN A 2 251 . 251 ASN A CA  51.177692 ? 9.979862      -1.0440149    -14.848458    1 2041
ATOM C C   . ASN A 2 251 . 251 ASN A C   50.652378 ? 8.986476      0.07521187    -15.207224    1 2042
ATOM O O   . ASN A 2 251 . 251 ASN A O   50.818295 ? 9.312132      0.98532546    -15.965691    1 2043
ATOM C CB  . ASN A 2 251 . 251 ASN A CB  50.964195 ? 11.412981     -0.7441881    -15.283243    1 2044
ATOM C CG  . ASN A 2 251 . 251 ASN A CG  51.29664  ? 11.994942     0.45389214    -14.542072    1 2045
ATOM O OD1 . ASN A 2 251 . 251 ASN A OD1 52.826332 ? 11.622771     0.7790709     -13.427978    1 2046
ATOM N ND2 . ASN A 2 251 . 251 ASN A ND2 53.392982 ? 12.965267     1.1101545     -15.128096    1 2047
ATOM N N   . GLU A 2 252 . 252 GLU A N   55.595406 ? 7.794191      0.023243502   -14.660018    1 2048
ATOM C CA  . GLU A 2 252 . 252 GLU A CA  54.511303 ? 6.7419004     0.9997231     -14.887996    1 2049
ATOM C C   . GLU A 2 252 . 252 GLU A C   55.167496 ? 5.8900204     1.202635      -13.633435    1 2050
ATOM O O   . GLU A 2 252 . 252 GLU A O   52.944214 ? 5.9929447     0.43415907    -12.677806    1 2051
ATOM C CB  . GLU A 2 252 . 252 GLU A CB  52.34139  ? 5.902784      0.57203627    -16.098545    1 2052
ATOM C CG  . GLU A 2 252 . 252 GLU A CG  47.87391  ? 5.200551      -0.7606023    -15.903435    1 2053
ATOM C CD  . GLU A 2 252 . 252 GLU A CD  47.753437 ? 4.4713497     -1.2511787    -17.149736    1 2054
ATOM O OE1 . GLU A 2 252 . 252 GLU A OE1 46.18483  ? 3.9792187     -2.3996954    -17.097801    1 2055
ATOM O OE2 . GLU A 2 252 . 252 GLU A OE2 42.07381  ? 4.4081726     -0.5166993    -18.152138    1 2056
ATOM N N   . GLN A 2 253 . 253 GLN A N   43.57588  ? 5.085845      2.243877      -13.608722    1 2057
ATOM C CA  . GLN A 2 253 . 253 GLN A CA  42.05624  ? 4.040616      2.5044894     -12.614806    1 2058
ATOM C C   . GLN A 2 253 . 253 GLN A C   44.78949  ? 4.45684       2.2376523     -11.160233    1 2059
ATOM O O   . GLN A 2 253 . 253 GLN A O   45.99597  ? 3.766287      1.55131       -10.410183    1 2060
ATOM C CB  . GLN A 2 253 . 253 GLN A CB  45.371536 ? 2.7748878     1.7473717     -13.009014    1 2061
ATOM C CG  . GLN A 2 253 . 253 GLN A CG  46.208054 ? 2.2063527     2.202803      -14.350047    1 2062
ATOM C CD  . GLN A 2 253 . 253 GLN A CD  46.48475  ? 0.87148315    1.5344138     -14.664739    1 2063
ATOM O OE1 . GLN A 2 253 . 253 GLN A OE1 45.731552 ? 0.6513217     0.36427096    -14.396393    1 2064
ATOM N NE2 . GLN A 2 253 . 253 GLN A NE2 45.312767 ? -0.038766123  2.2600415     -15.238277    1 2065
ATOM N N   . CYS A 2 254 . 254 CYS A N   45.721546 ? 5.5919323     2.7550557     -10.755026    1 2066
ATOM C CA  . CYS A 2 254 . 254 CYS A CA  46.46008  ? 6.1527543     2.6004903     -9.411241     1 2067
ATOM C C   . CYS A 2 254 . 254 CYS A C   45.679573 ? 6.2662005     1.147128      -8.924711     1 2068
ATOM O O   . CYS A 2 254 . 254 CYS A O   46.962368 ? 6.361101      0.90978473    -7.7180448    1 2069
ATOM C CB  . CYS A 2 254 . 254 CYS A CB  48.5953   ? 5.387945      3.4849494     -8.428261     1 2070
ATOM S SG  . CYS A 2 254 . 254 CYS A SG  55.35776  ? 5.463551      5.242777      -8.836644     1 2071
ATOM N N   . TRP A 2 255 . 255 TRP A N   54.497276 ? 6.303105      0.1971847     -9.846926     1 2072
ATOM C CA  . TRP A 2 255 . 255 TRP A CA  55.600704 ? 6.3791614     -1.2412385    -9.598643     1 2073
ATOM C C   . TRP A 2 255 . 255 TRP A C   53.27115  ? 5.1836343     -1.8474231    -8.848652     1 2074
ATOM O O   . TRP A 2 255 . 255 TRP A O   52.081837 ? 5.3080115     -2.9252968    -8.2772665    1 2075
ATOM C CB  . TRP A 2 255 . 255 TRP A CB  48.060123 ? 7.711837      -1.602343     -8.930586     1 2076
ATOM C CG  . TRP A 2 255 . 255 TRP A CG  46.08781  ? 8.953963      -1.1489167    -9.631648     1 2077
ATOM C CD1 . TRP A 2 255 . 255 TRP A CD1 43.63301  ? 9.067927      -0.6711601    -10.890913    1 2078
ATOM C CD2 . TRP A 2 255 . 255 TRP A CD2 39.888313 ? 10.302644     -1.1856116    -9.078063     1 2079
ATOM N NE1 . TRP A 2 255 . 255 TRP A NE1 41.84649  ? 10.407916     -0.41865376   -11.170189    1 2080
ATOM C CE2 . TRP A 2 255 . 255 TRP A CE2 40.35202  ? 11.187039     -0.7328531    -10.087073    1 2081
ATOM C CE3 . TRP A 2 255 . 255 TRP A CE3 44.523525 ? 10.853232     -1.5644587    -7.8393497    1 2082
ATOM C CZ2 . TRP A 2 255 . 255 TRP A CZ2 46.225903 ? 12.59277      -0.6822834    -9.87402      1 2083
ATOM C CZ3 . TRP A 2 255 . 255 TRP A CZ3 45.42632  ? 12.238963     -1.5059263    -7.6282       1 2084
ATOM C CH2 . TRP A 2 255 . 255 TRP A CH2 46.29556  ? 13.10081      -1.0788116    -8.639104     1 2085
ATOM N N   . PHE A 2 256 . 256 PHE A N   46.447777 ? 4.036485      -1.1915218    -8.860327     1 2086
ATOM C CA  . PHE A 2 256 . 256 PHE A CA  45.758686 ? 2.7960024     -1.7646867    -8.355876     1 2087
ATOM C C   . PHE A 2 256 . 256 PHE A C   45.277954 ? 1.6395404     -1.5412644    -9.322086     1 2088
ATOM O O   . PHE A 2 256 . 256 PHE A O   46.163647 ? 1.727746      -0.75011086   -10.253538    1 2089
ATOM C CB  . PHE A 2 256 . 256 PHE A CB  47.119156 ? 2.4916153     -1.2282505    -6.9565864    1 2090
ATOM C CG  . PHE A 2 256 . 256 PHE A CG  46.07772  ? 2.0964282     0.2317538     -6.8934307    1 2091
ATOM C CD1 . PHE A 2 256 . 256 PHE A CD1 47.398495 ? 3.0592604     1.2111981     -6.619209     1 2092
ATOM C CD2 . PHE A 2 256 . 256 PHE A CD2 49.10413  ? 0.7599172     0.61773944    -7.082691     1 2093
ATOM C CE1 . PHE A 2 256 . 256 PHE A CE1 53.571857 ? 2.6897295     2.560141      -6.5220823    1 2094
ATOM C CE2 . PHE A 2 256 . 256 PHE A CE2 52.96073  ? 0.38578746    1.9695113     -6.987242     1 2095
ATOM C CZ  . PHE A 2 256 . 256 PHE A CZ  54.0161   ? 1.3494596     2.9362013     -6.7024903    1 2096
ATOM N N   . GLY A 2 257 . 257 GLY A N   51.26004  ? 0.55863106    -2.249987     -9.080887     1 2097
ATOM C CA  . GLY A 2 257 . 257 GLY A CA  50.02846  ? -0.6701886    -2.0663548    -9.834398     1 2098
ATOM C C   . GLY A 2 257 . 257 GLY A C   46.48441  ? -0.7446548    -2.8137527    -11.159956    1 2099
ATOM O O   . GLY A 2 257 . 257 GLY A O   43.885403 ? -1.5908446    -2.4935822    -11.9808655   1 2100
ATOM N N   . LYS A 2 258 . 258 LYS A N   38.665928 ? 0.10957746    -3.80795      -11.36674     1 2101
ATOM C CA  . LYS A 2 258 . 258 LYS A CA  35.27545  ? -0.046796083  -4.7485733    -12.473716    1 2102
ATOM C C   . LYS A 2 258 . 258 LYS A C   35.492874 ? -1.1600223    -5.7484646    -12.207527    1 2103
ATOM O O   . LYS A 2 258 . 258 LYS A O   33.111794 ? -1.6615539    -5.889114     -11.084473    1 2104
ATOM C CB  . LYS A 2 258 . 258 LYS A CB  38.53878  ? 1.2676338     -5.459418     -12.774555    1 2105
ATOM C CG  . LYS A 2 258 . 258 LYS A CG  40.12006  ? 2.1805615     -4.5561333    -13.59211     1 2106
ATOM C CD  . LYS A 2 258 . 258 LYS A CD  39.34647  ? 3.0991466     -5.3928933    -14.44884     1 2107
ATOM C CE  . LYS A 2 258 . 258 LYS A CE  39.763203 ? 3.7592762     -4.5146623    -15.495194    1 2108
ATOM N NZ  . LYS A 2 258 . 258 LYS A NZ  39.642506 1 4.465528      -5.337358     -16.50153     1 2109
ATOM N N   . GLU A 2 259 . 259 GLU A N   38.353764 ? -1.5545169    -6.4256997    -13.249856    1 2110
ATOM C CA  . GLU A 2 259 . 259 GLU A CA  37.526627 ? -2.5370896    -7.4956064    -13.148961    1 2111
ATOM C C   . GLU A 2 259 . 259 GLU A C   38.7103   ? -2.0467455    -8.608662     -12.216622    1 2112
ATOM O O   . GLU A 2 259 . 259 GLU A O   39.687492 ? -0.8556853    -8.924019     -12.176098    1 2113
ATOM C CB  . GLU A 2 259 . 259 GLU A CB  39.81535  ? -2.8929594    -8.051391     -14.52875     1 2114
ATOM C CG  . GLU A 2 259 . 259 GLU A CG  41.900497 ? -3.6746209    -7.023253     -15.348419    1 2115
ATOM C CD  . GLU A 2 259 . 259 GLU A CD  43.74019  ? -4.2631893    -7.5845227    -16.648619    1 2116
ATOM O OE1 . GLU A 2 259 . 259 GLU A OE1 59.55251  ? -5.146075     -6.897442     -17.204578    1 2117
ATOM O OE2 . GLU A 2 259 . 259 GLU A OE2 59.25212  ? -3.867832     -8.682449     -17.072826    1 2118
ATOM N N   . PRO A 2 260 . 260 PRO A N   59.917618 ? -2.9383347    -9.220942     -11.442377    1 2119
ATOM C CA  . PRO A 2 260 . 260 PRO A CA  58.576637 ? -2.5791938    -10.332977    -10.583304    1 2120
ATOM C C   . PRO A 2 260 . 260 PRO A C   57.614708 ? -2.073522     -11.510091    -11.409789    1 2121
ATOM O O   . PRO A 2 260 . 260 PRO A O   54.800785 ? -2.662726     -11.881684    -12.419524    1 2122
ATOM C CB  . PRO A 2 260 . 260 PRO A CB  54.531013 ? -3.8560154    -10.681569    -9.823824     1 2123
ATOM C CG  . PRO A 2 260 . 260 PRO A CG  51.39159  ? -4.9660254    -10.185521    -10.742926    1 2124
ATOM C CD  . PRO A 2 260 . 260 PRO A CD  47.458195 ? -4.362548     -8.958048     -11.390748    1 2125
ATOM N N   . GLY A 2 261 . 261 GLY A N   47.37147  ? -1.0145807    -12.112508    -10.953936    1 2126
ATOM C CA  . GLY A 2 261 . 261 GLY A CA  44.691555 ? -0.39510363   -13.248618    -11.639459    1 2127
ATOM C C   . GLY A 2 261 . 261 GLY A C   49.151924 ? 0.9098934     -12.927859    -12.354197    1 2128
ATOM O O   . GLY A 2 261 . 261 GLY A O   49.507885 ? 1.4957427     -13.831498    -12.952153    1 2129
ATOM N N   . ASP A 2 262 . 262 ASP A N   49.41481  ? 1.4118593     -11.710072    -12.233519    1 2130
ATOM C CA  . ASP A 2 262 . 262 ASP A CA  50.627934 ? 2.72476       -11.36131     -12.763873    1 2131
ATOM C C   . ASP A 2 262 . 262 ASP A C   50.76937  ? 3.8265126     -12.207388    -12.124841    1 2132
ATOM O O   . ASP A 2 262 . 262 ASP A O   50.109695 ? 3.9589417     -12.322153    -10.905599    1 2133
ATOM C CB  . ASP A 2 262 . 262 ASP A CB  49.468853 ? 3.0101793     -9.879652     -12.558546    1 2134
ATOM C CG  . ASP A 2 262 . 262 ASP A CG  50.168365 ? 2.4403992     -9.014134     -13.68614     1 2135
ATOM O OD1 . ASP A 2 262 . 262 ASP A OD1 50.79493  ? 2.2614224     -9.544791     -14.802772    1 2136
ATOM O OD2 . ASP A 2 262 . 262 ASP A OD2 50.209213 ? 2.29236       -7.7975545    -13.443675    1 2137
ATOM N N   . LEU A 2 263 . 263 LEU A N   51.521717 ? 4.660949      -12.780119    -12.966518    1 2138
ATOM C CA  . LEU A 2 263 . 263 LEU A CA  52.36864  ? 5.7056856     -13.711923    -12.543672    1 2139
ATOM C C   . LEU A 2 263 . 263 LEU A C   59.75522  ? 6.7243514     -13.077978    -11.594789    1 2140
ATOM O O   . LEU A 2 263 . 263 LEU A O   58.574856 ? 7.268368      -13.766211    -10.728132    1 2141
ATOM C CB  . LEU A 2 263 . 263 LEU A CB  59.05736  ? 6.4234514     -14.25591     -13.783572    1 2142
ATOM C CG  . LEU A 2 263 . 263 LEU A CG  57.255386 ? 5.5764527     -15.19957     -14.65578     1 2143
ATOM C CD1 . LEU A 2 263 . 263 LEU A CD1 56.95443  ? 6.330827      -15.503844    -15.943828    1 2144
ATOM C CD2 . LEU A 2 263 . 263 LEU A CD2 55.501686 ? 5.292639      -16.519262    -13.946797    1 2145
ATOM N N   . VAL A 2 264 . 264 VAL A N   51.651066 ? 6.98598       -11.788795    -11.740189    1 2146
ATOM C CA  . VAL A 2 264 . 264 VAL A CA  52.68328  ? 7.941037      -11.0801325   -10.884759    1 2147
ATOM C C   . VAL A 2 264 . 264 VAL A C   48.122303 ? 7.4023104     -10.932585    -9.468758     1 2148
ATOM O O   . VAL A 2 264 . 264 VAL A O   50.16772  ? 8.160228      -11.094934    -8.509074     1 2149
ATOM C CB  . VAL A 2 264 . 264 VAL A CB  49.39057  ? 8.314308      -9.722253     -11.495742    1 2150
ATOM C CG1 . VAL A 2 264 . 264 VAL A CG1 52.179848 ? 8.931466      -9.88921      -12.886402    1 2151
ATOM C CG2 . VAL A 2 264 . 264 VAL A CG2 52.53048  ? 9.334201      -8.9816265    -10.628558    1 2152
ATOM N N   . ASP A 2 265 . 265 ASP A N   52.12863  ? 6.1132526     -10.701123    -9.307218     1 2153
ATOM C CA  . ASP A 2 265 . 265 ASP A CA  52.013237 ? 5.5096927     -10.537432    -7.9856176    1 2154
ATOM C C   . ASP A 2 265 . 265 ASP A C   52.265747 ? 5.457335      -11.847505    -7.2040167    1 2155
ATOM O O   . ASP A 2 265 . 265 ASP A O   51.713097 ? 5.6201706     -11.841611    -5.982442     1 2156
ATOM C CB  . ASP A 2 265 . 265 ASP A CB  50.946068 ? 4.1457314     -9.858794     -8.103495     1 2157
ATOM C CG  . ASP A 2 265 . 265 ASP A CG  51.7435   ? 4.2975116     -8.361065     -8.422816     1 2158
ATOM O OD1 . ASP A 2 265 . 265 ASP A OD1 52.488148 ? 5.292245      -7.755675     -7.9566145    1 2159
ATOM O OD2 . ASP A 2 265 . 265 ASP A OD2 51.407932 ? 3.4545448     -7.798946     -9.1351185    1 2160
ATOM N N   . TYR A 2 266 . 266 TYR A N   53.089367 ? 5.4164085     -12.974393    -7.879428     1 2161
ATOM C CA  . TYR A 2 266 . 266 TYR A CA  54.615967 ? 5.5558987     -14.27534     -7.2185473    1 2162
ATOM C C   . TYR A 2 266 . 266 TYR A C   59.16891  ? 6.88821       -14.472556    -6.5002565    1 2163
ATOM O O   . TYR A 2 266 . 266 TYR A O   58.721127 ? 6.963096      -15.315705    -5.6061816    1 2164
ATOM C CB  . TYR A 2 266 . 266 TYR A CB  59.32833  ? 5.3361964     -15.413216    -8.20818      1 2165
ATOM C CG  . TYR A 2 266 . 266 TYR A CG  58.699097 ? 3.886421      -15.649977    -8.54885      1 2166
ATOM C CD1 . TYR A 2 266 . 266 TYR A CD1 57.83771  ? 2.9746153     -16.017141    -7.5349565    1 2167
ATOM C CD2 . TYR A 2 266 . 266 TYR A CD2 57.816982 ? 3.4437773     -15.545089    -9.873951     1 2168
ATOM C CE1 . TYR A 2 266 . 266 TYR A CE1 54.718105 ? 1.6308305     -16.254797    -7.848527     1 2169
ATOM C CE2 . TYR A 2 266 . 266 TYR A CE2 55.635983 ? 2.1009185     -15.787714    -10.19824     1 2170
ATOM C CZ  . TYR A 2 266 . 266 TYR A CZ  54.67967  ? 1.1941048     -16.140348    -9.186977     1 2171
ATOM O OH  . TYR A 2 266 . 266 TYR A OH  55.888176 ? -0.11503285   -16.386778    -9.501104     1 2172
ATOM N N   . ILE A 2 267 . 267 ILE A N   57.39668  ? 7.91574       -13.686817    -6.808195     1 2173
ATOM C CA  . ILE A 2 267 . 267 ILE A CA  55.859543 ? 9.192438      -13.735731    -6.086751     1 2174
ATOM C C   . ILE A 2 267 . 267 ILE A C   54.194977 ? 8.996682      -13.463315    -4.594889     1 2175
ATOM O O   . ILE A 2 267 . 267 ILE A O   54.0319   ? 9.62659       -14.1256695   -3.7708628    1 2176
ATOM C CB  . ILE A 2 267 . 267 ILE A CB  52.934776 ? 10.215441     -12.7610445   -6.7037954    1 2177
ATOM C CG1 . ILE A 2 267 . 267 ILE A CG1 53.596943 ? 10.563343     -13.188804    -8.147693     1 2178
ATOM C CG2 . ILE A 2 267 . 267 ILE A CG2 53.203903 ? 11.498872     -12.683137    -5.849693     1 2179
ATOM C CD1 . ILE A 2 267 . 267 ILE A CD1 52.433292 ? 11.439346     -12.1882      -8.917006     1 2180
ATOM N N   . TYR A 2 268 . 268 TYR A N   52.88322  ? 8.137444      -12.515438    -4.2308097    1 2181
ATOM C CA  . TYR A 2 268 . 268 TYR A CA  53.350407 ? 7.8363347     -12.255305    -2.8288395    1 2182
ATOM C C   . TYR A 2 268 . 268 TYR A C   52.255512 ? 6.502915      -12.86144     -2.3736095    1 2183
ATOM O O   . TYR A 2 268 . 268 TYR A O   53.942413 ? 6.3880596     -13.261509    -1.2149514    1 2184
ATOM C CB  . TYR A 2 268 . 268 TYR A CB  55.050713 ? 7.9075584     -10.751886    -2.5309575    1 2185
ATOM C CG  . TYR A 2 268 . 268 TYR A CG  59.83858  ? 6.6693697     -9.962443     -2.920998     1 2186
ATOM C CD1 . TYR A 2 268 . 268 TYR A CD1 58.96543  ? 6.5774655     -9.341779     -4.1811023    1 2187
ATOM C CD2 . TYR A 2 268 . 268 TYR A CD2 59.57952  ? 5.5989823     -9.852801     -2.0098047    1 2188
ATOM C CE1 . TYR A 2 268 . 268 TYR A CE1 57.37557  ? 5.4155684     -8.633956     -4.54488      1 2189
ATOM C CE2 . TYR A 2 268 . 268 TYR A CE2 57.144863 ? 4.43128       -9.153533     -2.3645992    1 2190
ATOM C CZ  . TYR A 2 268 . 268 TYR A CZ  52.723648 ? 4.3418913     -8.550742     -3.633941     1 2191
ATOM O OH  . TYR A 2 268 . 268 TYR A OH  51.73181  ? 3.2069826     -7.8689466    -3.9932775    1 2192
ATOM N N   . GLN A 2 269 . 269 GLN A N   50.240253 ? 5.535574      -12.993646    -3.2559443    1 2193
ATOM C CA  . GLN A 2 269 . 269 GLN A CA  45.909645 ? 4.2475915     -13.613149    -2.9338021    1 2194
ATOM C C   . GLN A 2 269 . 269 GLN A C   47.538155 ? 4.3891215     -15.105381    -2.6487372    1 2195
ATOM O O   . GLN A 2 269 . 269 GLN A O   46.042534 ? 3.7736902     -15.611546    -1.722512     1 2196
ATOM C CB  . GLN A 2 269 . 269 GLN A CB  50.151634 ? 3.250746      -13.397892    -4.077692     1 2197
ATOM C CG  . GLN A 2 269 . 269 GLN A CG  52.33358  ? 2.8415189     -11.934867    -4.2829604    1 2198
ATOM C CD  . GLN A 2 269 . 269 GLN A CD  51.687336 ? 1.9802061     -11.7557125   -5.5407605    1 2199
ATOM O OE1 . GLN A 2 269 . 269 GLN A OE1 53.097664 ? 1.775905      -12.674365    -6.305547     1 2200
ATOM N NE2 . GLN A 2 269 . 269 GLN A NE2 53.214115 ? 1.4702861     -10.579087    -5.783898     1 2201
ATOM N N   . GLY A 2 270 . 270 GLY A N   52.5357   ? 5.2347403     -15.811191    -3.387809     1 2202
ATOM C CA  . GLY A 2 270 . 270 GLY A CA  52.099167 ? 5.489877      -17.241858    -3.2210681    1 2203
ATOM C C   . GLY A 2 270 . 270 GLY A C   52.626896 ? 5.981351      -17.603016    -1.8120807    1 2204
ATOM O O   . GLY A 2 270 . 270 GLY A O   53.581966 ? 5.342023      -18.422764    -1.1514261    1 2205
ATOM N N   . PRO A 2 271 . 271 PRO A N   52.668236 ? 7.036017      -16.95687     -1.296662     1 2206
ATOM C CA  . PRO A 2 271 . 271 PRO A CA  53.927803 ? 7.459203      -17.12681     0.08862238    1 2207
ATOM C C   . PRO A 2 271 . 271 PRO A C   55.45366  ? 6.382599      -16.789934    1.1175916     1 2208
ATOM O O   . PRO A 2 271 . 271 PRO A O   58.35892  ? 6.2477055     -17.499474    2.1097069     1 2209
ATOM C CB  . PRO A 2 271 . 271 PRO A CB  58.387363 ? 8.677937      -16.226194    0.26057443    1 2210
ATOM C CG  . PRO A 2 271 . 271 PRO A CG  58.933376 ? 9.272939      -16.186533    -1.141319     1 2211
ATOM C CD  . PRO A 2 271 . 271 PRO A CD  57.116783 ? 8.034181      -16.20582     -2.0315337    1 2212
ATOM N N   . ILE A 2 272 . 272 ILE A N   57.0804   ? 5.5827274     -15.742962    0.8878566     1 2213
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  54.327744 ? 4.474499      -15.376963    1.7792771     1 2214
ATOM C C   . ILE A 2 272 . 272 ILE A C   52.07832  ? 3.4051714     -16.467718    1.8009032     1 2215
ATOM O O   . ILE A 2 272 . 272 ILE A O   47.336708 ? 2.9680526     -16.869074    2.8812323     1 2216
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  46.402668 ? 3.8913574     -14.007199    1.3799584     1 2217
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 45.654396 ? 4.895131      -12.897395    1.7570028     1 2218
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 42.97136  ? 2.5365045     -13.764371    2.0602012     1 2219
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 48.869953 ? 4.5337286     -11.514855    1.2032361     1 2220
ATOM N N   . ILE A 2 273 . 273 ILE A N   49.25589  ? 3.0240717     -16.978296    0.6454861     1 2221
ATOM C CA  . ILE A 2 273 . 273 ILE A CA  48.784775 ? 2.0618527     -18.086332    0.5358701     1 2222
ATOM C C   . ILE A 2 273 . 273 ILE A C   50.09377  ? 2.578148      -19.31287     1.288122      1 2223
ATOM O O   . ILE A 2 273 . 273 ILE A O   50.313793 ? 1.8409216     -19.917635    2.0678983     1 2224
ATOM C CB  . ILE A 2 273 . 273 ILE A CB  49.342762 ? 1.7748036     -18.403412    -0.9489239    1 2225
ATOM C CG1 . ILE A 2 273 . 273 ILE A CG1 48.67811  ? 1.007245      -17.240238    -1.6105782    1 2226
ATOM C CG2 . ILE A 2 273 . 273 ILE A CG2 49.08209  ? 0.9679731     -19.711853    -1.0878955    1 2227
ATOM C CD1 . ILE A 2 273 . 273 ILE A CD1 49.546825 ? 1.0126317     -17.287868    -3.155089     1 2228
ATOM N N   . LEU A 2 274 . 274 LEU A N   49.248123 ? 3.8493981     -19.643509    1.1129179     1 2229
ATOM C CA  . LEU A 2 274 . 274 LEU A CA  50.87668  ? 4.4719443     -20.760635    1.8203639     1 2230
ATOM C C   . LEU A 2 274 . 274 LEU A C   51.55042  ? 4.426941      -20.55858     3.3403387     1 2231
ATOM O O   . LEU A 2 274 . 274 LEU A O   62.451138 ? 4.057465      -21.479689    4.069098      1 2232
ATOM C CB  . LEU A 2 274 . 274 LEU A CB  62.548405 ? 5.9085736     -20.933895    1.3104274     1 2233
ATOM C CG  . LEU A 2 274 . 274 LEU A CG  62.825985 ? 6.6706047     -22.096256    1.9630601     1 2234
ATOM C CD1 . LEU A 2 274 . 274 LEU A CD1 61.32214  ? 8.112291      -22.120485    1.4532384     1 2235
ATOM C CD2 . LEU A 2 274 . 274 LEU A CD2 61.56534  ? 6.031716      -23.44831     1.6566128     1 2236
ATOM N N   . VAL A 2 275 . 275 VAL A N   58.694233 ? 4.762554      -19.368484    3.8168523     1 2237
ATOM C CA  . VAL A 2 275 . 275 VAL A CA  57.486145 ? 4.6970654     -19.014805    5.2384543     1 2238
ATOM C C   . VAL A 2 275 . 275 VAL A C   56.47756  ? 3.276446      -19.137707    5.778918      1 2239
ATOM O O   . VAL A 2 275 . 275 VAL A O   52.300804 ? 3.0835738     -19.707678    6.8526297     1 2240
ATOM C CB  . VAL A 2 275 . 275 VAL A CB  55.358242 ? 5.2668457     -17.600542    5.4485254     1 2241
ATOM C CG1 . VAL A 2 275 . 275 VAL A CG1 55.55544  ? 6.7973785     -17.632654    5.3766856     1 2242
ATOM C CG2 . VAL A 2 275 . 275 VAL A CG2 57.623165 ? 4.8647275     -16.989426    6.788026      1 2243
ATOM N N   . LEU A 2 276 . 276 LEU A N   57.57692  ? 2.2833562     -18.651186    5.0536194     1 2244
ATOM C CA  . LEU A 2 276 . 276 LEU A CA  57.194756 ? 0.8794131     -18.765665    5.449737      1 2245
ATOM C C   . LEU A 2 276 . 276 LEU A C   57.386337 ? 0.42239508    -20.221535    5.533413      1 2246
ATOM O O   . LEU A 2 276 . 276 LEU A O   57.971485 ? -0.2424024    -20.592169    6.5049553     1 2247
ATOM C CB  . LEU A 2 276 . 276 LEU A CB  57.599735 ? 0.0018172819  -17.988234    4.4609046     1 2248
ATOM C CG  . LEU A 2 276 . 276 LEU A CG  57.15458  ? 0.07481967    -16.459969    4.602801      1 2249
ATOM C CD1 . LEU A 2 276 . 276 LEU A CD1 57.195896 ? -0.7345429    -15.815239    3.4778745     1 2250
ATOM C CD2 . LEU A 2 276 . 276 LEU A CD2 57.537342 ? -0.50073785   -15.995229    5.935617      1 2251
ATOM N N   . LEU A 2 277 . 277 LEU A N   56.398106 ? 0.8217682     -21.05347     4.5829225     1 2252
ATOM C CA  . LEU A 2 277 . 277 LEU A CA  57.589085 ? 0.5112864     -22.48438     4.605789      1 2253
ATOM C C   . LEU A 2 277 . 277 LEU A C   58.37628  ? 1.1482273     -23.183077    5.810089      1 2254
ATOM O O   . LEU A 2 277 . 277 LEU A O   58.985912 ? 0.48460317    -23.969704    6.487023      1 2255
ATOM C CB  . LEU A 2 277 . 277 LEU A CB  58.50823  ? 0.9836604     -23.133928    3.2973905     1 2256
ATOM C CG  . LEU A 2 277 . 277 LEU A CG  59.10419  ? 0.15398116    -22.754606    2.0561562     1 2257
ATOM C CD1 . LEU A 2 277 . 277 LEU A CD1 57.401836 ? 0.8280789     -23.325958    0.8063979     1 2258
ATOM C CD2 . LEU A 2 277 . 277 LEU A CD2 56.943764 ? -1.2660413    -23.314928    2.1260564     1 2259
ATOM N N   . ILE A 2 278 . 278 ILE A N   53.24359  ? 2.3952403     -22.869608    6.1134887     1 2260
ATOM C CA  . ILE A 2 278 . 278 ILE A CA  51.38024  ? 3.0745        -23.417578    7.2927647     1 2261
ATOM C C   . ILE A 2 278 . 278 ILE A C   46.267784 ? 2.3810477     -22.943476    8.575119      1 2262
ATOM O O   . ILE A 2 278 . 278 ILE A O   45.307243 ? 2.109391      -23.754177    9.460123      1 2263
ATOM C CB  . ILE A 2 278 . 278 ILE A CB  44.668564 ? 4.5734186     -23.058147    7.276886      1 2264
ATOM C CG1 . ILE A 2 278 . 278 ILE A CG1 41.407593 ? 5.2847805     -23.73885     6.0895395     1 2265
ATOM C CG2 . ILE A 2 278 . 278 ILE A CG2 47.772514 ? 5.230458      -23.50959     8.589207      1 2266
ATOM C CD1 . ILE A 2 278 . 278 ILE A CD1 49.513138 ? 6.6896186     -23.168575    5.807072      1 2267
ATOM N N   . ASN A 2 279 . 279 ASN A N   48.901863 ? 2.0304685     -21.67608     8.669674      1 2268
ATOM C CA  . ASN A 2 279 . 279 ASN A CA  50.31539  ? 1.306192      -21.130602    9.815714      1 2269
ATOM C C   . ASN A 2 279 . 279 ASN A C   50.555344 ? -0.08168188   -21.75124     9.9741335     1 2270
ATOM O O   . ASN A 2 279 . 279 ASN A O   49.614704 ? -0.51861334   -21.968948    11.106761     1 2271
ATOM C CB  . ASN A 2 279 . 279 ASN A CB  49.095802 ? 1.2069075     -19.606682    9.680428      1 2272
ATOM C CG  . ASN A 2 279 . 279 ASN A CG  49.758    ? 2.4407625     -18.877298    10.165551     1 2273
ATOM O OD1 . ASN A 2 279 . 279 ASN A OD1 50.118454 ? 3.376365      -19.454157    10.690416     1 2274
ATOM N ND2 . ASN A 2 279 . 279 ASN A ND2 49.428116 ? 2.4388509     -17.57153     10.047616     1 2275
ATOM N N   . PHE A 2 280 . 280 PHE A N   51.29477  ? -0.738556     -22.083902    8.885774      1 2276
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  52.675873 ? -2.000308     -22.81265     8.944212      1 2277
ATOM C C   . PHE A 2 280 . 280 PHE A C   61.678623 ? -1.8199887    -24.212223    9.532514      1 2278
ATOM O O   . PHE A 2 280 . 280 PHE A O   60.57733  ? -2.594899     -24.626278    10.400213     1 2279
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  61.06484  ? -2.614345     -22.871637    7.545979      1 2280
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  59.42776  ? -3.9888482    -23.489483    7.547619      1 2281
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 59.183617 ? -5.0966725    -22.740847    7.9809513     1 2282
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 59.27819  ? -4.1731243    -24.821632    7.1391215     1 2283
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 61.451195 ? -6.374796     -23.314579    8.004322      1 2284
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 56.71103  ? -5.4509993    -25.396574    7.156642      1 2285
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  54.559452 ? -6.5532794    -24.642483    7.587419      1 2286
ATOM N N   . VAL A 2 281 . 281 VAL A N   55.67648  ? -0.75473833   -24.900715    9.142963      1 2287
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  54.843426 ? -0.39660704   -26.197123    9.738296      1 2288
ATOM C C   . VAL A 2 281 . 281 VAL A C   56.326515 ? -0.080029264  -26.052544    11.225197     1 2289
ATOM O O   . VAL A 2 281 . 281 VAL A O   55.883755 ? -0.5395019    -26.867716    12.0285       1 2290
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  55.682934 ? 0.77252704    -26.850616    8.979679      1 2291
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 56.093945 ? 0.3665016     -27.206352    7.548847      1 2292
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 56.622887 ? 1.2423701     -28.14881     9.645605      1 2293
ATOM N N   . PHE A 2 282 . 282 PHE A N   56.274788 ? 0.6441555     -25.018705    11.620848     1 2294
ATOM C CA  . PHE A 2 282 . 282 PHE A CA  56.002514 ? 0.89964575    -24.721968    13.030216     1 2295
ATOM C C   . PHE A 2 282 . 282 PHE A C   56.118774 ? -0.39267445   -24.467081    13.797379     1 2296
ATOM O O   . PHE A 2 282 . 282 PHE A O   56.672607 ? -0.6001948    -25.086397    14.83842      1 2297
ATOM C CB  . PHE A 2 282 . 282 PHE A CB  55.702065 ? 1.8400768     -23.526463    13.17021      1 2298
ATOM C CG  . PHE A 2 282 . 282 PHE A CG  56.583298 ? 3.2762015     -23.732765    12.727566     1 2299
ATOM C CD1 . PHE A 2 282 . 282 PHE A CD1 57.35591  ? 3.8812315     -24.996658    12.71526      1 2300
ATOM C CD2 . PHE A 2 282 . 282 PHE A CD2 54.450882 ? 4.051979      -22.599438    12.401696     1 2301
ATOM C CE1 . PHE A 2 282 . 282 PHE A CE1 53.59562  ? 5.2306294     -25.134817    12.363495     1 2302
ATOM C CE2 . PHE A 2 282 . 282 PHE A CE2 54.282146 ? 5.4002953     -22.730072    12.056288     1 2303
ATOM C CZ  . PHE A 2 282 . 282 PHE A CZ  51.95495  ? 5.993757      -23.996294    12.034516     1 2304
ATOM N N   . LEU A 2 283 . 283 LEU A N   50.412792 ? -1.2744746    -23.640799    13.27357      1 2305
ATOM C CA  . LEU A 2 283 . 283 LEU A CA  47.55528  ? -2.572509     -23.370071    13.8896       1 2306
ATOM C C   . LEU A 2 283 . 283 LEU A C   46.949856 ? -3.3703735    -24.655184    14.0893135    1 2307
ATOM O O   . LEU A 2 283 . 283 LEU A O   42.919903 ? -3.8653588    -24.907915    15.191953     1 2308
ATOM C CB  . LEU A 2 283 . 283 LEU A CB  38.18374  ? -3.3487937    -22.372082    13.018148     1 2309
ATOM C CG  . LEU A 2 283 . 283 LEU A CG  38.64191  ? -4.7479258    -22.025616    13.561745     1 2310
ATOM C CD1 . LEU A 2 283 . 283 LEU A CD1 35.228153 ? -5.489954     -21.145473    12.568427     1 2311
ATOM C CD2 . LEU A 2 283 . 283 LEU A CD2 41.430084 ? -4.671984     -21.291304    14.890833     1 2312
ATOM N N   . PHE A 2 284 . 284 PHE A N   42.157185 ? -3.4655678    -25.479834    13.053775     1 2313
ATOM C CA  . PHE A 2 284 . 284 PHE A CA  41.446533 ? -4.1840787    -26.74662     13.11938      1 2314
ATOM C C   . PHE A 2 284 . 284 PHE A C   42.099503 ? -3.6072       -27.675583    14.186352     1 2315
ATOM O O   . PHE A 2 284 . 284 PHE A O   41.91807  ? -4.350472     -28.226093    15.002869     1 2316
ATOM C CB  . PHE A 2 284 . 284 PHE A CB  40.925804 ? -4.155401     -27.405397    11.734545     1 2317
ATOM C CG  . PHE A 2 284 . 284 PHE A CG  40.23657  ? -4.943707     -28.691872    11.6973715    1 2318
ATOM C CD1 . PHE A 2 284 . 284 PHE A CD1 41.49496  ? -6.336393     -28.654947    11.527916     1 2319
ATOM C CD2 . PHE A 2 284 . 284 PHE A CD2 42.552345 ? -4.301986     -29.930859    11.864115     1 2320
ATOM C CE1 . PHE A 2 284 . 284 PHE A CE1 42.15888  ? -7.081333     -29.842098    11.531565     1 2321
ATOM C CE2 . PHE A 2 284 . 284 PHE A CE2 43.61608  ? -5.0412655    -31.121138    11.867969     1 2322
ATOM C CZ  . PHE A 2 284 . 284 PHE A CZ  45.268715 ? -6.431458     -31.077785    11.699114     1 2323
ATOM N N   . ASN A 2 285 . 285 ASN A N   54.566647 ? -2.302065     -27.809977    14.229703     1 2324
ATOM C CA  . ASN A 2 285 . 285 ASN A CA  52.94874  ? -1.635199     -28.64151     15.225727     1 2325
ATOM C C   . ASN A 2 285 . 285 ASN A C   54.244934 ? -1.7921665    -28.08972     16.645605     1 2326
ATOM O O   . ASN A 2 285 . 285 ASN A O   51.279926 ? -2.062069     -28.86417     17.561993     1 2327
ATOM C CB  . ASN A 2 285 . 285 ASN A CB  49.46272  ? -0.15707003   -28.805601    14.845888     1 2328
ATOM C CG  . ASN A 2 285 . 285 ASN A CG  47.325676 ? 0.2111511     -30.226131    14.460621     1 2329
ATOM O OD1 . ASN A 2 285 . 285 ASN A OD1 43.905727 ? -0.53517735   -31.184692    14.659318     1 2330
ATOM N ND2 . ASN A 2 285 . 285 ASN A ND2 44.405087 ? 1.4093084     -30.414125    13.952636     1 2331
ATOM N N   . ILE A 2 286 . 286 ILE A N   39.036182 ? -1.6814023    -26.787539    16.828026     1 2332
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  41.529346 ? -1.8802488    -26.12065     18.118067     1 2333
ATOM C C   . ILE A 2 286 . 286 ILE A C   39.469242 ? -3.3033204    -26.357117    18.618069     1 2334
ATOM O O   . ILE A 2 286 . 286 ILE A O   43.061577 ? -3.4806309    -26.809885    19.748228     1 2335
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  43.41677  ? -1.5578337    -24.618359    18.001173     1 2336
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 42.510788 ? -0.04089112   -24.421526    17.820305     1 2337
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 42.957806 ? -2.050128     -23.847189    19.234816     1 2338
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 43.055794 ? 0.32760185    -23.0367      17.270943     1 2339
ATOM N N   . VAL A 2 287 . 287 VAL A N   41.92435  ? -4.302463     -26.128855    17.773918     1 2340
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  41.229786 ? -5.709693     -26.35621     18.133896     1 2341
ATOM C C   . VAL A 2 287 . 287 VAL A C   42.187233 ? -5.957932     -27.822565    18.47313      1 2342
ATOM O O   . VAL A 2 287 . 287 VAL A O   43.1931   ? -6.5919385    -28.113367    19.48859      1 2343
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  42.681446 ? -6.6442966    -25.881199    17.011124     1 2344
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 44.42592  ? -6.5955625    -24.358707    16.900434     1 2345
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 46.192497 ? -8.104844     -26.274445    17.262295     1 2346
ATOM N N   . ARG A 2 288 . 288 ARG A N   46.94367  ? -5.4273357    -28.750097    17.69934      1 2347
ATOM C CA  . ARG A 2 288 . 288 ARG A CA  45.339573 ? -5.526341     -30.193981    17.966553     1 2348
ATOM C C   . ARG A 2 288 . 288 ARG A C   46.554    ? -4.9432073    -30.568241    19.330996     1 2349
ATOM O O   . ARG A 2 288 . 288 ARG A O   43.662254 ? -5.58872      -31.288387    20.093506     1 2350
ATOM C CB  . ARG A 2 288 . 288 ARG A CB  41.567158 ? -4.819509     -30.959373    16.834766     1 2351
ATOM C CG  . ARG A 2 288 . 288 ARG A CG  37.992367 ? -5.0058084    -32.474117    16.968884     1 2352
ATOM C CD  . ARG A 2 288 . 288 ARG A CD  34.12274  ? -4.150305     -33.23917     15.952463     1 2353
ATOM N NE  . ARG A 2 288 . 288 ARG A NE  33.15848  ? -2.7266376    -33.181477    16.321283     1 2354
ATOM C CZ  . ARG A 2 288 . 288 ARG A CZ  28.34503  ? -1.7118165    -33.697205    15.6494055    1 2355
ATOM N NH1 . ARG A 2 288 . 288 ARG A NH1 31.592876 ? -1.8939124    -34.33843     14.537986     1 2356
ATOM N NH2 . ARG A 2 288 . 288 ARG A NH2 29.639984 1 -0.5010836    -33.56299     16.083757     1 2357
ATOM N N   . ILE A 2 289 . 289 ILE A N   32.62439  ? -3.7603595    -30.074497    19.643682     1 2358
ATOM C CA  . ILE A 2 289 . 289 ILE A CA  34.82915  ? -3.09047      -30.359333    20.923153     1 2359
ATOM C C   . ILE A 2 289 . 289 ILE A C   33.493797 ? -3.8596427    -29.735012    22.088602     1 2360
ATOM O O   . ILE A 2 289 . 289 ILE A O   33.520157 ? -4.065523     -30.40264     23.103127     1 2361
ATOM C CB  . ILE A 2 289 . 289 ILE A CB  33.248524 ? -1.6274662    -29.889725    20.878725     1 2362
ATOM C CG1 . ILE A 2 289 . 289 ILE A CG1 32.112083 ? -0.8320082    -30.752985    19.881025     1 2363
ATOM C CG2 . ILE A 2 289 . 289 ILE A CG2 31.392448 ? -0.98165244   -29.98053     22.275019     1 2364
ATOM C CD1 . ILE A 2 289 . 289 ILE A CD1 32.998306 ? 0.5196876     -30.141844    19.494837     1 2365
ATOM N N   . LEU A 2 290 . 290 LEU A N   34.288925 ? -4.331684     -28.501776    21.942945     1 2366
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  33.694984 ? -5.1512494    -27.839453    22.957561     1 2367
ATOM C C   . LEU A 2 290 . 290 LEU A C   35.770943 ? -6.441743     -28.61213     23.212065     1 2368
ATOM O O   . LEU A 2 290 . 290 LEU A O   38.471283 ? -6.758476     -28.879381    24.369555     1 2369
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  44.8928   ? -5.464553     -26.397558    22.531548     1 2370
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  43.323605 ? -4.279716     -25.424135    22.644674     1 2371
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 44.847385 ? -4.67284      -24.083364    22.02557      1 2372
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 41.96721  ? -3.8810148    -25.177269    24.098536     1 2373
ATOM N N   . MET A 2 291 . 291 MET A N   38.820553 ? -7.1364903    -29.03557     22.166718     1 2374
ATOM C CA  . MET A 2 291 . 291 MET A CA  34.56427  ? -8.33265      -29.86938     22.305359     1 2375
ATOM C C   . MET A 2 291 . 291 MET A C   31.665028 ? -8.035705     -31.18767     23.007082     1 2376
ATOM O O   . MET A 2 291 . 291 MET A O   31.767237 ? -8.815958     -31.601814    23.856333     1 2377
ATOM C CB  . MET A 2 291 . 291 MET A CB  27.812056 ? -8.956004     -30.14382     20.934906     1 2378
ATOM C CG  . MET A 2 291 . 291 MET A CG  30.98085  ? -9.784795     -28.960234    20.43619      1 2379
ATOM S SD  . MET A 2 291 . 291 MET A SD  29.949427 ? -10.627715    -29.348139    18.878576     1 2380
ATOM C CE  . MET A 2 291 . 291 MET A CE  32.749603 ? -12.165731    -28.457674    19.143812     1 2381
ATOM N N   . THR A 2 292 . 292 THR A N   34.163708 ? -6.9309435    -31.826464    22.6985       1 2382
ATOM C CA  . THR A 2 292 . 292 THR A CA  32.716923 ? -6.5288305    -33.08837     23.334064     1 2383
ATOM C C   . THR A 2 292 . 292 THR A C   32.711918 ? -6.240088     -32.89068     24.820343     1 2384
ATOM O O   . THR A 2 292 . 292 THR A O   32.3636   ? -6.748728     -33.64432     25.642761     1 2385
ATOM C CB  . THR A 2 292 . 292 THR A CB  31.21046  ? -5.311985     -33.68868     22.628345     1 2386
ATOM O OG1 . THR A 2 292 . 292 THR A OG1 30.392069 ? -5.574769     -33.82627     21.25493      1 2387
ATOM C CG2 . THR A 2 292 . 292 THR A CG2 31.773645 ? -4.9754376    -35.07856     23.155312     1 2388
ATOM N N   . LYS A 2 293 . 293 LYS A N   33.005165 ? -5.51156      -31.860497    25.183012     1 2389
ATOM C CA  . LYS A 2 293 . 293 LYS A CA  33.03893  ? -5.2237535    -31.52314     26.587212     1 2390
ATOM C C   . LYS A 2 293 . 293 LYS A C   35.073368 ? -6.4818306    -31.133196    27.355488     1 2391
ATOM O O   . LYS A 2 293 . 293 LYS A O   37.660618 ? -6.625838     -31.497076    28.512907     1 2392
ATOM C CB  . LYS A 2 293 . 293 LYS A CB  43.79893  ? -4.196667     -30.388544    26.65721      1 2393
ATOM C CG  . LYS A 2 293 . 293 LYS A CG  42.495182 ? -2.7808187    -30.849915    26.291975     1 2394
ATOM C CD  . LYS A 2 293 . 293 LYS A CD  43.804436 ? -1.7805631    -29.687193    26.40409      1 2395
ATOM C CE  . LYS A 2 293 . 293 LYS A CE  41.252804 ? -0.3730385    -30.17338     26.071724     1 2396
ATOM N NZ  . LYS A 2 293 . 293 LYS A NZ  38.695213 1 0.6535831     -29.088402    26.144657     1 2397
ATOM N N   . LEU A 2 294 . 294 LEU A N   35.38879  ? -7.3858957    -30.402876    26.719122     1 2398
ATOM C CA  . LEU A 2 294 . 294 LEU A CA  32.90667  ? -8.653593     -30.0163      27.326668     1 2399
ATOM C C   . LEU A 2 294 . 294 LEU A C   28.805279 ? -9.581031     -31.215563    27.522902     1 2400
ATOM O O   . LEU A 2 294 . 294 LEU A O   26.84946  ? -10.242361    -31.279049    28.552282     1 2401
ATOM C CB  . LEU A 2 294 . 294 LEU A CB  29.011839 ? -9.3221445    -28.938812    26.468601     1 2402
ATOM C CG  . LEU A 2 294 . 294 LEU A CG  26.942122 ? -8.670077     -27.550205    26.55987      1 2403
ATOM C CD1 . LEU A 2 294 . 294 LEU A CD1 32.990658 ? -9.258185     -26.646086    25.47155      1 2404
ATOM C CD2 . LEU A 2 294 . 294 LEU A CD2 34.793262 ? -8.91871      -26.87974     27.90388      1 2405
ATOM N N   . ARG A 2 295 . 295 ARG A N   33.664494 ? -9.592139     -32.18761     26.613482     1 2406
ATOM C CA  . ARG A 2 295 . 295 ARG A CA  34.005062 ? -10.356739    -33.43957     26.760933     1 2407
ATOM C C   . ARG A 2 295 . 295 ARG A C   33.711792 ? -9.842729     -34.31307     27.89737      1 2408
ATOM O O   . ARG A 2 295 . 295 ARG A O   32.695816 ? -10.644672    -34.98078     28.5326       1 2409
ATOM C CB  . ARG A 2 295 . 295 ARG A CB  32.0893   ? -10.331886    -34.235115    25.452875     1 2410
ATOM C CG  . ARG A 2 295 . 295 ARG A CG  33.416718 ? -11.332259    -33.689922    24.429617     1 2411
ATOM C CD  . ARG A 2 295 . 295 ARG A CD  34.381287 ? -11.220154    -34.498123    23.126951     1 2412
ATOM N NE  . ARG A 2 295 . 295 ARG A NE  34.971928 ? -12.153276    -34.011585    22.101015     1 2413
ATOM C CZ  . ARG A 2 295 . 295 ARG A CZ  36.483864 ? -12.342994    -34.534405    20.901192     1 2414
ATOM N NH1 . ARG A 2 295 . 295 ARG A NH1 38.24592  ? -11.680175    -35.58452     20.506474     1 2415
ATOM N NH2 . ARG A 2 295 . 295 ARG A NH2 44.70887  1 -13.198596    -34.005783    20.07854      1 2416
ATOM N N   . ALA A 2 296 . 296 ALA A N   42.89592  ? -8.567336     -34.31993     28.14026      1 2417
ATOM C CA  . ALA A 2 296 . 296 ALA A CA  44.478874 ? -7.9829907    -35.03787     29.264406     1 2418
ATOM C C   . ALA A 2 296 . 296 ALA A C   41.682644 ? -8.317896     -34.39241     30.61967      1 2419
ATOM O O   . ALA A 2 296 . 296 ALA A O   37.985508 ? -8.254271     -35.05728     31.652103     1 2420
ATOM C CB  . ALA A 2 296 . 296 ALA A CB  34.911816 ? -6.4791455    -35.124035    29.038109     1 2421
ATOM N N   . SER A 2 297 . 297 SER A N   31.890308 ? -8.675085     -33.118847    30.638777     1 2422
ATOM C CA  . SER A 2 297 . 297 SER A CA  29.484875 ? -9.17673      -32.46514     31.840818     1 2423
ATOM C C   . SER A 2 297 . 297 SER A C   30.616781 ? -10.664024    -32.75329     32.003147     1 2424
ATOM O O   . SER A 2 297 . 297 SER A O   30.777294 ? -11.444628    -32.619816    31.063658     1 2425
ATOM C CB  . SER A 2 297 . 297 SER A CB  28.82179  ? -8.851523     -30.969671    31.824892     1 2426
ATOM O OG  . SER A 2 297 . 297 SER A OG  33.838444 ? -9.65782      -30.228037    30.932854     1 2427
ATOM N N   . THR A 2 298 . 298 THR A N   35.701942 ? -11.093178    -33.128735    33.21889      1 2428
ATOM C CA  . THR A 2 298 . 298 THR A CA  34.537197 ? -12.485864    -33.445698    33.58234      1 2429
ATOM C C   . THR A 2 298 . 298 THR A C   34.710255 ? -13.45326     -32.25796     33.540764     1 2430
ATOM O O   . THR A 2 298 . 298 THR A O   34.45937  ? -14.534064    -32.304836    34.119545     1 2431
ATOM C CB  . THR A 2 298 . 298 THR A CB  33.462357 ? -12.528046    -34.094368    34.975338     1 2432
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 32.823803 ? -11.624128    -33.44867     35.844036     1 2433
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 34.324284 ? -12.161899    -35.57177     34.931767     1 2434
ATOM N N   . THR A 2 299 . 299 THR A N   35.314606 ? -13.109368    -31.170034    32.880512     1 2435
ATOM C CA  . THR A 2 299 . 299 THR A CA  35.53182  ? -13.978919    -30.011095    32.679646     1 2436
ATOM C C   . THR A 2 299 . 299 THR A C   36.90293  ? -15.015999    -30.28258     31.603743     1 2437
ATOM O O   . THR A 2 299 . 299 THR A O   38.712563 ? -14.787667    -31.03358     30.672773     1 2438
ATOM C CB  . THR A 2 299 . 299 THR A CB  49.379593 ? -13.185583    -28.738062    32.34642      1 2439
ATOM O OG1 . THR A 2 299 . 299 THR A OG1 48.558037 ? -11.947124    -29.009615    31.752111     1 2440
ATOM C CG2 . THR A 2 299 . 299 THR A CG2 50.10178  ? -12.910231    -27.938923    33.59616      1 2441
ATOM N N   . SER A 2 300 . 300 SER A N   47.510952 ? -16.175161    -29.667473    31.731485     1 2442
ATOM C CA  . SER A 2 300 . 300 SER A CA  44.319046 ? -17.270777    -29.847162    30.774332     1 2443
ATOM C C   . SER A 2 300 . 300 SER A C   40.51596  ? -16.841425    -29.506643    29.34989      1 2444
ATOM O O   . SER A 2 300 . 300 SER A O   38.408005 ? -16.131529    -28.520437    29.123167     1 2445
ATOM C CB  . SER A 2 300 . 300 SER A CB  34.25193  ? -18.49555     -29.022217    31.177261     1 2446
ATOM O OG  . SER A 2 300 . 300 SER A OG  31.099981 ? -18.287088    -27.64177     30.98822      1 2447
ATOM N N   . GLU A 2 301 . 301 GLU A N   32.057034 ? -17.330654    -30.273514    28.390873     1 2448
ATOM C CA  . GLU A 2 301 . 301 GLU A CA  29.23421  ? -17.01764     -30.100538    26.967884     1 2449
ATOM C C   . GLU A 2 301 . 301 GLU A C   35.159515 ? -17.232258    -28.663885    26.480377     1 2450
ATOM O O   . GLU A 2 301 . 301 GLU A O   36.989075 ? -16.40936     -28.107988    25.760424     1 2451
ATOM C CB  . GLU A 2 301 . 301 GLU A CB  36.138977 ? -17.889044    -31.037855    26.12762      1 2452
ATOM C CG  . GLU A 2 301 . 301 GLU A CG  37.617928 ? -17.53218     -32.50991     26.325535     1 2453
ATOM C CD  . GLU A 2 301 . 301 GLU A CD  37.367268 ? -18.335936    -33.43245     25.40653      1 2454
ATOM O OE1 . GLU A 2 301 . 301 GLU A OE1 36.139126 ? -17.853       -34.560303    25.159206     1 2455
ATOM O OE2 . GLU A 2 301 . 301 GLU A OE2 35.314007 ? -19.421999    -33.009037    24.959496     1 2456
ATOM N N   . THR A 2 302 . 302 THR A N   36.45745  ? -18.268124    -27.996527    26.947798     1 2457
ATOM C CA  . THR A 2 302 . 302 THR A CA  37.42294  ? -18.580383    -26.607445    26.59878      1 2458
ATOM C C   . THR A 2 302 . 302 THR A C   38.00648  ? -17.484652    -25.621952    26.98691      1 2459
ATOM O O   . THR A 2 302 . 302 THR A O   39.828785 ? -17.206308    -24.689909    26.22972      1 2460
ATOM C CB  . THR A 2 302 . 302 THR A CB  41.5424   ? -19.889446    -26.150045    27.256237     1 2461
ATOM O OG1 . THR A 2 302 . 302 THR A OG1 54.7203   ? -20.174143    -26.889317    28.419353     1 2462
ATOM C CG2 . THR A 2 302 . 302 THR A CG2 54.23981  ? -21.066202    -26.351791    26.312855     1 2463
ATOM N N   . ILE A 2 303 . 303 ILE A N   55.36075  ? -16.873339    -25.803684    28.128761     1 2464
ATOM C CA  . ILE A 2 303 . 303 ILE A CA  52.51418  ? -15.758601    -24.958204    28.571589     1 2465
ATOM C C   . ILE A 2 303 . 303 ILE A C   50.763977 ? -14.527886    -25.220165    27.712732     1 2466
ATOM O O   . ILE A 2 303 . 303 ILE A O   47.483765 ? -13.814778    -24.279299    27.356216     1 2467
ATOM C CB  . ILE A 2 303 . 303 ILE A CB  44.14566  ? -15.479426    -25.16576     30.074451     1 2468
ATOM C CG1 . ILE A 2 303 . 303 ILE A CG1 38.238495 ? -16.680145    -24.678312    30.898973     1 2469
ATOM C CG2 . ILE A 2 303 . 303 ILE A CG2 34.423817 ? -14.205105    -24.416222    30.50744      1 2470
ATOM C CD1 . ILE A 2 303 . 303 ILE A CD1 36.66595  ? -16.583935    -25.013037    32.40042      1 2471
ATOM N N   . GLN A 2 304 . 304 GLN A N   34.346436 ? -14.305394    -26.461613    27.331861     1 2472
ATOM C CA  . GLN A 2 304 . 304 GLN A CA  40.056812 ? -13.191627    -26.860735    26.477098     1 2473
ATOM C C   . GLN A 2 304 . 304 GLN A C   42.062126 ? -13.30463     -26.241072    25.0935       1 2474
ATOM O O   . GLN A 2 304 . 304 GLN A O   41.490204 ? -12.361702    -25.599321    24.623837     1 2475
ATOM C CB  . GLN A 2 304 . 304 GLN A CB  42.48916  ? -13.133471    -28.37904     26.370749     1 2476
ATOM C CG  . GLN A 2 304 . 304 GLN A CG  42.50028  ? -12.880244    -29.069023    27.717503     1 2477
ATOM C CD  . GLN A 2 304 . 304 GLN A CD  41.49857  ? -12.912762    -30.590649    27.588978     1 2478
ATOM O OE1 . GLN A 2 304 . 304 GLN A OE1 40.742374 ? -13.0771675   -31.143026    26.52131      1 2479
ATOM N NE2 . GLN A 2 304 . 304 GLN A NE2 41.551598 ? -12.756749    -31.301949    28.677631     1 2480
ATOM N N   . TYR A 2 305 . 305 TYR A N   42.23756  ? -14.468091    -26.343233    24.482029     1 2481
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  42.769215 ? -14.731273    -25.728094    23.187225     1 2482
ATOM C C   . TYR A 2 305 . 305 TYR A C   44.67933  ? -14.590195    -24.212238    23.238346     1 2483
ATOM O O   . TYR A 2 305 . 305 TYR A O   46.399593 ? -13.925194    -23.641424    22.379122     1 2484
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  63.04739  ? -16.11927     -26.121618    22.685299     1 2485
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  62.46584  ? -16.168077    -27.512756    22.0954       1 2486
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 63.16612  ? -15.511085    -27.786581    20.879591     1 2487
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 60.555313 ? -16.873377    -28.539246    22.748083     1 2488
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 59.75822  ? -15.529006    -29.080286    20.344877     1 2489
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 57.787163 ? -16.899317    -29.833256    22.211586     1 2490
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  54.49555  ? -16.225746    -30.110556    21.017323     1 2491
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  53.10507  ? -16.239609    -31.378412    20.494354     1 2492
ATOM N N   . ARG A 2 306 . 306 ARG A N   49.782772 ? -15.102155    -23.563011    24.260864     1 2493
ATOM C CA  . ARG A 2 306 . 306 ARG A CA  50.153778 ? -14.95441     -22.109446    24.42477      1 2494
ATOM C C   . ARG A 2 306 . 306 ARG A C   48.62053  ? -13.497207    -21.67376     24.545753     1 2495
ATOM O O   . ARG A 2 306 . 306 ARG A O   46.969444 ? -13.115436    -20.675629    23.93871      1 2496
ATOM C CB  . ARG A 2 306 . 306 ARG A CB  48.241333 ? -15.744761    -21.62688     25.641457     1 2497
ATOM C CG  . ARG A 2 306 . 306 ARG A CG  47.9978   ? -17.246479    -21.564312    25.360409     1 2498
ATOM C CD  . ARG A 2 306 . 306 ARG A CD  50.06411  ? -17.984873    -21.115189    26.625992     1 2499
ATOM N NE  . ARG A 2 306 . 306 ARG A NE  50.52266  ? -19.439257    -21.091301    26.428432     1 2500
ATOM C CZ  . ARG A 2 306 . 306 ARG A CZ  49.387184 ? -20.337482    -20.68303     27.30397      1 2501
ATOM N NH1 . ARG A 2 306 . 306 ARG A NH1 48.531998 ? -19.98601     -20.229715    28.479273     1 2502
ATOM N NH2 . ARG A 2 306 . 306 ARG A NH2 49.20497  1 -21.607428    -20.731125    27.021002     1 2503
ATOM N N   . LYS A 2 307 . 307 LYS A N   50.17803  ? -12.699739    -22.400211    25.290756     1 2504
ATOM C CA  . LYS A 2 307 . 307 LYS A CA  50.0013   ? -11.262961    -22.117496    25.415714     1 2505
ATOM C C   . LYS A 2 307 . 307 LYS A C   52.559505 ? -10.528592    -22.331806    24.09705      1 2506
ATOM O O   . LYS A 2 307 . 307 LYS A O   54.575203 ? -9.72362      -21.482761    23.731596     1 2507
ATOM C CB  . LYS A 2 307 . 307 LYS A CB  68.11729  ? -10.64286     -22.969772    26.519081     1 2508
ATOM C CG  . LYS A 2 307 . 307 LYS A CG  67.99624  ? -10.990991    -22.443882    27.912958     1 2509
ATOM C CD  . LYS A 2 307 . 307 LYS A CD  68.95006  ? -10.314424    -23.317507    28.979439     1 2510
ATOM C CE  . LYS A 2 307 . 307 LYS A CE  67.14092  ? -10.611669    -22.79563     30.380419     1 2511
ATOM N NZ  . LYS A 2 307 . 307 LYS A NZ  65.46175  1 -9.949419     -23.615211    31.431568     1 2512
ATOM N N   . ALA A 2 308 . 308 ALA A N   60.859566 ? -10.828931    -23.410473    23.389332     1 2513
ATOM C CA  . ALA A 2 308 . 308 ALA A CA  54.78965  ? -10.221844    -23.708435    22.094288     1 2514
ATOM C C   . ALA A 2 308 . 308 ALA A C   55.512653 ? -10.588985    -22.659626    21.040216     1 2515
ATOM O O   . ALA A 2 308 . 308 ALA A O   50.3479   ? -9.707573     -22.155037    20.34931      1 2516
ATOM C CB  . ALA A 2 308 . 308 ALA A CB  52.72838  ? -10.638001    -25.110737    21.671272     1 2517
ATOM N N   . VAL A 2 309 . 309 VAL A N   49.237865 ? -11.854786    -22.260256    20.972857     1 2518
ATOM C CA  . VAL A 2 309 . 309 VAL A CA  52.409447 ? -12.321518    -21.199196    20.074965     1 2519
ATOM C C   . VAL A 2 309 . 309 VAL A C   53.82769  ? -11.647976    -19.878124    20.40842      1 2520
ATOM O O   . VAL A 2 309 . 309 VAL A O   53.12547  ? -11.120191    -19.224573    19.514679     1 2521
ATOM C CB  . VAL A 2 309 . 309 VAL A CB  55.044746 ? -13.853492    -21.071493    20.125229     1 2522
ATOM C CG1 . VAL A 2 309 . 309 VAL A CG1 55.975758 ? -14.514114    -22.296124    19.495605     1 2523
ATOM C CG2 . VAL A 2 309 . 309 VAL A CG2 54.9348   ? -14.362271    -19.845032    19.370527     1 2524
ATOM N N   . LYS A 2 310 . 310 LYS A N   54.05673  ? -11.588971    -19.509653    21.665798     1 2525
ATOM C CA  . LYS A 2 310 . 310 LYS A CA  54.616936 ? -10.913309    -18.280903    22.097153     1 2526
ATOM C C   . LYS A 2 310 . 310 LYS A C   55.71171  ? -9.430111     -18.288801    21.732964     1 2527
ATOM O O   . LYS A 2 310 . 310 LYS A O   54.93039  ? -8.935826     -17.279121    21.236498     1 2528
ATOM C CB  . LYS A 2 310 . 310 LYS A CB  57.178093 ? -11.125946    -18.077747    23.596607     1 2529
ATOM C CG  . LYS A 2 310 . 310 LYS A CG  58.580875 ? -10.541774    -16.744888    24.079615     1 2530
ATOM C CD  . LYS A 2 310 . 310 LYS A CD  73.675705 ? -10.791269    -16.535568    25.572758     1 2531
ATOM C CE  . LYS A 2 310 . 310 LYS A CE  73.66159  ? -10.167668    -15.207325    25.995268     1 2532
ATOM N NZ  . LYS A 2 310 . 310 LYS A NZ  74.2016   1 -10.340909    -14.941048    27.444788     1 2533
ATOM N N   . ALA A 2 311 . 311 ALA A N   73.08708  ? -8.747466     -19.383749    21.966722     1 2534
ATOM C CA  . ALA A 2 311 . 311 ALA A CA  72.45173  ? -7.346488     -19.52366     21.592049     1 2535
ATOM C C   . ALA A 2 311 . 311 ALA A C   67.89704  ? -7.1567736    -19.407305    20.078417     1 2536
ATOM O O   . ALA A 2 311 . 311 ALA A O   65.180626 ? -6.281267     -18.677923    19.629957     1 2537
ATOM C CB  . ALA A 2 311 . 311 ALA A CB  62.59545  ? -6.8233094    -20.850826    22.129179     1 2538
ATOM N N   . THR A 2 312 . 312 THR A N   54.712368 ? -8.0195675    -20.044262    19.303492     1 2539
ATOM C CA  . THR A 2 312 . 312 THR A CA  55.66275  ? -7.975647     -19.986126    17.83675      1 2540
ATOM C C   . THR A 2 312 . 312 THR A C   53.010773 ? -8.193054     -18.567904    17.329027     1 2541
ATOM O O   . THR A 2 312 . 312 THR A O   58.138145 ? -7.3929505    -18.085789    16.537264     1 2542
ATOM C CB  . THR A 2 312 . 312 THR A CB  60.082127 ? -9.010823     -20.931717    17.221418     1 2543
ATOM O OG1 . THR A 2 312 . 312 THR A OG1 59.797226 ? -8.826904     -22.230152    17.72475      1 2544
ATOM C CG2 . THR A 2 312 . 312 THR A CG2 63.510506 ? -8.884013     -21.018333    15.707064     1 2545
ATOM N N   . LEU A 2 313 . 313 LEU A N   64.28968  ? -9.194461     -17.870829    17.841625     1 2546
ATOM C CA  . LEU A 2 313 . 313 LEU A CA  63.40139  ? -9.490276     -16.493416    17.444878     1 2547
ATOM C C   . LEU A 2 313 . 313 LEU A C   62.74683  ? -8.340666     -15.532811    17.734375     1 2548
ATOM O O   . LEU A 2 313 . 313 LEU A O   62.9063   ? -8.087097     -14.631241    16.943096     1 2549
ATOM C CB  . LEU A 2 313 . 313 LEU A CB  63.452183 ? -10.753736    -16.014418    18.167152     1 2550
ATOM C CG  . LEU A 2 313 . 313 LEU A CG  62.567627 ? -12.061389    -16.627884    17.64616      1 2551
ATOM C CD1 . LEU A 2 313 . 313 LEU A CD1 64.43065  ? -13.210311    -16.201414    18.552515     1 2552
ATOM C CD2 . LEU A 2 313 . 313 LEU A CD2 65.02079  ? -12.38198     -16.176523    16.231222     1 2553
ATOM N N   . VAL A 2 314 . 314 VAL A N   75.26762  ? -7.642418     -15.728316    18.819517     1 2554
ATOM C CA  . VAL A 2 314 . 314 VAL A CA  74.75664  ? -6.4623466    -14.930752    19.173615     1 2555
ATOM C C   . VAL A 2 314 . 314 VAL A C   75.23826  ? -5.282572     -15.22699     18.253824     1 2556
ATOM O O   . VAL A 2 314 . 314 VAL A O   74.62152  ? -4.503914     -14.325498    17.950958     1 2557
ATOM C CB  . VAL A 2 314 . 314 VAL A CB  73.93523  ? -6.1109653    -15.178853    20.652397     1 2558
ATOM C CG1 . VAL A 2 314 . 314 VAL A CG1 73.25163  ? -7.1543837    -14.530868    21.562616     1 2559
ATOM C CG2 . VAL A 2 314 . 314 VAL A CG2 67.882835 ? -4.746082     -14.622455    21.057095     1 2560
ATOM N N   . LEU A 2 315 . 315 LEU A N   67.158485 ? -5.148822     -16.45747     17.794102     1 2561
ATOM C CA  . LEU A 2 315 . 315 LEU A CA  68.41301  ? -4.0528936    -16.873592    16.92106      1 2562
ATOM C C   . LEU A 2 315 . 315 LEU A C   68.99425  ? -4.2463384    -16.454428    15.465315     1 2563
ATOM O O   . LEU A 2 315 . 315 LEU A O   68.17438  ? -3.2540836    -16.26107     14.774448     1 2564
ATOM C CB  . LEU A 2 315 . 315 LEU A CB  69.621315 ? -3.8761086    -18.392733    17.02095      1 2565
ATOM C CG  . LEU A 2 315 . 315 LEU A CG  69.30549  ? -3.3334033    -18.87844     18.371157     1 2566
ATOM C CD1 . LEU A 2 315 . 315 LEU A CD1 68.87344  ? -3.385894     -20.402666    18.418682     1 2567
ATOM C CD2 . LEU A 2 315 . 315 LEU A CD2 69.84088  ? -1.8990062    -18.430447    18.596235     1 2568
ATOM N N   . LEU A 2 316 . 316 LEU A N   70.86321  ? -5.468889     -16.269592    15.006772     1 2569
ATOM C CA  . LEU A 2 316 . 316 LEU A CA  70.63843  ? -5.7479806    -15.905147    13.61856      1 2570
ATOM C C   . LEU A 2 316 . 316 LEU A C   69.78586  ? -4.9843717    -14.655726    13.147223     1 2571
ATOM O O   . LEU A 2 316 . 316 LEU A O   70.01377  ? -4.262378     -14.765016    12.156405     1 2572
ATOM C CB  . LEU A 2 316 . 316 LEU A CB  70.37158  ? -7.257166     -15.735419    13.385796     1 2573
ATOM C CG  . LEU A 2 316 . 316 LEU A CG  69.69818  ? -8.094929     -17.01728     13.427563     1 2574
ATOM C CD1 . LEU A 2 316 . 316 LEU A CD1 71.0948   ? -9.571829     -16.664513    13.320695     1 2575
ATOM C CD2 . LEU A 2 316 . 316 LEU A CD2 71.06447  ? -7.7558303    -17.959732    12.278796     1 2576
ATOM N N   . PRO A 2 317 . 317 PRO A N   75.93038  ? -5.0855937    -13.4975815   13.800889     1 2577
ATOM C CA  . PRO A 2 317 . 317 PRO A CA  75.73874  ? -4.351813     -12.30955     13.364323     1 2578
ATOM C C   . PRO A 2 317 . 317 PRO A C   76.02714  ? -2.8507595    -12.41638     13.591991     1 2579
ATOM O O   . PRO A 2 317 . 317 PRO A O   75.38683  ? -2.084858     -11.827217    12.843466     1 2580
ATOM C CB  . PRO A 2 317 . 317 PRO A CB  74.86697  ? -4.968638     -11.151984    14.146967     1 2581
ATOM C CG  . PRO A 2 317 . 317 PRO A CG  73.26722  ? -5.476664     -11.8106165   15.419164     1 2582
ATOM C CD  . PRO A 2 317 . 317 PRO A CD  71.25206  ? -5.9143014    -13.177124    14.947205     1 2583
ATOM N N   . LEU A 2 318 . 318 LEU A N   69.54458  ? -2.4142423    -13.179887    14.599943     1 2584
ATOM C CA  . LEU A 2 318 . 318 LEU A CA  68.29235  ? -0.99112606   -13.344228    14.889353     1 2585
ATOM C C   . LEU A 2 318 . 318 LEU A C   67.79089  ? -0.26740807   -14.147949    13.830862     1 2586
ATOM O O   . LEU A 2 318 . 318 LEU A O   67.26641  ? 0.86579347    -13.837154    13.5000105    1 2587
ATOM C CB  . LEU A 2 318 . 318 LEU A CB  66.61602  ? -0.81639624   -14.043414    16.23566      1 2588
ATOM C CG  . LEU A 2 318 . 318 LEU A CG  65.8376   ? 0.65901965    -14.174413    16.644487     1 2589
ATOM C CD1 . LEU A 2 318 . 318 LEU A CD1 65.90564  ? 0.83289146    -15.144902    17.799248     1 2590
ATOM C CD2 . LEU A 2 318 . 318 LEU A CD2 68.79633  ? 1.2760786     -12.83263     17.007551     1 2591
ATOM N N   . LEU A 2 319 . 319 LEU A N   69.5665   ? -0.87855977   -15.198409    13.353975     1 2592
ATOM C CA  . LEU A 2 319 . 319 LEU A CA  68.86374  ? -0.2892736    -16.104378    12.377822     1 2593
ATOM C C   . LEU A 2 319 . 319 LEU A C   68.06523  ? -0.55528647   -15.669383    10.937983     1 2594
ATOM O O   . LEU A 2 319 . 319 LEU A O   68.344124 ? -0.14911912   -16.359108    10.01543      1 2595
ATOM C CB  . LEU A 2 319 . 319 LEU A CB  68.762436 ? -0.79076135   -17.529577    12.647577     1 2596
ATOM C CG  . LEU A 2 319 . 319 LEU A CG  68.126495 ? -0.44792444   -18.095495    14.037977     1 2597
ATOM C CD1 . LEU A 2 319 . 319 LEU A CD1 69.85508  ? -0.98007995   -19.519836    14.152369     1 2598
ATOM C CD2 . LEU A 2 319 . 319 LEU A CD2 70.25886  ? 1.0590585     -18.13302     14.284473     1 2599
ATOM N N   . GLY A 2 320 . 320 GLY A N   76.97903  ? -1.2388532    -14.557371    10.743138     1 2600
ATOM C CA  . GLY A 2 320 . 320 GLY A CA  76.67129  ? -1.5939578    -14.055522    9.421921      1 2601
ATOM C C   . GLY A 2 320 . 320 GLY A C   77.025764 ? -2.6903389    -14.858246    8.721834      1 2602
ATOM O O   . GLY A 2 320 . 320 GLY A O   75.83684  ? -2.948881     -14.635726    7.5491858     1 2603
ATOM N N   . ILE A 2 321 . 321 ILE A N   75.377884 ? -3.3623       -15.753255    9.425548      1 2604
ATOM C CA  . ILE A 2 321 . 321 ILE A CA  69.862274 ? -4.3835807    -16.641212    8.838128      1 2605
ATOM C C   . ILE A 2 321 . 321 ILE A C   67.36463  ? -5.564102     -15.858786    8.266776      1 2606
ATOM O O   . ILE A 2 321 . 321 ILE A O   62.356712 ? -6.2279596    -16.317152    7.351591      1 2607
ATOM C CB  . ILE A 2 321 . 321 ILE A CB  58.21578  ? -4.8387723    -17.681572    9.875287      1 2608
ATOM C CG1 . ILE A 2 321 . 321 ILE A CG1 53.60716  ? -3.6767344    -18.49418     10.468136     1 2609
ATOM C CG2 . ILE A 2 321 . 321 ILE A CG2 50.333584 ? -5.892113     -18.642216    9.302981      1 2610
ATOM C CD1 . ILE A 2 321 . 321 ILE A CD1 61.37105  ? -2.7938719    -19.22034     9.457904      1 2611
ATOM N N   . THR A 2 322 . 322 THR A N   62.211807 ? -5.786297     -14.638237    8.744861      1 2612
ATOM C CA  . THR A 2 322 . 322 THR A CA  62.234676 ? -6.798475     -13.74019     8.177204      1 2613
ATOM C C   . THR A 2 322 . 322 THR A C   67.34114  ? -6.57878      -13.459661    6.694894      1 2614
ATOM O O   . THR A 2 322 . 322 THR A O   68.163994 ? -7.552052     -13.247885    5.9884973     1 2615
ATOM C CB  . THR A 2 322 . 322 THR A CB  67.04741  ? -6.828922     -12.415963    8.927318      1 2616
ATOM O OG1 . THR A 2 322 . 322 THR A OG1 66.39763  ? -5.5345216    -11.871251    9.024718      1 2617
ATOM C CG2 . THR A 2 322 . 322 THR A CG2 66.51732  ? -7.349461     -12.59295     10.3450985    1 2618
ATOM N N   . TYR A 2 323 . 323 TYR A N   66.88958  ? -5.3472667    -13.506875    6.209977      1 2619
ATOM C CA  . TYR A 2 323 . 323 TYR A CA  66.92443  ? -5.0497246    -13.370194    4.7813063     1 2620
ATOM C C   . TYR A 2 323 . 323 TYR A C   68.648766 ? -5.506367     -14.565409    3.9512267     1 2621
ATOM O O   . TYR A 2 323 . 323 TYR A O   68.18021  ? -5.6901183    -14.4233265   2.7494457     1 2622
ATOM C CB  . TYR A 2 323 . 323 TYR A CB  76.73234  ? -3.555409     -13.165254    4.579561      1 2623
ATOM C CG  . TYR A 2 323 . 323 TYR A CG  76.70078  ? -3.0670722    -11.798472    4.9842353     1 2624
ATOM C CD1 . TYR A 2 323 . 323 TYR A CD1 77.018974 ? -2.9895294    -10.782376    4.016775      1 2625
ATOM C CD2 . TYR A 2 323 . 323 TYR A CD2 76.06399  ? -2.6871145    -11.539687    6.304506      1 2626
ATOM C CE1 . TYR A 2 323 . 323 TYR A CE1 75.906876 ? -2.5167336    -9.511077     4.3632894     1 2627
ATOM C CE2 . TYR A 2 323 . 323 TYR A CE2 73.10563  ? -2.2194622    -10.26769     6.667739      1 2628
ATOM C CZ  . TYR A 2 323 . 323 TYR A CZ  71.73865  ? -2.127822     -9.253774     5.6939096     1 2629
ATOM O OH  . TYR A 2 323 . 323 TYR A OH  67.981026 ? -1.650379     -8.012743     6.0353794     1 2630
ATOM N N   . MET A 2 324 . 324 MET A N   62.392704 ? -5.6996975    -15.7258215   4.572646      1 2631
ATOM C CA  . MET A 2 324 . 324 MET A CA  63.917744 ? -6.2541404    -16.894444    3.8861918     1 2632
ATOM C C   . MET A 2 324 . 324 MET A C   61.784683 ? -7.768697     -16.817904    3.7488654     1 2633
ATOM O O   . MET A 2 324 . 324 MET A O   67.40065  ? -8.338192     -17.518686    2.9186375     1 2634
ATOM C CB  . MET A 2 324 . 324 MET A CB  68.524    ? -5.857875     -18.182077    4.5979257     1 2635
ATOM C CG  . MET A 2 324 . 324 MET A CG  68.43754  ? -4.3506837    -18.392445    4.635737      1 2636
ATOM S SD  . MET A 2 324 . 324 MET A SD  71.07711  ? -3.8512273    -19.99246     5.3146167     1 2637
ATOM C CE  . MET A 2 324 . 324 MET A CE  71.498146 ? -4.396186     -21.095264    3.99111       1 2638
ATOM N N   . LEU A 2 325 . 325 LEU A N   70.89001  ? -8.428789     -15.981984    4.542163      1 2639
ATOM C CA  . LEU A 2 325 . 325 LEU A CA  70.43578  ? -9.835913     -15.660207    4.3458405     1 2640
ATOM C C   . LEU A 2 325 . 325 LEU A C   70.8454   ? -9.936486     -14.75135     3.1233475     1 2641
ATOM O O   . LEU A 2 325 . 325 LEU A O   71.073654 ? -9.416214     -13.643709    3.140897      1 2642
ATOM C CB  . LEU A 2 325 . 325 LEU A CB  70.644585 ? -10.402812    -14.977461    5.591598      1 2643
ATOM C CG  . LEU A 2 325 . 325 LEU A CG  71.613396 ? -10.30766     -15.79711     6.8870144     1 2644
ATOM C CD1 . LEU A 2 325 . 325 LEU A CD1 71.30303  ? -10.805283    -14.958052    8.060861      1 2645
ATOM C CD2 . LEU A 2 325 . 325 LEU A CD2 77.56662  ? -11.133009    -17.073769    6.816021      1 2646
ATOM N N   . PHE A 2 326 . 326 PHE A N   77.35365  ? -10.574175    -15.22717     2.096072      1 2647
ATOM C CA  . PHE A 2 326 . 326 PHE A CA  77.58908  ? -10.602331    -14.544948    0.80280983    1 2648
ATOM C C   . PHE A 2 326 . 326 PHE A C   76.64066  ? -9.200872     -14.222843    0.2679936     1 2649
ATOM O O   . PHE A 2 326 . 326 PHE A O   76.675354 ? -8.949729     -13.134118    -0.2104543    1 2650
ATOM C CB  . PHE A 2 326 . 326 PHE A CB  72.60134  ? -11.51282     -13.314591    0.8560451     1 2651
ATOM C CG  . PHE A 2 326 . 326 PHE A CG  72.02695  ? -12.937749    -13.606243    1.2151564     1 2652
ATOM C CD1 . PHE A 2 326 . 326 PHE A CD1 69.34424  ? -13.875278    -13.82301     0.19710432    1 2653
ATOM C CD2 . PHE A 2 326 . 326 PHE A CD2 64.8833   ? -13.348255    -13.639807    2.5519986     1 2654
ATOM C CE1 . PHE A 2 326 . 326 PHE A CE1 67.16223  ? -15.20641     -14.0646715   0.5164138     1 2655
ATOM C CE2 . PHE A 2 326 . 326 PHE A CE2 66.72073  ? -14.681142    -13.885023    2.875029      1 2656
ATOM C CZ  . PHE A 2 326 . 326 PHE A CZ  69.30333  ? -15.617649    -14.093894    1.858091      1 2657
ATOM N N   . PHE A 2 327 . 327 PHE A N   69.84724  ? -8.300297     -15.186833    0.35475644    1 2658
ATOM C CA  . PHE A 2 327 . 327 PHE A CA  69.432686 ? -6.9246883    -15.019873    -0.105408646  1 2659
ATOM C C   . PHE A 2 327 . 327 PHE A C   71.42383  ? -6.8432364    -14.672847    -1.5899678    1 2660
ATOM O O   . PHE A 2 327 . 327 PHE A O   72.10158  ? -6.044953     -13.841873    -1.9919103    1 2661
ATOM C CB  . PHE A 2 327 . 327 PHE A CB  71.66022  ? -6.1564236    -16.30948     0.17969663    1 2662
ATOM C CG  . PHE A 2 327 . 327 PHE A CG  71.15815  ? -4.7119474    -16.24539     -0.2432671    1 2663
ATOM C CD1 . PHE A 2 327 . 327 PHE A CD1 71.20752  ? -3.8186095    -15.428557    0.463192      1 2664
ATOM C CD2 . PHE A 2 327 . 327 PHE A CD2 71.616135 ? -4.2541094    -16.96631     -1.3587545    1 2665
ATOM C CE1 . PHE A 2 327 . 327 PHE A CE1 70.886024 ? -2.4792502    -15.324794    0.07186766    1 2666
ATOM C CE2 . PHE A 2 327 . 327 PHE A CE2 71.93324  ? -2.9132502    -16.874416    -1.7567785    1 2667
ATOM C CZ  . PHE A 2 327 . 327 PHE A CZ  71.887726 ? -2.0264847    -16.052696    -1.0395868    1 2668
ATOM N N   . VAL A 2 328 . 328 VAL A N   77.159035 ? -7.7053795    -15.28222     -2.366776     1 2669
ATOM C CA  . VAL A 2 328 . 328 VAL A CA  76.97072  ? -7.905664     -15.010413    -3.7821233    1 2670
ATOM C C   . VAL A 2 328 . 328 VAL A C   77.22394  ? -9.323684     -14.4978695   -3.9712052    1 2671
ATOM O O   . VAL A 2 328 . 328 VAL A O   76.6593   ? -10.24515     -14.995865    -3.3203967    1 2672
ATOM C CB  . VAL A 2 328 . 328 VAL A CB  76.39297  ? -7.665751     -16.273195    -4.6216526    1 2673
ATOM C CG1 . VAL A 2 328 . 328 VAL A CG1 73.704956 ? -6.261016     -16.83342     -4.406029     1 2674
ATOM C CG2 . VAL A 2 328 . 328 VAL A CG2 72.25105  ? -7.8274384    -16.007145    -6.1135197    1 2675
ATOM N N   . ASN A 2 329 . 329 ASN A N   70.66979  ? -9.506727     -13.534402    -4.832024     1 2676
ATOM C CA  . ASN A 2 329 . 329 ASN A CA  64.95295  ? -10.833242    -13.076534    -5.2154856    1 2677
ATOM C C   . ASN A 2 329 . 329 ASN A C   65.13297  ? -11.657105    -14.263611    -5.7421045    1 2678
ATOM O O   . ASN A 2 329 . 329 ASN A O   63.77371  ? -11.25188     -14.876352    -6.7271104    1 2679
ATOM C CB  . ASN A 2 329 . 329 ASN A CB  67.36746  ? -10.684723    -11.972005    -6.2637515    1 2680
ATOM C CG  . ASN A 2 329 . 329 ASN A CG  68.409355 ? -12.024663    -11.399428    -6.682836     1 2681
ATOM O OD1 . ASN A 2 329 . 329 ASN A OD1 68.321785 ? -13.067765    -11.711218    -6.1426263    1 2682
ATOM N ND2 . ASN A 2 329 . 329 ASN A ND2 71.49736  ? -12.030346    -10.543207    -7.663369     1 2683
ATOM N N   . PRO A 2 330 . 330 PRO A N   72.03142  ? -12.779355    -14.586853    -5.1044016    1 2684
ATOM C CA  . PRO A 2 330 . 330 PRO A CA  71.633545 ? -13.508559    -15.814903    -5.420618     1 2685
ATOM C C   . PRO A 2 330 . 330 PRO A C   71.3081   ? -14.302479    -15.762886    -6.7243195    1 2686
ATOM O O   . PRO A 2 330 . 330 PRO A O   71.24973  ? -14.799432    -16.798456    -7.162349     1 2687
ATOM C CB  . PRO A 2 330 . 330 PRO A CB  71.48959  ? -14.430714    -16.032225    -4.2196465    1 2688
ATOM C CG  . PRO A 2 330 . 330 PRO A CG  70.78728  ? -14.690711    -14.619926    -3.7153852    1 2689
ATOM C CD  . PRO A 2 330 . 330 PRO A CD  71.70035  ? -13.378379    -13.916581    -3.9661975    1 2690
ATOM N N   . GLY A 2 331 . 331 GLY A N   71.830444 ? -14.444611    -14.611254    -7.3424435    1 2691
ATOM C CA  . GLY A 2 331 . 331 GLY A CA  78.14751  ? -15.211708    -14.480605    -8.5631695    1 2692
ATOM C C   . GLY A 2 331 . 331 GLY A C   77.927605 ? -14.912934    -13.211641    -9.331887     1 2693
ATOM O O   . GLY A 2 331 . 331 GLY A O   78.174225 ? -14.342123    -12.262544    -8.811221     1 2694
ATOM N N   . GLU A 2 332 . 332 GLU A N   77.455154 ? -15.33751     -13.208157    -10.570296    1 2695
ATOM C CA  . GLU A 2 332 . 332 GLU A CA  77.41797  ? -15.236131    -12.065793    -11.469136    1 2696
ATOM C C   . GLU A 2 332 . 332 GLU A C   74.86132  ? -16.48061     -11.172541    -11.427877    1 2697
ATOM O O   . GLU A 2 332 . 332 GLU A O   74.04776  ? -16.518093    -10.124111    -12.066361    1 2698
ATOM C CB  . GLU A 2 332 . 332 GLU A CB  70.95815  ? -14.981523    -12.552308    -12.894413    1 2699
ATOM C CG  . GLU A 2 332 . 332 GLU A CG  65.00894  ? -13.656192    -13.300671    -13.027935    1 2700
ATOM C CD  . GLU A 2 332 . 332 GLU A CD  66.8305   ? -13.371933    -13.788495    -14.448215    1 2701
ATOM O OE1 . GLU A 2 332 . 332 GLU A OE1 65.70007  ? -12.275427    -14.366131    -14.648592    1 2702
ATOM O OE2 . GLU A 2 332 . 332 GLU A OE2 70.14311  ? -14.229946    -13.612281    -15.325055    1 2703
ATOM N N   . ASP A 2 333 . 333 ASP A N   71.25426  ? -17.502413    -11.590504    -10.699288    1 2704
ATOM C CA  . ASP A 2 333 . 333 ASP A CA  71.25666  ? -18.723478    -10.815382    -10.583609    1 2705
ATOM C C   . ASP A 2 333 . 333 ASP A C   73.40311  ? -18.534239    -9.597583     -9.668482     1 2706
ATOM O O   . ASP A 2 333 . 333 ASP A O   73.745186 ? -17.713924    -9.562131     -8.7473545    1 2707
ATOM C CB  . ASP A 2 333 . 333 ASP A CB  73.33523  ? -19.91531     -11.702996    -10.202303    1 2708
ATOM C CG  . ASP A 2 333 . 333 ASP A CG  73.081276 ? -19.953825    -12.147013    -8.747668     1 2709
ATOM O OD1 . ASP A 2 333 . 333 ASP A OD1 73.40705  ? -19.836958    -11.290841    -7.861909     1 2710
ATOM O OD2 . ASP A 2 333 . 333 ASP A OD2 73.70629  ? -20.17817     -13.346764    -8.502118     1 2711
ATOM N N   . ASP A 2 334 . 334 ASP A N   73.06144  ? -19.327883    -8.597577     -9.927977     1 2712
ATOM C CA  . ASP A 2 334 . 334 ASP A CA  73.66617  ? -19.248812    -7.306452     -9.262173     1 2713
ATOM C C   . ASP A 2 334 . 334 ASP A C   73.41746  ? -19.449593    -7.399938     -7.751448     1 2714
ATOM O O   . ASP A 2 334 . 334 ASP A O   77.91346  ? -18.792673    -6.7034283    -6.979276     1 2715
ATOM C CB  . ASP A 2 334 . 334 ASP A CB  77.55136  ? -20.340298    -6.420353     -9.85162      1 2716
ATOM C CG  . ASP A 2 334 . 334 ASP A CG  77.80011  ? -20.165031    -6.067625     -11.324387    1 2717
ATOM O OD1 . ASP A 2 334 . 334 ASP A OD1 76.99511  ? -19.039062    -6.133156     -11.849066    1 2718
ATOM O OD2 . ASP A 2 334 . 334 ASP A OD2 77.06521  ? -21.167847    -5.5941143    -11.921654    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   74.81777  ? -20.362453    -8.241596     -7.313074     1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  73.90425  ? -20.681536    -8.400742     -5.900942     1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   71.34337  ? -19.532095    -9.068187     -5.1551576    1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   65.639435 ? -19.126373    -8.582222     -4.0950756    1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  67.26616  ? -21.983717    -9.193999     -5.764882     1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  66.35282  ? -22.453527    -9.383771     -4.315448     1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 70.4269   ? -23.677849    -10.289377    -4.2799487    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 71.09814  ? -22.82043     -8.058502     -3.6554327    1 2727
ATOM N N   . SER A 2 336 . 336 SER A N   70.85621  ? -18.964554    -10.118533    -5.711736     1 2728
ATOM C CA  . SER A 2 336 . 336 SER A CA  72.66333  ? -17.808252    -10.81056     -5.1579885    1 2729
ATOM C C   . SER A 2 336 . 336 SER A C   73.19844  ? -16.610815    -9.884946     -5.066011     1 2730
ATOM O O   . SER A 2 336 . 336 SER A O   72.756805 ? -15.944731    -9.849596     -4.0307446    1 2731
ATOM C CB  . SER A 2 336 . 336 SER A CB  72.41505  ? -17.451237    -12.026322    -6.0015755    1 2732
ATOM O OG  . SER A 2 336 . 336 SER A OG  72.69652  ? -18.48578     -12.983763    -5.9390073    1 2733
ATOM N N   . GLN A 2 337 . 337 GLN A N   72.98448  ? -16.386736    -9.073624     -6.076687     1 2734
ATOM C CA  . GLN A 2 337 . 337 GLN A CA  72.27225  ? -15.29687     -8.103076     -6.0924478    1 2735
ATOM C C   . GLN A 2 337 . 337 GLN A C   73.195786 ? -15.460346    -7.046639     -4.991848     1 2736
ATOM O O   . GLN A 2 337 . 337 GLN A O   73.07363  ? -14.508465    -6.761919     -4.2637453    1 2737
ATOM C CB  . GLN A 2 337 . 337 GLN A CB  79.78755  ? -15.225727    -7.468994     -7.487235     1 2738
ATOM C CG  . GLN A 2 337 . 337 GLN A CG  79.40415  ? -14.0425625   -6.523643     -7.6572094    1 2739
ATOM C CD  . GLN A 2 337 . 337 GLN A CD  79.55479  ? -12.672918    -7.209731     -7.537882     1 2740
ATOM O OE1 . GLN A 2 337 . 337 GLN A OE1 78.669556 ? -12.521553    -8.39387      -7.7182093    1 2741
ATOM N NE2 . GLN A 2 337 . 337 GLN A NE2 78.92698  ? -11.646878    -6.476787     -7.223217     1 2742
ATOM N N   . ILE A 2 338 . 338 ILE A N   76.428734 ? -16.647099    -6.491034     -4.8251066    1 2743
ATOM C CA  . ILE A 2 338 . 338 ILE A CA  71.273895 ? -16.943342    -5.504646     -3.7751515    1 2744
ATOM C C   . ILE A 2 338 . 338 ILE A C   70.76941  ? -16.768698    -6.1238675    -2.388687     1 2745
ATOM O O   . ILE A 2 338 . 338 ILE A O   70.03864  ? -16.105778    -5.5439878    -1.5251026    1 2746
ATOM C CB  . ILE A 2 338 . 338 ILE A CB  71.85998  ? -18.357512    -4.930979     -3.982546     1 2747
ATOM C CG1 . ILE A 2 338 . 338 ILE A CG1 71.3148   ? -18.384735    -4.0557466    -5.246568     1 2748
ATOM C CG2 . ILE A 2 338 . 338 ILE A CG2 73.102554 ? -18.814737    -4.112381     -2.763554     1 2749
ATOM C CD1 . ILE A 2 338 . 338 ILE A CD1 73.43398  ? -19.814354    -3.7601423    -5.7358017    1 2750
ATOM N N   . MET A 2 339 . 339 MET A N   73.030655 ? -17.307562    -7.308086     -2.1752794    1 2751
ATOM C CA  . MET A 2 339 . 339 MET A CA  75.32123  ? -17.17083     -8.031862     -0.9137219    1 2752
ATOM C C   . MET A 2 339 . 339 MET A C   75.98453  ? -15.709746    -8.319742     -0.5862299    1 2753
ATOM O O   . MET A 2 339 . 339 MET A O   75.67067  ? -15.280781    -8.084549     0.5445585     1 2754
ATOM C CB  . MET A 2 339 . 339 MET A CB  75.08634  ? -17.95965     -9.334654     -0.9900982    1 2755
ATOM C CG  . MET A 2 339 . 339 MET A CG  75.3013   ? -19.463802    -9.109513     -0.8724394    1 2756
ATOM S SD  . MET A 2 339 . 339 MET A SD  75.62038  ? -20.073606    -8.719295     0.7933829     1 2757
ATOM C CE  . MET A 2 339 . 339 MET A CE  75.09023  ? -19.907503    -10.33739     1.575116      1 2758
ATOM N N   . PHE A 2 340 . 340 PHE A N   75.96054  ? -14.956788    -8.74484      -1.573845     1 2759
ATOM C CA  . PHE A 2 340 . 340 PHE A CA  75.29432  ? -13.527575    -9.011136     -1.4500567    1 2760
ATOM C C   . PHE A 2 340 . 340 PHE A C   77.95316  ? -12.749346    -7.7625217    -1.0280948    1 2761
ATOM O O   . PHE A 2 340 . 340 PHE A O   77.60273  ? -11.961506    -7.819244     -0.08204586   1 2762
ATOM C CB  . PHE A 2 340 . 340 PHE A CB  77.799385 ? -13.027535    -9.552065     -2.78699      1 2763
ATOM C CG  . PHE A 2 340 . 340 PHE A CG  76.945366 ? -11.549127    -9.847645     -2.81365      1 2764
ATOM C CD1 . PHE A 2 340 . 340 PHE A CD1 76.76478  ? -11.06504     -11.046063    -2.2759795    1 2765
ATOM C CD2 . PHE A 2 340 . 340 PHE A CD2 74.14358  ? -10.648406    -8.936659     -3.3951645    1 2766
ATOM C CE1 . PHE A 2 340 . 340 PHE A CE1 71.33031  ? -9.696574     -11.341264    -2.3205101    1 2767
ATOM C CE2 . PHE A 2 340 . 340 PHE A CE2 69.09747  ? -9.283125     -9.223673     -3.4459755    1 2768
ATOM C CZ  . PHE A 2 340 . 340 PHE A CZ  66.77975  ? -8.8080225    -10.429428    -2.9120507    1 2769
ATOM N N   . ILE A 2 341 . 341 ILE A N   68.5108   ? -13.019873    -6.6213007    -1.6652408    1 2770
ATOM C CA  . ILE A 2 341 . 341 ILE A CA  67.72188  ? -12.359037    -5.3504205    -1.3519241    1 2771
ATOM C C   . ILE A 2 341 . 341 ILE A C   67.570404 ? -12.675272    -4.9031215    0.070197925   1 2772
ATOM O O   . ILE A 2 341 . 341 ILE A O   67.45556  ? -11.757396    -4.611294     0.834755      1 2773
ATOM C CB  . ILE A 2 341 . 341 ILE A CB  67.135414 ? -12.756365    -4.286957     -2.393395     1 2774
ATOM C CG1 . ILE A 2 341 . 341 ILE A CG1 70.61098  ? -12.131834    -4.619268     -3.7553847    1 2775
ATOM C CG2 . ILE A 2 341 . 341 ILE A CG2 71.51896  ? -12.329506    -2.869813     -1.9524543    1 2776
ATOM C CD1 . ILE A 2 341 . 341 ILE A CD1 71.00393  ? -12.855527    -3.9149075    -4.90842      1 2777
ATOM N N   . TYR A 2 342 . 342 TYR A N   69.99601  ? -13.939462    -4.862429     0.45761478    1 2778
ATOM C CA  . TYR A 2 342 . 342 TYR A CA  70.45263  ? -14.321759    -4.4084496    1.795072      1 2779
ATOM C C   . TYR A 2 342 . 342 TYR A C   70.699585 ? -13.780312    -5.3127794    2.8891687     1 2780
ATOM O O   . TYR A 2 342 . 342 TYR A O   69.97635  ? -13.242872    -4.8155875    3.8811302     1 2781
ATOM C CB  . TYR A 2 342 . 342 TYR A CB  71.52548  ? -15.843128    -4.32397      1.8993002     1 2782
ATOM C CG  . TYR A 2 342 . 342 TYR A CG  72.05772  ? -16.429718    -3.073422     1.2713143     1 2783
ATOM C CD1 . TYR A 2 342 . 342 TYR A CD1 77.73578  ? -16.034018    -1.8057637    1.739796      1 2784
ATOM C CD2 . TYR A 2 342 . 342 TYR A CD2 77.39101  ? -17.40605     -3.1625705    0.26789868    1 2785
ATOM C CE1 . TYR A 2 342 . 342 TYR A CE1 77.76324  ? -16.591053    -0.6434418    1.1963056     1 2786
ATOM C CE2 . TYR A 2 342 . 342 TYR A CE2 76.35875  ? -17.977596    -2.0062325    -0.27986783   1 2787
ATOM C CZ  . TYR A 2 342 . 342 TYR A CZ  76.37314  ? -17.569637    -0.7461358    0.18309495    1 2788
ATOM O OH  . TYR A 2 342 . 342 TYR A OH  72.03406  ? -18.133097    0.39763027    -0.33539712   1 2789
ATOM N N   . PHE A 2 343 . 343 PHE A N   68.92636  ? -13.88463     -6.603195     2.6938791     1 2790
ATOM C CA  . PHE A 2 343 . 343 PHE A CA  66.64641  ? -13.437498    -7.5669146    3.6808379     1 2791
ATOM C C   . PHE A 2 343 . 343 PHE A C   59.642387 ? -11.926922    -7.5127273    3.8778327     1 2792
ATOM O O   . PHE A 2 343 . 343 PHE A O   59.888954 ? -11.460816    -7.399388     5.0117927     1 2793
ATOM C CB  . PHE A 2 343 . 343 PHE A CB  58.40912  ? -13.908345    -8.9540415    3.2528675     1 2794
ATOM C CG  . PHE A 2 343 . 343 PHE A CG  64.33353  ? -13.739958    -9.9875145    4.3354335     1 2795
ATOM C CD1 . PHE A 2 343 . 343 PHE A CD1 65.47697  ? -14.660374    -10.04034     5.399339      1 2796
ATOM C CD2 . PHE A 2 343 . 343 PHE A CD2 65.46699  ? -12.689932    -10.914498    4.2879443     1 2797
ATOM C CE1 . PHE A 2 343 . 343 PHE A CE1 69.79738  ? -14.532402    -11.015203    6.3975377     1 2798
ATOM C CE2 . PHE A 2 343 . 343 PHE A CE2 70.5833   ? -12.562038    -11.89376     5.2791967     1 2799
ATOM C CZ  . PHE A 2 343 . 343 PHE A CZ  69.98308  ? -13.48574     -11.95044     6.3322425     1 2800
ATOM N N   . ASN A 2 344 . 344 ASN A N   69.37268  ? -11.166758    -7.500746     2.7986155     1 2801
ATOM C CA  . ASN A 2 344 . 344 ASN A CA  69.52974  ? -9.714525     -7.385859     2.8781729     1 2802
ATOM C C   . ASN A 2 344 . 344 ASN A C   69.88263  ? -9.26593      -6.014744     3.3801475     1 2803
ATOM O O   . ASN A 2 344 . 344 ASN A O   69.35578  ? -8.350954     -5.9540505    4.1955643     1 2804
ATOM C CB  . ASN A 2 344 . 344 ASN A CB  70.627144 ? -9.086926     -7.716326     1.5274888     1 2805
ATOM C CG  . ASN A 2 344 . 344 ASN A CG  70.62313  ? -9.038898     -9.209202     1.3142223     1 2806
ATOM O OD1 . ASN A 2 344 . 344 ASN A OD1 78.35481  ? -8.279667     -9.90937      1.9630343     1 2807
ATOM N ND2 . ASN A 2 344 . 344 ASN A ND2 77.99596  ? -9.857654     -9.721127     0.43340105    1 2808
ATOM N N   . SER A 2 345 . 345 SER A N   78.32809  ? -9.928443     -4.930404     2.9795659     1 2809
ATOM C CA  . SER A 2 345 . 345 SER A CA  77.52011  ? -9.6220665    -3.5930603    3.4961655     1 2810
ATOM C C   . SER A 2 345 . 345 SER A C   77.56199  ? -9.786766     -3.534357     5.0044937     1 2811
ATOM O O   . SER A 2 345 . 345 SER A O   73.9598   ? -8.894582     -3.0605223    5.7017303     1 2812
ATOM C CB  . SER A 2 345 . 345 SER A CB  73.48951  ? -10.50937     -2.5359514    2.8498216     1 2813
ATOM O OG  . SER A 2 345 . 345 SER A OG  70.96905  ? -10.193372    -2.420709     1.4827676     1 2814
ATOM N N   . PHE A 2 346 . 346 PHE A N   66.88966  ? -10.874561    -4.0780306    5.51555       1 2815
ATOM C CA  . PHE A 2 346 . 346 PHE A CA  70.11519  ? -11.101694    -4.140482     6.953219      1 2816
ATOM C C   . PHE A 2 346 . 346 PHE A C   69.603386 ? -10.063046    -5.0069304    7.666535      1 2817
ATOM O O   . PHE A 2 346 . 346 PHE A O   72.0209   ? -9.391834     -4.5272393    8.576148      1 2818
ATOM C CB  . PHE A 2 346 . 346 PHE A CB  72.33035  ? -12.523719    -4.63417      7.2296834     1 2819
ATOM C CG  . PHE A 2 346 . 346 PHE A CG  71.9109   ? -12.829139    -4.7499967    8.708436      1 2820
ATOM C CD1 . PHE A 2 346 . 346 PHE A CD1 73.78809  ? -13.150491    -3.6052015    9.452907      1 2821
ATOM C CD2 . PHE A 2 346 . 346 PHE A CD2 74.381134 ? -12.743839    -5.9957514    9.357453      1 2822
ATOM C CE1 . PHE A 2 346 . 346 PHE A CE1 74.124504 ? -13.387435    -3.6923103    10.834322     1 2823
ATOM C CE2 . PHE A 2 346 . 346 PHE A CE2 73.57626  ? -12.975664    -6.0906086    10.7365465    1 2824
ATOM C CZ  . PHE A 2 346 . 346 PHE A CZ  73.79401  ? -13.301991    -4.9408603    11.478754     1 2825
ATOM N N   . LEU A 2 347 . 347 LEU A N   74.24021  ? -9.879512     -6.239785     7.233695      1 2826
ATOM C CA  . LEU A 2 347 . 347 LEU A CA  73.77397  ? -8.957572     -7.1692533    7.887902      1 2827
ATOM C C   . LEU A 2 347 . 347 LEU A C   74.56765  ? -7.523343     -6.666208     7.8882327     1 2828
ATOM O O   . LEU A 2 347 . 347 LEU A O   74.29339  ? -6.882319     -6.69132      8.932952      1 2829
ATOM C CB  . LEU A 2 347 . 347 LEU A CB  79.73501  ? -9.015878     -8.544691     7.209833      1 2830
ATOM C CG  . LEU A 2 347 . 347 LEU A CG  79.487625 ? -10.267432    -9.376964     7.5110116     1 2831
ATOM C CD1 . LEU A 2 347 . 347 LEU A CD1 79.72656  ? -10.117232    -10.715864    6.797759      1 2832
ATOM C CD2 . LEU A 2 347 . 347 LEU A CD2 79.187584 ? -10.439589    -9.659674     9.007067      1 2833
ATOM N N   . GLN A 2 348 . 348 GLN A N   79.06253  ? -7.034265     -6.189914     6.7634206     1 2834
ATOM C CA  . GLN A 2 348 . 348 GLN A CA  77.37577  ? -5.6450877    -5.7456346    6.637935      1 2835
ATOM C C   . GLN A 2 348 . 348 GLN A C   72.78423  ? -5.3784714    -4.4504943    7.387508      1 2836
ATOM O O   . GLN A 2 348 . 348 GLN A O   72.48003  ? -4.377069     -4.3470144    8.10246       1 2837
ATOM C CB  . GLN A 2 348 . 348 GLN A CB  73.262405 ? -5.2668123    -5.5924735    5.1641984     1 2838
ATOM C CG  . GLN A 2 348 . 348 GLN A CG  74.09939  ? -5.2671604    -6.933288     4.4187846     1 2839
ATOM C CD  . GLN A 2 348 . 348 GLN A CD  74.20562  ? -4.704522     -6.7962537    3.0056868     1 2840
ATOM O OE1 . GLN A 2 348 . 348 GLN A OE1 74.99704  ? -3.917795     -5.926077     2.7193336     1 2841
ATOM N NE2 . GLN A 2 348 . 348 GLN A NE2 75.09424  ? -5.094857     -7.6661563    2.1104708     1 2842
ATOM N N   . SER A 2 349 . 349 SER A N   74.76978  ? -6.2702765    -3.4638798    7.270954      1 2843
ATOM C CA  . SER A 2 349 . 349 SER A CA  76.65194  ? -6.0705814    -2.1759257    7.931443      1 2844
ATOM C C   . SER A 2 349 . 349 SER A C   77.20175  ? -6.2022805    -2.266729     9.45115       1 2845
ATOM O O   . SER A 2 349 . 349 SER A O   76.785866 ? -5.420264     -1.643185     10.170888     1 2846
ATOM C CB  . SER A 2 349 . 349 SER A CB  76.47066  ? -7.0058346    -1.1197685    7.3503094     1 2847
ATOM O OG  . SER A 2 349 . 349 SER A OG  76.3912   ? -8.357036     -1.4189754    7.5954204     1 2848
ATOM N N   . PHE A 2 350 . 350 PHE A N   76.65233  ? -7.1052585    -3.0803359    9.962579      1 2849
ATOM C CA  . PHE A 2 350 . 350 PHE A CA  76.0393   ? -7.3017664    -3.2731805    11.400005     1 2850
ATOM C C   . PHE A 2 350 . 350 PHE A C   76.83796  ? -6.451482     -4.3885303    12.007735     1 2851
ATOM O O   . PHE A 2 350 . 350 PHE A O   76.5884   ? -6.448172     -4.544055     13.227473     1 2852
ATOM C CB  . PHE A 2 350 . 350 PHE A CB  77.95281  ? -8.783017     -3.4696627    11.707292     1 2853
ATOM C CG  . PHE A 2 350 . 350 PHE A CG  77.85471  ? -9.59824      -2.195258     11.644017     1 2854
ATOM C CD1 . PHE A 2 350 . 350 PHE A CD1 78.02578  ? -9.70971      -1.3652571    12.775608     1 2855
ATOM C CD2 . PHE A 2 350 . 350 PHE A CD2 77.104324 ? -10.264227    -1.8354404    10.46622      1 2856
ATOM C CE1 . PHE A 2 350 . 350 PHE A CE1 77.16023  ? -10.482474    -0.1960787    12.722785     1 2857
ATOM C CE2 . PHE A 2 350 . 350 PHE A CE2 73.675835 ? -11.03579     -0.66391665   10.404721     1 2858
ATOM C CZ  . PHE A 2 350 . 350 PHE A CZ  73.12158  ? -11.149949    0.15798704    11.534916     1 2859
ATOM N N   . GLN A 2 351 . 351 GLN A N   71.17876  ? -5.7041       -5.1347585    11.227417     1 2860
ATOM C CA  . GLN A 2 351 . 351 GLN A CA  67.753075 ? -4.8937793    -6.2503986    11.732417     1 2861
ATOM C C   . GLN A 2 351 . 351 GLN A C   69.009415 ? -3.921141     -5.803203     12.826228     1 2862
ATOM O O   . GLN A 2 351 . 351 GLN A O   68.733376 ? -3.8392754    -6.4378285    13.880089     1 2863
ATOM C CB  . GLN A 2 351 . 351 GLN A CB  70.35687  ? -4.1414375    -6.9025946    10.570661     1 2864
ATOM C CG  . GLN A 2 351 . 351 GLN A CG  70.99048  ? -3.4392052    -8.1936035    10.995699     1 2865
ATOM C CD  . GLN A 2 351 . 351 GLN A CD  70.52293  ? -2.6384525    -8.829693     9.86138       1 2866
ATOM O OE1 . GLN A 2 351 . 351 GLN A OE1 72.87166  ? -2.3464382    -8.204662     8.857923      1 2867
ATOM N NE2 . GLN A 2 351 . 351 GLN A NE2 73.55692  ? -2.2500744    -10.062052    10.004357     1 2868
ATOM N N   . GLY A 2 352 . 352 GLY A N   73.3028   ? -3.2530138    -4.679222     12.620899     1 2869
ATOM C CA  . GLY A 2 352 . 352 GLY A CA  72.711266 ? -2.3438523    -4.1275268    13.616368     1 2870
ATOM C C   . GLY A 2 352 . 352 GLY A C   72.8151   ? -3.0339732    -3.7562795    14.93006      1 2871
ATOM O O   . GLY A 2 352 . 352 GLY A O   73.12692  ? -2.4777532    -3.9582582    16.012966     1 2872
ATOM N N   . PHE A 2 353 . 353 PHE A N   72.88902  ? -4.2702227    -3.2794547    14.849313     1 2873
ATOM C CA  . PHE A 2 353 . 353 PHE A CA  73.8968   ? -5.085462     -3.0220675    16.027117     1 2874
ATOM C C   . PHE A 2 353 . 353 PHE A C   73.69402  ? -5.395644     -4.3112106    16.780537     1 2875
ATOM O O   . PHE A 2 353 . 353 PHE A O   78.980896 ? -5.157468     -4.3787484    17.987978     1 2876
ATOM C CB  . PHE A 2 353 . 353 PHE A CB  78.581535 ? -6.372066     -2.295478     15.620991     1 2877
ATOM C CG  . PHE A 2 353 . 353 PHE A CG  78.790306 ? -7.377706     -2.1665237    16.747751     1 2878
ATOM C CD1 . PHE A 2 353 . 353 PHE A CD1 78.15436  ? -7.1658993    -1.2297146    17.77103      1 2879
ATOM C CD2 . PHE A 2 353 . 353 PHE A CD2 78.04427  ? -8.5087       -3.0004084    16.78231      1 2880
ATOM C CE1 . PHE A 2 353 . 353 PHE A CE1 75.60536  ? -8.082705     -1.1158775    18.82586      1 2881
ATOM C CE2 . PHE A 2 353 . 353 PHE A CE2 74.76987  ? -9.4300585    -2.888271     17.833387     1 2882
ATOM C CZ  . PHE A 2 353 . 353 PHE A CZ  72.16316  ? -9.219164     -1.946209     18.854681     1 2883
ATOM N N   . PHE A 2 354 . 354 PHE A N   66.60409  ? -5.8339       -5.3499537    16.0876       1 2884
ATOM C CA  . PHE A 2 354 . 354 PHE A CA  68.28726  ? -6.1165853    -6.633261     16.728699     1 2885
ATOM C C   . PHE A 2 354 . 354 PHE A C   67.50974  ? -4.8700466    -7.2489743    17.355888     1 2886
ATOM O O   . PHE A 2 354 . 354 PHE A O   71.71353  ? -4.9214807    -7.68739      18.503332     1 2887
ATOM C CB  . PHE A 2 354 . 354 PHE A CB  72.78696  ? -6.7558513    -7.591695     15.723178     1 2888
ATOM C CG  . PHE A 2 354 . 354 PHE A CG  72.60287  ? -8.116312     -7.1514583    15.217569     1 2889
ATOM C CD1 . PHE A 2 354 . 354 PHE A CD1 74.61253  ? -9.156195     -6.8850713    16.122402     1 2890
ATOM C CD2 . PHE A 2 354 . 354 PHE A CD2 74.98597  ? -8.358544     -7.033874     13.839008     1 2891
ATOM C CE1 . PHE A 2 354 . 354 PHE A CE1 74.5227   ? -10.417655    -6.48261      15.658704     1 2892
ATOM C CE2 . PHE A 2 354 . 354 PHE A CE2 74.2147   ? -9.615681     -6.6383224    13.367636     1 2893
ATOM C CZ  . PHE A 2 354 . 354 PHE A CZ  74.51886  ? -10.646593    -6.359286     14.277243     1 2894
ATOM N N   . VAL A 2 355 . 355 VAL A N   74.69914  ? -3.7550805    -7.2094755    16.646095     1 2895
ATOM C CA  . VAL A 2 355 . 355 VAL A CA  74.25575  ? -2.4648175    -7.6760707    17.162022     1 2896
ATOM C C   . VAL A 2 355 . 355 VAL A C   75.009285 ? -2.0840836    -6.9268875    18.437904     1 2897
ATOM O O   . VAL A 2 355 . 355 VAL A O   74.66376  ? -1.7824279    -7.5585985    19.44955      1 2898
ATOM C CB  . VAL A 2 355 . 355 VAL A CB  78.8568   ? -1.3830884    -7.5551925    16.075628     1 2899
ATOM C CG1 . VAL A 2 355 . 355 VAL A CG1 78.61209  ? -1.6114239    -8.604497     14.982953     1 2900
ATOM C CG2 . VAL A 2 355 . 355 VAL A CG2 78.82136  ? 0.037668385   -7.7603507    16.612947     1 2901
ATOM N N   . SER A 2 356 . 356 SER A N   77.921585 ? -2.1566174    -5.6011753    18.44837      1 2902
ATOM C CA  . SER A 2 356 . 356 SER A CA  77.98521  ? -1.8279955    -4.8244467    19.648138     1 2903
ATOM C C   . SER A 2 356 . 356 SER A C   73.36614  ? -2.7731073    -5.0992637    20.81829      1 2904
ATOM O O   . SER A 2 356 . 356 SER A O   73.96642  ? -2.31764      -5.2223024    21.95834      1 2905
ATOM C CB  . SER A 2 356 . 356 SER A CB  72.74251  ? -1.770697     -3.3344872    19.326408     1 2906
ATOM O OG  . SER A 2 356 . 356 SER A OG  69.33342  ? -3.01907      -2.8402283    18.916103     1 2907
ATOM N N   . VAL A 2 357 . 357 VAL A N   71.172035 ? -4.057045     -5.2744217    20.537264     1 2908
ATOM C CA  . VAL A 2 357 . 357 VAL A CA  70.75046  ? -5.048737     -5.612978     21.554422     1 2909
ATOM C C   . VAL A 2 357 . 357 VAL A C   72.39518  ? -4.749852     -6.969297     22.18168      1 2910
ATOM O O   . VAL A 2 357 . 357 VAL A O   72.78335  ? -4.6721015    -7.0696526    23.405972     1 2911
ATOM C CB  . VAL A 2 357 . 357 VAL A CB  72.29799  ? -6.4728894    -5.5476913    20.974907     1 2912
ATOM C CG1 . VAL A 2 357 . 357 VAL A CG1 74.24806  ? -6.8836923    -4.0973763    20.75348      1 2913
ATOM C CG2 . VAL A 2 357 . 357 VAL A CG2 74.80023  ? -7.5140333    -6.1753507    21.898527     1 2914
ATOM N N   . PHE A 2 358 . 358 PHE A N   74.509346 ? -4.5389376    -7.997437     21.372227     1 2915
ATOM C CA  . PHE A 2 358 . 358 PHE A CA  73.924355 ? -4.341618     -9.350276     21.887611     1 2916
ATOM C C   . PHE A 2 358 . 358 PHE A C   74.142746 ? -2.971111     -9.573302     22.519438     1 2917
ATOM O O   . PHE A 2 358 . 358 PHE A O   74.65568  ? -2.8793526    -10.199412    23.576443     1 2918
ATOM C CB  . PHE A 2 358 . 358 PHE A CB  74.29961  ? -4.610351     -10.366098    20.78124      1 2919
ATOM C CG  . PHE A 2 358 . 358 PHE A CG  75.08242  ? -6.0635285    -10.456676    20.352743     1 2920
ATOM C CD1 . PHE A 2 358 . 358 PHE A CD1 74.5895   ? -7.0749183    -10.655329    21.306208     1 2921
ATOM C CD2 . PHE A 2 358 . 358 PHE A CD2 78.82253  ? -6.4156003    -10.36683     18.992716     1 2922
ATOM C CE1 . PHE A 2 358 . 358 PHE A CE1 78.5357   ? -8.414112     -10.742748    20.908525     1 2923
ATOM C CE2 . PHE A 2 358 . 358 PHE A CE2 78.824005 ? -7.7531657    -10.46352     18.59045      1 2924
ATOM C CZ  . PHE A 2 358 . 358 PHE A CZ  78.02737  ? -8.753442     -10.647438    19.547264     1 2925
ATOM N N   . TYR A 2 359 . 359 TYR A N   77.83639  ? -1.9255743    -9.051669     21.926516     1 2926
ATOM C CA  . TYR A 2 359 . 359 TYR A CA  73.978004 ? -0.5669325    -9.318721     22.38544      1 2927
ATOM C C   . TYR A 2 359 . 359 TYR A C   72.62766  ? -0.035077382  -8.315487     23.394114     1 2928
ATOM O O   . TYR A 2 359 . 359 TYR A O   69.595695 ? 0.89851856    -8.640218     24.123898     1 2929
ATOM C CB  . TYR A 2 359 . 359 TYR A CB  63.375748 ? 0.38527158    -9.45326      21.204636     1 2930
ATOM C CG  . TYR A 2 359 . 359 TYR A CG  63.98028  ? 0.05220453    -10.680444    20.410143     1 2931
ATOM C CD1 . TYR A 2 359 . 359 TYR A CD1 62.789715 ? 0.2808021     -11.943661    20.979568     1 2932
ATOM C CD2 . TYR A 2 359 . 359 TYR A CD2 68.460144 ? -0.68150866   -10.563125    19.216713     1 2933
ATOM C CE1 . TYR A 2 359 . 359 TYR A CE1 69.16334  ? -0.28977853   -13.0714855   20.406929     1 2934
ATOM C CE2 . TYR A 2 359 . 359 TYR A CE2 68.852356 ? -1.2508855    -11.690234    18.639679     1 2935
ATOM C CZ  . TYR A 2 359 . 359 TYR A CZ  71.90932  ? -1.0826472    -12.933925    19.249962     1 2936
ATOM O OH  . TYR A 2 359 . 359 TYR A OH  72.56343  ? -1.7130835    -14.0106325   18.738985     1 2937
ATOM N N   . CYS A 2 360 . 360 CYS A N   71.96423  ? -0.6393099    -7.149849     23.489473     1 2938
ATOM C CA  . CYS A 2 360 . 360 CYS A CA  71.48632  ? -0.23396537   -6.162533     24.470352     1 2939
ATOM C C   . CYS A 2 360 . 360 CYS A C   71.71107  ? -1.3326929    -5.8819757    25.491974     1 2940
ATOM O O   . CYS A 2 360 . 360 CYS A O   72.09689  ? -1.1888912    -6.2388854    26.659155     1 2941
ATOM C CB  . CYS A 2 360 . 360 CYS A CB  71.59024  ? 0.27498266    -4.907746     23.763523     1 2942
ATOM S SG  . CYS A 2 360 . 360 CYS A SG  72.792206 ? 0.9693073     -3.7378397    24.941408     1 2943
ATOM N N   . PHE A 2 361 . 361 PHE A N   72.639755 ? -2.4467998    -5.3105016    25.083748     1 2944
ATOM C CA  . PHE A 2 361 . 361 PHE A CA  78.80736  ? -3.4256222    -4.7837405    26.037992     1 2945
ATOM C C   . PHE A 2 361 . 361 PHE A C   78.39425  ? -4.175676     -5.8605704    26.822054     1 2946
ATOM O O   . PHE A 2 361 . 361 PHE A O   78.6987   ? -4.5310884    -5.640274     27.978498     1 2947
ATOM C CB  . PHE A 2 361 . 361 PHE A CB  77.8296   ? -4.4037867    -3.861546     25.313517     1 2948
ATOM C CG  . PHE A 2 361 . 361 PHE A CG  77.70078  ? -3.7527246    -2.750331     24.510233     1 2949
ATOM C CD1 . PHE A 2 361 . 361 PHE A CD1 73.42998  ? -2.7329257    -1.9689667    25.067896     1 2950
ATOM C CD2 . PHE A 2 361 . 361 PHE A CD2 72.7317   ? -4.1718636    -2.5021718    23.19657      1 2951
ATOM C CE1 . PHE A 2 361 . 361 PHE A CE1 69.73107  ? -2.11465      -0.9593252    24.312868     1 2952
ATOM C CE2 . PHE A 2 361 . 361 PHE A CE2 65.42821  ? -3.5642521    -1.4892237    22.434511     1 2953
ATOM C CZ  . PHE A 2 361 . 361 PHE A CZ  67.09577  ? -2.5314221    -0.7186103    22.9914       1 2954
ATOM N N   . PHE A 2 362 . 362 PHE A N   67.039314 ? -4.4064536    -7.0183105    26.226881     1 2955
ATOM C CA  . PHE A 2 362 . 362 PHE A CA  70.11066  ? -5.0172234    -8.166818     26.89968      1 2956
ATOM C C   . PHE A 2 362 . 362 PHE A C   70.765114 ? -4.0118494    -9.152794     27.476364     1 2957
ATOM O O   . PHE A 2 362 . 362 PHE A O   70.617004 ? -4.408739     -10.066851    28.195314     1 2958
ATOM C CB  . PHE A 2 362 . 362 PHE A CB  73.65416  ? -6.016688     -8.851664     25.971079     1 2959
ATOM C CG  . PHE A 2 362 . 362 PHE A CG  74.05988  ? -7.28122      -8.064992     25.665934     1 2960
ATOM C CD1 . PHE A 2 362 . 362 PHE A CD1 73.5715   ? -7.7232847    -7.0184765    26.488188     1 2961
ATOM C CD2 . PHE A 2 362 . 362 PHE A CD2 73.25226  ? -8.067078     -8.436287     24.559511     1 2962
ATOM C CE1 . PHE A 2 362 . 362 PHE A CE1 73.43425  ? -8.913198     -6.3364925    26.206217     1 2963
ATOM C CE2 . PHE A 2 362 . 362 PHE A CE2 73.659904 ? -9.263756     -7.756521     24.27304      1 2964
ATOM C CZ  . PHE A 2 362 . 362 PHE A CZ  73.36756  ? -9.687321     -6.7053585    25.099607     1 2965
ATOM N N   . ASN A 2 363 . 363 ASN A N   74.06672  ? -2.7328613    -8.957792     27.234411     1 2966
ATOM C CA  . ASN A 2 363 . 363 ASN A CA  73.83511  ? -1.6952506    -9.808218     27.78403      1 2967
ATOM C C   . ASN A 2 363 . 363 ASN A C   78.43479  ? -1.6449654    -9.661923     29.312033     1 2968
ATOM O O   . ASN A 2 363 . 363 ASN A O   78.27011  ? -1.4120451    -8.583167     29.852655     1 2969
ATOM C CB  . ASN A 2 363 . 363 ASN A CB  78.49661  ? -0.36976728   -9.480726     27.084976     1 2970
ATOM C CG  . ASN A 2 363 . 363 ASN A CG  77.81802  ? 0.7613309     -10.406557    27.472746     1 2971
ATOM O OD1 . ASN A 2 363 . 363 ASN A OD1 77.679985 ? 0.77899736    -10.999772    28.534761     1 2972
ATOM N ND2 . ASN A 2 363 . 363 ASN A ND2 73.458755 ? 1.7582556     -10.542386    26.622133     1 2973
ATOM N N   . GLY A 2 364 . 364 GLY A N   72.999275 ? -1.8448542    -10.772929    30.001848     1 2974
ATOM C CA  . GLY A 2 364 . 364 GLY A CA  70.657776 ? -1.8417784    -10.812372    31.46023      1 2975
ATOM C C   . GLY A 2 364 . 364 GLY A C   66.09414  ? -0.51725596   -10.371975    32.075306     1 2976
ATOM O O   . GLY A 2 364 . 364 GLY A O   67.94751  ? -0.52888745   -9.709182     33.10712      1 2977
ATOM N N   . GLU A 2 365 . 365 GLU A N   67.654854 ? 0.60954005    -10.678237    31.44595      1 2978
ATOM C CA  . GLU A 2 365 . 365 GLU A CA  70.508446 ? 1.9316626     -10.250707    31.905773     1 2979
ATOM C C   . GLU A 2 365 . 365 GLU A C   71.09942  ? 2.109072      -8.740567     31.770658     1 2980
ATOM O O   . GLU A 2 365 . 365 GLU A O   70.8238   ? 2.5708735     -8.102712     32.711315     1 2981
ATOM C CB  . GLU A 2 365 . 365 GLU A CB  73.367386 ? 3.0426526     -10.951968    31.124996     1 2982
ATOM C CG  . GLU A 2 365 . 365 GLU A CG  73.90738  ? 3.0675282     -12.455289    31.388237     1 2983
ATOM C CD  . GLU A 2 365 . 365 GLU A CD  73.49747  ? 4.073613      -13.173687    30.495758     1 2984
ATOM O OE1 . GLU A 2 365 . 365 GLU A OE1 73.080956 ? 4.3310623     -14.365375    30.741976     1 2985
ATOM O OE2 . GLU A 2 365 . 365 GLU A OE2 73.21545  ? 4.5585318     -12.574868    29.515676     1 2986
ATOM N N   . VAL A 2 366 . 366 VAL A N   73.43258  ? 1.6761717     -8.170647     30.65574      1 2987
ATOM C CA  . VAL A 2 366 . 366 VAL A CA  73.03815  ? 1.7124572     -6.7218833    30.437983     1 2988
ATOM C C   . VAL A 2 366 . 366 VAL A C   73.87146  ? 0.82093537    -6.0194993    31.444778     1 2989
ATOM O O   . VAL A 2 366 . 366 VAL A O   73.605835 ? 1.2635822     -5.0850596    32.105083     1 2990
ATOM C CB  . VAL A 2 366 . 366 VAL A CB  78.75674  ? 1.303027      -6.358557     28.999638     1 2991
ATOM C CG1 . VAL A 2 366 . 366 VAL A CG1 78.57524  ? 2.2792218     -6.9488797    27.983858     1 2992
ATOM C CG2 . VAL A 2 366 . 366 VAL A CG2 78.69831  ? 1.265772      -4.8435974    28.783144     1 2993
ATOM N N   . ARG A 2 367 . 367 ARG A N   77.9752   ? -0.38751176   -6.5070677    31.642656     1 2994
ATOM C CA  . ARG A 2 367 . 367 ARG A CA  78.300224 ? -1.3163418    -5.945218     32.636013     1 2995
ATOM C C   . ARG A 2 367 . 367 ARG A C   77.11462  ? -0.7685466    -6.0197744    34.05535      1 2996
ATOM O O   . ARG A 2 367 . 367 ARG A O   75.758705 ? -0.88591677   -5.0532684    34.79381      1 2997
ATOM C CB  . ARG A 2 367 . 367 ARG A CB  75.48234  ? -2.6664789    -6.659639     32.560738     1 2998
ATOM C CG  . ARG A 2 367 . 367 ARG A CG  71.86662  ? -3.473749     -6.231304     31.327736     1 2999
ATOM C CD  . ARG A 2 367 . 367 ARG A CD  71.711006 ? -4.8059673    -6.9781513    31.304312     1 3000
ATOM N NE  . ARG A 2 367 . 367 ARG A NE  72.36928  ? -5.7021737    -6.4462614    30.269526     1 3001
ATOM C CZ  . ARG A 2 367 . 367 ARG A CZ  74.50435  ? -6.9701877    -6.765886     30.093136     1 3002
ATOM N NH1 . ARG A 2 367 . 367 ARG A NH1 74.71296  ? -7.563695     -7.6634936    30.831142     1 3003
ATOM N NH2 . ARG A 2 367 . 367 ARG A NH2 74.42031  1 -7.6679535    -6.1857476    29.171583     1 3004
ATOM N N   . SER A 2 368 . 368 SER A N   75.895294 ? -0.18589039   -7.142399     34.40056      1 3005
ATOM C CA  . SER A 2 368 . 368 SER A CA  76.411835 ? 0.43438366    -7.3123217    35.716995     1 3006
ATOM C C   . SER A 2 368 . 368 SER A C   76.17187  ? 1.6214495     -6.3710003    35.901966     1 3007
ATOM O O   . SER A 2 368 . 368 SER A O   75.793365 ? 1.7362841     -5.7466183    36.950672     1 3008
ATOM C CB  . SER A 2 368 . 368 SER A CB  75.781784 ? 0.8725106     -8.758888     35.915337     1 3009
ATOM O OG  . SER A 2 368 . 368 SER A OG  76.12126  ? 1.356553      -8.956256     37.237972     1 3010
ATOM N N   . ALA A 2 369 . 369 ALA A N   75.75469  ? 2.470229      -6.229507     34.89934      1 3011
ATOM C CA  . ALA A 2 369 . 369 ALA A CA  76.40083  ? 3.6228662     -5.3420615    34.947304     1 3012
ATOM C C   . ALA A 2 369 . 369 ALA A C   75.88196  ? 3.2174387     -3.865754     35.027676     1 3013
ATOM O O   . ALA A 2 369 . 369 ALA A O   78.42932  ? 3.769838      -3.131065     35.840225     1 3014
ATOM C CB  . ALA A 2 369 . 369 ALA A CB  77.97774  ? 4.5004306     -5.6327176    33.738487     1 3015
ATOM N N   . VAL A 2 370 . 370 VAL A N   78.14394  ? 2.2138245     -3.4486573    34.253944     1 3016
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  77.37154  ? 1.6547761     -2.0906715    34.331776     1 3017
ATOM C C   . VAL A 2 370 . 370 VAL A C   77.50032  ? 1.0895162     -1.8225328    35.716293     1 3018
ATOM O O   . VAL A 2 370 . 370 VAL A O   74.65287  ? 1.4039308     -0.7947872    36.307877     1 3019
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  73.57383  ? 0.5790175     -1.8715763    33.248856     1 3020
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 70.58643  ? 1.2131076     -1.8264697    31.858662     1 3021
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 65.45081  ? -0.18295343   -0.55278635   33.42887      1 3022
ATOM N N   . ARG A 2 371 . 371 ARG A N   67.10794  ? 0.32460517    -2.746594     36.26818      1 3023
ATOM C CA  . ARG A 2 371 . 371 ARG A CA  66.42638  ? -0.26130223   -2.608193     37.606968     1 3024
ATOM C C   . ARG A 2 371 . 371 ARG A C   70.93534  ? 0.8063589     -2.500348     38.696518     1 3025
ATOM O O   . ARG A 2 371 . 371 ARG A O   71.67537  ? 0.70677316    -1.6256814    39.544075     1 3026
ATOM C CB  . ARG A 2 371 . 371 ARG A CB  71.44953  ? -1.222132     -3.7781274    37.862183     1 3027
ATOM C CG  . ARG A 2 371 . 371 ARG A CG  73.55666  ? -2.0370662    -3.5720727    39.143536     1 3028
ATOM C CD  . ARG A 2 371 . 371 ARG A CD  73.99187  ? -2.967764     -4.763056     39.42321      1 3029
ATOM N NE  . ARG A 2 371 . 371 ARG A NE  73.491394 ? -3.9745338    -4.9423494    38.377224     1 3030
ATOM C CZ  . ARG A 2 371 . 371 ARG A CZ  73.20994  ? -4.8217525    -5.9528623    38.268272     1 3031
ATOM N NH1 . ARG A 2 371 . 371 ARG A NH1 73.41236  ? -4.8360586    -6.9269323    39.141907     1 3032
ATOM N NH2 . ARG A 2 371 . 371 ARG A NH2 73.670074 1 -5.6698403    -6.001192     37.287636     1 3033
ATOM N N   . LYS A 2 372 . 372 LYS A N   73.24607  ? 1.8318311     -3.3361826    38.65595      1 3034
ATOM C CA  . LYS A 2 372 . 372 LYS A CA  74.053444 ? 2.9629269     -3.2607996    39.595493     1 3035
ATOM C C   . LYS A 2 372 . 372 LYS A C   73.74486  ? 3.6987007     -1.9308727    39.503162     1 3036
ATOM O O   . LYS A 2 372 . 372 LYS A O   77.52254  ? 4.054931      -1.3655133    40.525433     1 3037
ATOM C CB  . LYS A 2 372 . 372 LYS A CB  77.116104 ? 3.9452865     -4.4072657    39.341335     1 3038
ATOM C CG  . LYS A 2 372 . 372 LYS A CG  77.297226 ? 3.4280736     -5.7455635    39.871628     1 3039
ATOM C CD  . LYS A 2 372 . 372 LYS A CD  76.34322  ? 4.417527      -6.8695893    39.525887     1 3040
ATOM C CE  . LYS A 2 372 . 372 LYS A CE  76.59586  ? 3.885795      -8.204983     40.027973     1 3041
ATOM N NZ  . LYS A 2 372 . 372 LYS A NZ  72.85892  1 4.787567      -9.339924     39.681484     1 3042
ATOM N N   . ARG A 2 373 . 373 ARG A N   72.313515 ? 3.910266      -1.4423746    38.313675     1 3043
ATOM C CA  . ARG A 2 373 . 373 ARG A CA  69.50366  ? 4.5703735     -0.14971572   38.110138     1 3044
ATOM C C   . ARG A 2 373 . 373 ARG A C   65.48096  ? 3.7131298     1.0057052     38.605984     1 3045
ATOM O O   . ARG A 2 373 . 373 ARG A O   67.67477  ? 4.249823      1.9176419     39.22224      1 3046
ATOM C CB  . ARG A 2 373 . 373 ARG A CB  67.420235 ? 4.9467993     0.0012209776  36.63192      1 3047
ATOM C CG  . ARG A 2 373 . 373 ARG A CG  69.742805 ? 5.88412       1.1934108     36.413395     1 3048
ATOM C CD  . ARG A 2 373 . 373 ARG A CD  70.45207  ? 6.3658266     1.2260729     34.958885     1 3049
ATOM N NE  . ARG A 2 373 . 373 ARG A NE  70.28456  ? 7.3148575     2.322784      34.722237     1 3050
ATOM C CZ  . ARG A 2 373 . 373 ARG A CZ  72.76401  ? 7.966492      2.5554607     33.592358     1 3051
ATOM N NH1 . ARG A 2 373 . 373 ARG A NH1 73.26931  ? 7.817459      1.7888868     32.558224     1 3052
ATOM N NH2 . ARG A 2 373 . 373 ARG A NH2 72.96279  1 8.775797      3.558267      33.49069      1 3053
ATOM N N   . TRP A 2 374 . 374 TRP A N   72.62066  ? 2.4242015     0.9244687     38.394855     1 3054
ATOM C CA  . TRP A 2 374 . 374 TRP A CA  72.74237  ? 1.4784602     1.9195439     38.883133     1 3055
ATOM C C   . TRP A 2 374 . 374 TRP A C   72.91118  ? 1.4334826     1.9575944     40.402084     1 3056
ATOM O O   . TRP A 2 374 . 374 TRP A O   72.517    ? 1.5475391     3.0278993     40.985947     1 3057
ATOM C CB  . TRP A 2 374 . 374 TRP A CB  73.19734  ? 0.100377426   1.6208086     38.3011       1 3058
ATOM C CG  . TRP A 2 374 . 374 TRP A CG  72.90827  ? -0.9279795    2.6378338     38.67726      1 3059
ATOM C CD1 . TRP A 2 374 . 374 TRP A CD1 77.78003  ? -1.8675374    2.5091887     39.63797      1 3060
ATOM C CD2 . TRP A 2 374 . 374 TRP A CD2 77.674576 ? -1.1179397    3.966385      38.091        1 3061
ATOM N NE1 . TRP A 2 374 . 374 TRP A NE1 77.85995  ? -2.648749     3.656831      39.676254     1 3062
ATOM C CE2 . TRP A 2 374 . 374 TRP A CE2 77.111145 ? -2.2198515    4.5748887     38.74603      1 3063
ATOM C CE3 . TRP A 2 374 . 374 TRP A CE3 77.093    ? -0.46739274   4.6978946     37.073524     1 3064
ATOM C CZ2 . TRP A 2 374 . 374 TRP A CZ2 73.53702  ? -2.6822605    5.8661222     38.393093     1 3065
ATOM C CZ3 . TRP A 2 374 . 374 TRP A CZ3 73.27957  ? -0.9110706    5.986601      36.721813     1 3066
ATOM C CH2 . TRP A 2 374 . 374 TRP A CH2 70.99911  ? -2.0146644    6.569341      37.37374      1 3067
ATOM N N   . HIS A 2 375 . 375 HIS A N   66.496895 ? 1.3661872     0.8077899     41.054268     1 3068
ATOM C CA  . HIS A 2 375 . 375 HIS A CA  68.09549  ? 1.4169357     0.73768234    42.511326     1 3069
ATOM C C   . HIS A 2 375 . 375 HIS A C   68.290344 ? 2.727025      1.2823554     43.072598     1 3070
ATOM O O   . HIS A 2 375 . 375 HIS A O   70.606804 ? 2.685242      2.1224        43.961082     1 3071
ATOM C CB  . HIS A 2 375 . 375 HIS A CB  70.91498  ? 1.1791127     -0.6928563    42.980927     1 3072
ATOM C CG  . HIS A 2 375 . 375 HIS A CG  70.90872  ? -0.2628945    -1.0887735    42.903282     1 3073
ATOM N ND1 . HIS A 2 375 . 375 HIS A ND1 73.16228  1 -1.3240055    -0.40867922   43.48532      1 3074
ATOM C CD2 . HIS A 2 375 . 375 HIS A CD2 73.56421  ? -0.7807573    -2.1801755    42.267216     1 3075
ATOM C CE1 . HIS A 2 375 . 375 HIS A CE1 73.21847  ? -2.4517577    -1.0733345    43.20137      1 3076
ATOM N NE2 . HIS A 2 375 . 375 HIS A NE2 72.89555  ? -2.1567054    -2.1599452    42.450195     1 3077
ATOM N N   . ARG A 2 376 . 376 ARG A N   72.98528  ? 3.8578503     0.9138607     42.50945      1 3078
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  73.253654 ? 5.1547513     1.48554       42.924988     1 3079
ATOM C C   . ARG A 2 376 . 376 ARG A C   72.708015 ? 5.206483      2.9983084     42.75207      1 3080
ATOM O O   . ARG A 2 376 . 376 ARG A O   73.28984  ? 5.746948      3.6877131     43.60718      1 3081
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  72.83583  ? 6.2937603     0.8562184     42.119717     1 3082
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  77.318016 ? 6.59598       -0.5673467    42.58663      1 3083
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  76.76256  ? 7.721563      -1.1381699    41.71508      1 3084
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  76.839165 ? 8.054225      -2.5143979    42.10155      1 3085
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  76.38501  ? 8.999925      -3.2651727    41.56981      1 3086
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 76.54995  ? 9.756921      -2.8263614    40.603085     1 3087
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 76.53783  1 9.197981      -4.470936     42.0037       1 3088
ATOM N N   . TRP A 2 377 . 377 TRP A N   74.65989  ? 4.6632333     3.497558      41.682163     1 3089
ATOM C CA  . TRP A 2 377 . 377 TRP A CA  74.2653   ? 4.6019096     4.938778      41.456337     1 3090
ATOM C C   . TRP A 2 377 . 377 TRP A C   73.052704 ? 3.7054646     5.622466      42.48788      1 3091
ATOM O O   . TRP A 2 377 . 377 TRP A O   73.37649  ? 4.111462      6.6329865     43.061234     1 3092
ATOM C CB  . TRP A 2 377 . 377 TRP A CB  73.38492  ? 4.126392      5.197842      40.029545     1 3093
ATOM C CG  . TRP A 2 377 . 377 TRP A CG  72.71316  ? 4.0427957     6.641878      39.672104     1 3094
ATOM C CD1 . TRP A 2 377 . 377 TRP A CD1 72.23415  ? 5.0608273     7.406671      39.240246     1 3095
ATOM C CD2 . TRP A 2 377 . 377 TRP A CD2 72.10051  ? 2.860045      7.5119877     39.722904     1 3096
ATOM N NE1 . TRP A 2 377 . 377 TRP A NE1 73.80593  ? 4.6072564     8.703561      39.00308      1 3097
ATOM C CE2 . TRP A 2 377 . 377 TRP A CE2 74.39754  ? 3.261561      8.805823      39.291756     1 3098
ATOM C CE3 . TRP A 2 377 . 377 TRP A CE3 74.0252   ? 1.5139006     7.3289437     40.08552      1 3099
ATOM C CZ2 . TRP A 2 377 . 377 TRP A CZ2 73.53119  ? 2.3588932     9.889855      39.210106     1 3100
ATOM C CZ3 . TRP A 2 377 . 377 TRP A CZ3 73.606094 ? 0.6097944     8.406187      40.01656      1 3101
ATOM C CH2 . TRP A 2 377 . 377 TRP A CH2 73.70427  ? 1.0293167     9.679267      39.576565     1 3102
ATOM N N   . GLN A 2 378 . 378 GLN A N   73.4319   ? 2.5549805     5.0453916     42.78632      1 3103
ATOM C CA  . GLN A 2 378 . 378 GLN A CA  74.40033  ? 1.6747019     5.5503407     43.84646      1 3104
ATOM C C   . GLN A 2 378 . 378 GLN A C   73.93793  ? 2.3382647     5.4969983     45.223267     1 3105
ATOM O O   . GLN A 2 378 . 378 GLN A O   76.140884 ? 2.2686298     6.4817414     45.953064     1 3106
ATOM C CB  . GLN A 2 378 . 378 GLN A CB  75.66304  ? 0.36354458    4.7625456     43.87116      1 3107
ATOM C CG  . GLN A 2 378 . 378 GLN A CG  75.86038  ? -0.5659654    5.165617      42.72074      1 3108
ATOM C CD  . GLN A 2 378 . 378 GLN A CD  74.93814  ? -1.9096243    4.429213      42.776382     1 3109
ATOM O OE1 . GLN A 2 378 . 378 GLN A OE1 74.86477  ? -2.0502636    3.3803034     43.36882      1 3110
ATOM N NE2 . GLN A 2 378 . 378 GLN A NE2 72.54479  ? -2.9227183    4.954728      42.156166     1 3111
ATOM N N   . ASP A 2 379 . 379 ASP A N   69.94188  ? 3.026362      4.4238157     45.56087      1 3112
ATOM C CA  . ASP A 2 379 . 379 ASP A CA  68.33666  ? 3.7478216     4.2848287     46.82511      1 3113
ATOM C C   . ASP A 2 379 . 379 ASP A C   61.753834 ? 4.866098      5.325905      46.94255      1 3114
ATOM O O   . ASP A 2 379 . 379 ASP A O   62.382805 ? 4.9668484     6.015686      47.953255     1 3115
ATOM C CB  . ASP A 2 379 . 379 ASP A CB  61.477695 ? 4.3210063     2.8700938     46.949787     1 3116
ATOM C CG  . ASP A 2 379 . 379 ASP A CG  66.197044 ? 3.2684531     1.7826234     47.111897     1 3117
ATOM O OD1 . ASP A 2 379 . 379 ASP A OD1 66.83381  ? 2.1331155     2.1026502     47.53314      1 3118
ATOM O OD2 . ASP A 2 379 . 379 ASP A OD2 66.753235 ? 3.6148615     0.61075807    46.813663     1 3119
ATOM N N   . HIS A 2 380 . 380 HIS A N   69.86512  ? 5.6324644     5.533861      45.901512     1 3120
ATOM C CA  . HIS A 2 380 . 380 HIS A CA  70.42425  ? 6.6636105     6.5755424     45.890293     1 3121
ATOM C C   . HIS A 2 380 . 380 HIS A C   69.883514 ? 6.0962243     7.989442      46.027695     1 3122
ATOM O O   . HIS A 2 380 . 380 HIS A O   69.49296  ? 6.715579      8.827245      46.680145     1 3123
ATOM C CB  . HIS A 2 380 . 380 HIS A CB  69.446884 ? 7.4930053     6.4716763     44.607925     1 3124
ATOM C CG  . HIS A 2 380 . 380 HIS A CG  69.72596  ? 8.581444      5.435549      44.69528      1 3125
ATOM N ND1 . HIS A 2 380 . 380 HIS A ND1 69.35934  1 9.602628      5.423909      45.630432     1 3126
ATOM C CD2 . HIS A 2 380 . 380 HIS A CD2 70.34637  ? 8.774602      4.3601694     43.87008      1 3127
ATOM C CE1 . HIS A 2 380 . 380 HIS A CE1 70.01635  ? 10.389284     4.3741174     45.376915     1 3128
ATOM N NE2 . HIS A 2 380 . 380 HIS A NE2 75.59889  ? 9.91593       3.6918023     44.31512      1 3129
ATOM N N   . HIS A 2 381 . 381 HIS A N   75.26643  ? 4.957784      8.257418      45.439713     1 3130
ATOM C CA  . HIS A 2 381 . 381 HIS A CA  75.40029  ? 4.2992053     9.554797      45.606915     1 3131
ATOM C C   . HIS A 2 381 . 381 HIS A C   74.300514 ? 3.641616      9.702454      46.974804     1 3132
ATOM O O   . HIS A 2 381 . 381 HIS A O   74.38028  ? 3.7355437     10.774373     47.57398      1 3133
ATOM C CB  . HIS A 2 381 . 381 HIS A CB  70.81063  ? 3.2933943     9.772397      44.471874     1 3134
ATOM C CG  . HIS A 2 381 . 381 HIS A CG  68.623146 ? 3.9450576     10.382332     43.257236     1 3135
ATOM N ND1 . HIS A 2 381 . 381 HIS A ND1 66.44978  1 4.328894      11.710585     43.15031      1 3136
ATOM C CD2 . HIS A 2 381 . 381 HIS A CD2 60.159355 ? 4.281948      9.765723      42.088696     1 3137
ATOM C CE1 . HIS A 2 381 . 381 HIS A CE1 59.94529  ? 4.8797154     11.888728     41.936832     1 3138
ATOM N NE2 . HIS A 2 381 . 381 HIS A NE2 58.983433 ? 4.8719387     10.721686     41.260563     1 3139
ATOM N N   . SER A 2 382 . 382 SER A N   64.18123  ? 3.0483859     8.660905      47.521233     1 3140
ATOM C CA  . SER A 2 382 . 382 SER A CA  64.91389  ? 2.431475      8.67606       48.854134     1 3141
ATOM C C   . SER A 2 382 . 382 SER A C   64.87781  ? 3.459606      8.766723      49.983776     1 3142
ATOM O O   . SER A 2 382 . 382 SER A O   68.12538  ? 3.176915      9.40961       50.9911       1 3143
ATOM C CB  . SER A 2 382 . 382 SER A CB  68.928925 ? 1.5215919     7.462869      49.044224     1 3144
ATOM O OG  . SER A 2 382 . 382 SER A OG  68.47775  ? 2.2629344     6.2736077     49.13226      1 3145
ATOM N N   . LEU A 2 383 . 383 LEU A N   67.93887  ? 4.653347      8.21931       49.83705      1 3146
ATOM C CA  . LEU A 2 383 . 383 LEU A CA  67.896225 ? 5.7453322     8.343167      50.808258     1 3147
ATOM C C   . LEU A 2 383 . 383 LEU A C   68.25216  ? 6.4282713     9.715569      50.781548     1 3148
ATOM O O   . LEU A 2 383 . 383 LEU A O   67.69241  ? 6.9000535     10.179981     51.816845     1 3149
ATOM C CB  . LEU A 2 383 . 383 LEU A CB  68.75914  ? 6.781069      7.2444553     50.542637     1 3150
ATOM C CG  . LEU A 2 383 . 383 LEU A CG  68.53912  ? 6.356077      5.8569627     51.04414      1 3151
ATOM C CD1 . LEU A 2 383 . 383 LEU A CD1 74.65793  ? 7.257688      4.790227      50.424683     1 3152
ATOM C CD2 . LEU A 2 383 . 383 LEU A CD2 74.19981  ? 6.4835114     5.757937      52.559555     1 3153
ATOM N N   . ARG A 2 384 . 384 ARG A N   74.29796  ? 6.464236      10.3835945    49.679565     1 3154
ATOM C CA  . ARG A 2 384 . 384 ARG A CA  72.78049  ? 7.0445285     11.732867     49.600986     1 3155
ATOM C C   . ARG A 2 384 . 384 ARG A C   73.13989  ? 6.1897883     12.790364     50.28089      1 3156
ATOM O O   . ARG A 2 384 . 384 ARG A O   71.23453  ? 6.746864      13.736876     50.82307      1 3157
ATOM C CB  . ARG A 2 384 . 384 ARG A CB  68.86077  ? 7.3083515     12.127316     48.142952     1 3158
ATOM C CG  . ARG A 2 384 . 384 ARG A CG  67.42812  ? 8.674301      11.644994     47.669186     1 3159
ATOM C CD  . ARG A 2 384 . 384 ARG A CD  64.88221  ? 8.948808      12.175243     46.255486     1 3160
ATOM N NE  . ARG A 2 384 . 384 ARG A NE  65.30781  ? 10.320495     11.866204     45.812473     1 3161
ATOM C CZ  . ARG A 2 384 . 384 ARG A CZ  64.40194  ? 10.904947     12.312378     44.714024     1 3162
ATOM N NH1 . ARG A 2 384 . 384 ARG A NH1 62.979214 ? 10.274913     13.084266     43.879303     1 3163
ATOM N NH2 . ARG A 2 384 . 384 ARG A NH2 61.58651  1 12.135935     11.993238     44.440815     1 3164
ATOM N N   . VAL A 2 385 . 385 VAL A N   61.913204 ? 4.89789       12.6446085    50.289856     1 3165
ATOM C CA  . VAL A 2 385 . 385 VAL A CA  64.775696 ? 3.998658      13.620035     50.916855     1 3166
ATOM C C   . VAL A 2 385 . 385 VAL A C   65.64187  ? 4.1848183     13.683456     52.442177     1 3167
ATOM O O   . VAL A 2 385 . 385 VAL A O   64.831184 ? 4.3598666     14.793937     52.953907     1 3168
ATOM C CB  . VAL A 2 385 . 385 VAL A CB  63.885612 ? 2.5381322     13.379517     50.5054       1 3169
ATOM C CG1 . VAL A 2 385 . 385 VAL A CG1 64.14712  ? 2.3563871     13.616363     49.009552     1 3170
ATOM C CG2 . VAL A 2 385 . 385 VAL A CG2 64.667465 ? 1.5746955     14.3134575    51.23943      1 3171
ATOM N N   . PRO A 2 386 . 386 PRO A N   64.379    ? 4.2073255     12.587781     53.19745      1 3172
ATOM C CA  . PRO A 2 386 . 386 PRO A CA  66.39387  ? 4.455363      12.655558     54.628178     1 3173
ATOM C C   . PRO A 2 386 . 386 PRO A C   66.61764  ? 5.899581      13.041882     54.965767     1 3174
ATOM O O   . PRO A 2 386 . 386 PRO A O   73.26416  ? 6.0902843     13.803473     55.912666     1 3175
ATOM C CB  . PRO A 2 386 . 386 PRO A CB  72.76683  ? 4.071534      11.290291     55.194782     1 3176
ATOM C CG  . PRO A 2 386 . 386 PRO A CG  72.90154  ? 4.2010055     10.356555     54.00753      1 3177
ATOM C CD  . PRO A 2 386 . 386 PRO A CD  71.216156 ? 3.8863552     11.232887     52.808933     1 3178
ATOM N N   . MET A 2 387 . 387 MET A N   71.57118  ? 6.9072685     12.650929     54.216763     1 3179
ATOM C CA  . MET A 2 387 . 387 MET A CA  68.53187  ? 8.2908535     13.1063175    54.440414     1 3180
ATOM C C   . MET A 2 387 . 387 MET A C   66.02365  ? 8.4523945     14.611637     54.231495     1 3181
ATOM O O   . MET A 2 387 . 387 MET A O   64.04674  ? 9.094996      15.265288     55.040752     1 3182
ATOM C CB  . MET A 2 387 . 387 MET A CB  56.971012 ? 9.274995      12.355298     53.5379       1 3183
ATOM C CG  . MET A 2 387 . 387 MET A CG  57.84255  ? 9.75353       11.065776     54.17863      1 3184
ATOM S SD  . MET A 2 387 . 387 MET A SD  56.015926 ? 11.025368     10.246417     53.17945      1 3185
ATOM C CE  . MET A 2 387 . 387 MET A CE  61.033596 ? 11.751705     9.169577      54.428833     1 3186
ATOM N N   . ALA A 2 388 . 388 ALA A N   61.882717 ? 7.854121      15.159886     53.205452     1 3187
ATOM C CA  . ALA A 2 388 . 388 ALA A CA  61.588894 ? 7.867923      16.604837     52.984856     1 3188
ATOM C C   . ALA A 2 388 . 388 ALA A C   64.621124 ? 7.1289663     17.351557     54.105515     1 3189
ATOM O O   . ALA A 2 388 . 388 ALA A O   65.391846 ? 7.607571      18.381248     54.5739       1 3190
ATOM C CB  . ALA A 2 388 . 388 ALA A CB  64.78224  ? 7.2749267     16.897734     51.612312     1 3191
ATOM N N   . ARG A 2 389 . 389 ARG A N   64.216576 ? 6.024939      16.836206     54.60246      1 3192
ATOM C CA  . ARG A 2 389 . 389 ARG A CA  64.28557  ? 5.3249664     17.401749     55.763893     1 3193
ATOM C C   . ARG A 2 389 . 389 ARG A C   64.688576 ? 6.1472473     17.2809       57.049698     1 3194
ATOM O O   . ARG A 2 389 . 389 ARG A O   64.08552  ? 6.211942      18.252848     57.789192     1 3195
ATOM C CB  . ARG A 2 389 . 389 ARG A CB  65.43278  ? 3.9436822     16.761148     55.94598      1 3196
ATOM C CG  . ARG A 2 389 . 389 ARG A CG  65.610916 ? 2.8942103     17.42323      55.04649      1 3197
ATOM C CD  . ARG A 2 389 . 389 ARG A CD  71.675415 ? 1.5111699     16.825752     55.334538     1 3198
ATOM N NE  . ARG A 2 389 . 389 ARG A NE  71.12361  ? 0.44457707    17.53838      54.608833     1 3199
ATOM C CZ  . ARG A 2 389 . 389 ARG A CZ  71.40907  ? -0.85275793   17.255787     54.649        1 3200
ATOM N NH1 . ARG A 2 389 . 389 ARG A NH1 69.06653  ? -1.3116692    16.258493     55.35113      1 3201
ATOM N NH2 . ARG A 2 389 . 389 ARG A NH2 69.59307  1 -1.7030824    17.973377     53.98205      1 3202
ATOM N N   . ALA A 2 390 . 390 ALA A N   63.86292  ? 6.792118      16.15751      57.288654     1 3203
ATOM C CA  . ALA A 2 390 . 390 ALA A CA  62.473236 ? 7.6294537     15.967737     58.474216     1 3204
ATOM C C   . ALA A 2 390 . 390 ALA A C   59.376125 ? 8.857047      16.898008     58.487335     1 3205
ATOM O O   . ALA A 2 390 . 390 ALA A O   53.06301  ? 9.199272      17.438456     59.536503     1 3206
ATOM C CB  . ALA A 2 390 . 390 ALA A CB  55.61959  ? 8.043227      14.504046     58.5608       1 3207
ATOM N N   . MET A 2 391 . 391 MET A N   53.760506 ? 9.47564       17.148079     57.3516       1 3208
ATOM C CA  . MET A 2 391 . 391 MET A CA  57.878693 ? 10.568968     18.127544     57.23728      1 3209
ATOM C C   . MET A 2 391 . 391 MET A C   58.787155 ? 10.10012      19.575285     57.344772     1 3210
ATOM O O   . MET A 2 391 . 391 MET A O   58.357292 ? 10.888739     20.431171     57.731503     1 3211
ATOM C CB  . MET A 2 391 . 391 MET A CB  61.36466  ? 11.313854     17.92766      55.91502      1 3212
ATOM C CG  . MET A 2 391 . 391 MET A CG  62.059765 ? 12.217135     16.70596      55.95029      1 3213
ATOM S SD  . MET A 2 391 . 391 MET A SD  61.301826 ? 13.234709     16.564318     54.45132      1 3214
ATOM C CE  . MET A 2 391 . 391 MET A CE  60.785103 ? 14.2839155    15.171883     54.930553     1 3215
ATOM N N   . SER A 2 392 . 392 SER A N   60.966747 ? 8.86371       19.85753      57.043835     1 3216
ATOM C CA  . SER A 2 392 . 392 SER A CA  61.715244 ? 8.328849      21.22508      57.134674     1 3217
ATOM C C   . SER A 2 392 . 392 SER A C   61.161644 ? 7.76999       21.598036     58.50498      1 3218
ATOM O O   . SER A 2 392 . 392 SER A O   62.56145  ? 7.4044695     22.754166     58.700787     1 3219
ATOM C CB  . SER A 2 392 . 392 SER A CB  63.077045 ? 7.276579      21.459045     56.05339      1 3220
ATOM O OG  . SER A 2 392 . 392 SER A OG  67.18688  ? 6.1153193     20.69414      56.295853     1 3221
ATOM N N   . ILE A 2 393 . 393 ILE A N   66.24329  ? 7.6571584     20.677467     59.461735     1 3222
ATOM C CA  . ILE A 2 393 . 393 ILE A CA  66.75978  ? 7.3265233     21.027676     60.842667     1 3223
ATOM C C   . ILE A 2 393 . 393 ILE A C   63.725662 ? 8.582082      21.670206     61.43559      1 3224
ATOM O O   . ILE A 2 393 . 393 ILE A O   63.409794 ? 9.557956      20.96599      61.69592      1 3225
ATOM C CB  . ILE A 2 393 . 393 ILE A CB  60.781902 ? 6.8493705     19.80233      61.654106     1 3226
ATOM C CG1 . ILE A 2 393 . 393 ILE A CG1 57.75656  ? 5.54631       19.244282     61.050716     1 3227
ATOM C CG2 . ILE A 2 393 . 393 ILE A CG2 57.494484 ? 6.6100435     20.202406     63.125107     1 3228
ATOM C CD1 . ILE A 2 393 . 393 ILE A CD1 49.53285  ? 5.127766      17.872849     61.60695      1 3229
ATOM N N   . PRO A 2 394 . 394 PRO A N   50.21609  ? 8.6328125     22.987015     61.650143     1 3230
ATOM C CA  . PRO A 2 394 . 394 PRO A CA  47.881363 ? 9.74474       23.596504     62.34511      1 3231
ATOM C C   . PRO A 2 394 . 394 PRO A C   51.335682 ? 9.723286      23.02299      63.76335      1 3232
ATOM O O   . PRO A 2 394 . 394 PRO A O   52.0888   ? 8.730005      23.143215     64.47956      1 3233
ATOM C CB  . PRO A 2 394 . 394 PRO A CB  51.86467  ? 9.502905      25.110783     62.29639      1 3234
ATOM C CG  . PRO A 2 394 . 394 PRO A CG  53.79063  ? 7.9885726     25.230293     62.131073     1 3235
ATOM C CD  . PRO A 2 394 . 394 PRO A CD  54.108707 ? 7.5695834     23.947548     61.41305      1 3236
ATOM N N   . THR A 2 395 . 395 THR A N   53.10346  ? 10.808466     22.394852     64.20309      1 3237
ATOM C CA  . THR A 2 395 . 395 THR A CA  52.4498   ? 11.047489     22.08991      65.60702      1 3238
ATOM C C   . THR A 2 395 . 395 THR A C   52.93592  ? 11.146466     23.419168     66.33402      1 3239
ATOM O O   . THR A 2 395 . 395 THR A O   53.672676 ? 12.221862     24.0011       66.43654      1 3240
ATOM C CB  . THR A 2 395 . 395 THR A CB  53.050774 ? 12.330865     21.263676     65.80099      1 3241
ATOM O OG1 . THR A 2 395 . 395 THR A OG1 55.046726 ? 13.327961     21.669872     64.89636      1 3242
ATOM C CG2 . THR A 2 395 . 395 THR A CG2 56.043686 ? 12.070916     19.78211      65.573296     1 3243
ATOM N N   . SER A 2 396 . 396 SER A N   60.682343 ? 10.033647     23.95008      66.77597      1 3244
ATOM C CA  . SER A 2 396 . 396 SER A CA  61.087597 ? 10.02833      25.08564      67.68765      1 3245
ATOM C C   . SER A 2 396 . 396 SER A C   61.75697  ? 10.825883     24.653166     68.91361      1 3246
ATOM O O   . SER A 2 396 . 396 SER A O   57.66909  ? 10.438976     23.6632       69.54868      1 3247
ATOM C CB  . SER A 2 396 . 396 SER A CB  57.062004 ? 8.601803      25.509537     68.053795     1 3248
ATOM O OG  . SER A 2 396 . 396 SER A OG  52.13428  ? 7.8516335     24.403137     68.523544     1 3249
ATOM N N   . PRO A 2 397 . 397 PRO A N   49.337368 ? 11.964145     25.298893     69.246346     1 3250
ATOM C CA  . PRO A 2 397 . 397 PRO A CA  43.840714 ? 12.725337     24.948765     70.42067      1 3251
ATOM C C   . PRO A 2 397 . 397 PRO A C   37.661575 ? 11.837176     25.27112      71.6217       1 3252
ATOM O O   . PRO A 2 397 . 397 PRO A O   38.050617 ? 11.622674     26.429014     71.96205      1 3253
ATOM C CB  . PRO A 2 397 . 397 PRO A CB  34.894142 ? 14.007482     25.787735     70.354614     1 3254
ATOM C CG  . PRO A 2 397 . 397 PRO A CG  41.658806 ? 13.598455     26.992443     69.51355      1 3255
ATOM C CD  . PRO A 2 397 . 397 PRO A CD  44.20969  ? 12.510434     26.455832     68.57899      1 3256
ATOM N N   . THR A 2 398 . 398 THR A N   43.52663  ? 11.290002     24.26473      72.249466     1 3257
ATOM C CA  . THR A 2 398 . 398 THR A CA  45.54095  ? 10.674773     24.403187     73.55489      1 3258
ATOM C C   . THR A 2 398 . 398 THR A C   45.64812  ? 11.777922     24.85497      74.493286     1 3259
ATOM O O   . THR A 2 398 . 398 THR A O   44.142742 ? 12.617285     24.066252     74.908615     1 3260
ATOM C CB  . THR A 2 398 . 398 THR A CB  43.11173  ? 10.022686     23.088984     74.03215      1 3261
ATOM O OG1 . THR A 2 398 . 398 THR A OG1 44.227413 ? 10.753426     21.980032     73.58185      1 3262
ATOM C CG2 . THR A 2 398 . 398 THR A CG2 45.10662  ? 8.607399      22.954908     73.48723      1 3263
ATOM N N   . ARG A 2 399 . 399 ARG A N   45.514465 ? 11.843682     26.182877     74.81971      1 3264
ATOM C CA  . ARG A 2 399 . 399 ARG A CA  47.911114 ? 12.606339     26.738203     75.93692      1 3265
ATOM C C   . ARG A 2 399 . 399 ARG A C   48.943348 ? 12.038167     26.098963     77.19765      1 3266
ATOM O O   . ARG A 2 399 . 399 ARG A O   63.224308 ? 11.115458     26.636461     77.79663      1 3267
ATOM C CB  . ARG A 2 399 . 399 ARG A CB  63.00217  ? 12.484785     28.270292     75.994484     1 3268
ATOM C CG  . ARG A 2 399 . 399 ARG A CG  63.800823 ? 13.584049     29.020243     75.23364      1 3269
ATOM C CD  . ARG A 2 399 . 399 ARG A CD  60.29839  ? 13.414556     30.524132     75.4619       1 3270
ATOM N NE  . ARG A 2 399 . 399 ARG A NE  59.932255 ? 14.529343     31.314783     74.889626     1 3271
ATOM C CZ  . ARG A 2 399 . 399 ARG A CZ  54.18685  ? 14.659103     32.633766     74.95439      1 3272
ATOM N NH1 . ARG A 2 399 . 399 ARG A NH1 52.867924 ? 13.765952     33.38058      75.53664      1 3273
ATOM N NH2 . ARG A 2 399 . 399 ARG A NH2 50.056786 1 15.695749     33.22489      74.43589      1 3274
ATOM N N   . ILE A 2 400 . 400 ILE A N   45.161232 ? 12.578015     24.962255     77.55501      1 3275
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  47.254974 ? 12.404088     24.457718     78.90528      1 3276
ATOM C C   . ILE A 2 400 . 400 ILE A C   44.491177 ? 13.035045     25.514244     79.79644      1 3277
ATOM O O   . ILE A 2 400 . 400 ILE A O   49.085407 ? 14.249418     25.711668     79.78071      1 3278
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  50.928867 ? 13.044138     23.061113     79.080185     1 3279
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 50.00316  ? 12.387559     22.056604     78.10309      1 3280
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 51.11651  ? 12.871319     22.596447     80.529465     1 3281
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 51.909386 ? 12.987863     20.649963     78.13874      1 3282
ATOM N N   . SER A 2 401 . 401 SER A N   51.06801  ? 12.236331     26.28753      80.51057      1 3283
ATOM C CA  . SER A 2 401 . 401 SER A CA  50.252144 ? 12.702065     27.341446     81.40592      1 3284
ATOM C C   . SER A 2 401 . 401 SER A C   51.036083 ? 13.50841      26.715818     82.54178      1 3285
ATOM O O   . SER A 2 401 . 401 SER A O   51.955734 ? 12.960126     26.045033     83.41269      1 3286
ATOM C CB  . SER A 2 401 . 401 SER A CB  50.75707  ? 11.508097     28.152388     81.92913      1 3287
ATOM O OG  . SER A 2 401 . 401 SER A OG  52.84693  ? 10.565953     27.296667     82.54126      1 3288
ATOM N N   . PHE A 2 402 . 402 PHE A N   54.361618 ? 14.791606     26.993587     82.56864      1 3289
ATOM C CA  . PHE A 2 402 . 402 PHE A CA  62.24257  ? 15.722145     26.61664      83.64575      1 3290
ATOM C C   . PHE A 2 402 . 402 PHE A C   62.09588  ? 15.396595     27.284433     84.99901      1 3291
ATOM O O   . PHE A 2 402 . 402 PHE A O   62.848633 ? 16.142115     27.12986      85.95453      1 3292
ATOM C CB  . PHE A 2 402 . 402 PHE A CB  59.3665   ? 17.144215     26.938108     83.17124      1 3293
ATOM C CG  . PHE A 2 402 . 402 PHE A CG  58.86952  ? 17.911127     25.748547     82.63204      1 3294
ATOM C CD1 . PHE A 2 402 . 402 PHE A CD1 55.73399  ? 18.706453     24.986776     83.50258      1 3295
ATOM C CD2 . PHE A 2 402 . 402 PHE A CD2 54.091118 ? 17.853495     25.409386     81.27133      1 3296
ATOM C CE1 . PHE A 2 402 . 402 PHE A CE1 50.693954 ? 19.44895      23.89546      83.026764     1 3297
ATOM C CE2 . PHE A 2 402 . 402 PHE A CE2 44.534607 ? 18.587967     24.317974     80.77333      1 3298
ATOM C CZ  . PHE A 2 402 . 402 PHE A CZ  44.7552   ? 19.383743     23.565182     81.65344      1 3299
ATOM N N   . HIS A 2 403 . 403 HIS A N   41.815994 ? 14.331587     28.047941     85.135414     1 3300
ATOM C CA  . HIS A 2 403 . 403 HIS A CA  47.22904  ? 14.006155     28.796492     86.35687      1 3301
ATOM C C   . HIS A 2 403 . 403 HIS A C   48.000805 ? 13.549069     27.934433     87.54302      1 3302
ATOM O O   . HIS A 2 403 . 403 HIS A O   47.626728 ? 13.645311     28.398634     88.67462      1 3303
ATOM C CB  . HIS A 2 403 . 403 HIS A CB  48.86213  ? 12.973442     29.882797     86.039856     1 3304
ATOM C CG  . HIS A 2 403 . 403 HIS A CG  49.113796 ? 13.637687     31.20111      85.74938      1 3305
ATOM N ND1 . HIS A 2 403 . 403 HIS A ND1 48.21187  1 14.472491     31.885302     86.621956     1 3306
ATOM C CD2 . HIS A 2 403 . 403 HIS A CD2 47.533024 ? 13.548142     31.944187     84.61653      1 3307
ATOM C CE1 . HIS A 2 403 . 403 HIS A CE1 48.39561  ? 14.870538     33.01936      86.02774      1 3308
ATOM N NE2 . HIS A 2 403 . 403 HIS A NE2 49.06726  ? 14.321556     33.08926      84.786896     1 3309
ATOM N N   . SER A 2 404 . 404 SER A N   48.23222  ? 13.101804     26.745228     87.35931      1 3310
ATOM C CA  . SER A 2 404 . 404 SER A CA  50.18269  ? 12.577152     25.956982     88.488144     1 3311
ATOM C C   . SER A 2 404 . 404 SER A C   51.690376 ? 13.652845     25.258497     89.346245     1 3312
ATOM O O   . SER A 2 404 . 404 SER A O   64.0878   ? 13.338555     24.853159     90.45999      1 3313
ATOM C CB  . SER A 2 404 . 404 SER A CB  63.255566 ? 11.539346     24.950798     87.98858      1 3314
ATOM O OG  . SER A 2 404 . 404 SER A OG  64.14741  ? 12.069519     24.202223     86.92348      1 3315
ATOM N N   . ILE A 2 405 . 405 ILE A N   60.474228 ? 14.907904     25.180765     88.928314     1 3316
ATOM C CA  . ILE A 2 405 . 405 ILE A CA  59.727097 ? 15.957958     24.4862       89.705        1 3317
ATOM C C   . ILE A 2 405 . 405 ILE A C   54.98029  ? 16.550373     25.367138     90.82884      1 3318
ATOM O O   . ILE A 2 405 . 405 ILE A O   53.35344  ? 17.053764     24.84643      91.81862      1 3319
ATOM C CB  . ILE A 2 405 . 405 ILE A CB  48.360016 ? 17.020597     23.900558     88.73858      1 3320
ATOM C CG1 . ILE A 2 405 . 405 ILE A CG1 42.44094  ? 16.355776     22.911283     87.7526       1 3321
ATOM C CG2 . ILE A 2 405 . 405 ILE A CG2 41.913162 ? 18.150059     23.19718      89.5072       1 3322
ATOM C CD1 . ILE A 2 405 . 405 ILE A CD1 38.28133  ? 17.292656     22.326223     86.68828      1 3323
ATOM N N   . LYS A 2 406 . 406 LYS A N   47.22285  ? 16.489399     26.727942     90.81706      1 3324
ATOM C CA  . LYS A 2 406 . 406 LYS A CA  48.93184  ? 17.096258     27.600859     91.861404     1 3325
ATOM C C   . LYS A 2 406 . 406 LYS A C   48.047356 ? 16.328453     27.660692     93.19174      1 3326
ATOM O O   . LYS A 2 406 . 406 LYS A O   49.581547 ? 16.914427     28.086565     94.169945     1 3327
ATOM C CB  . LYS A 2 406 . 406 LYS A CB  50.092484 ? 17.33881      29.010483     91.31177      1 3328
ATOM C CG  . LYS A 2 406 . 406 LYS A CG  48.56615  ? 18.774654     29.15946      90.79219      1 3329
ATOM C CD  . LYS A 2 406 . 406 LYS A CD  47.503395 ? 19.06683      30.62609      90.46063      1 3330
ATOM C CE  . LYS A 2 406 . 406 LYS A CE  48.44588  ? 20.533688     30.79642      90.05384      1 3331
ATOM N NZ  . LYS A 2 406 . 406 LYS A NZ  49.41851  1 20.89131      32.22387      89.7979       1 3332
ATOM N N   . GLN A 2 407 . 407 GLN A N   49.731052 ? 15.0996895    27.2816       93.27773      1 3333
ATOM C CA  . GLN A 2 407 . 407 GLN A CA  52.259212 ? 14.352375     27.38727      94.55219      1 3334
ATOM C C   . GLN A 2 407 . 407 GLN A C   53.312706 ? 14.63162      26.25677      95.55397      1 3335
ATOM O O   . GLN A 2 407 . 407 GLN A O   70.42398  ? 14.433719     26.469278     96.7431       1 3336
ATOM C CB  . GLN A 2 407 . 407 GLN A CB  70.75356  ? 12.850064     27.51327      94.2829       1 3337
ATOM C CG  . GLN A 2 407 . 407 GLN A CG  71.32169  ? 12.457137     28.98326      94.13562      1 3338
ATOM C CD  . GLN A 2 407 . 407 GLN A CD  69.36059  ? 10.945588     29.173279     93.92177      1 3339
ATOM O OE1 . GLN A 2 407 . 407 GLN A OE1 68.924515 ? 10.2460165    28.285526     93.461945     1 3340
ATOM N NE2 . GLN A 2 407 . 407 GLN A NE2 63.43689  ? 10.4242735    30.337385     94.21618      1 3341
ATOM N N   . THR A 2 408 . 408 THR A N   61.9138   ? 15.146233     25.139648     95.153984     1 3342
ATOM C CA  . THR A 2 408 . 408 THR A CA  58.308826 ? 15.366399     24.014486     96.08269      1 3343
ATOM C C   . THR A 2 408 . 408 THR A C   52.470024 ? 16.713957     24.048138     96.822525     1 3344
ATOM O O   . THR A 2 408 . 408 THR A O   54.99418  ? 16.88494      23.287476     97.76428      1 3345
ATOM C CB  . THR A 2 408 . 408 THR A CB  52.892178 ? 15.182198     22.653        95.37545      1 3346
ATOM O OG1 . THR A 2 408 . 408 THR A OG1 56.742847 ? 15.037902     22.79133      93.98151      1 3347
ATOM C CG2 . THR A 2 408 . 408 THR A CG2 58.351677 ? 13.922437     21.981401     95.89624      1 3348
ATOM N N   . ALA A 2 409 . 409 ALA A N   58.225693 ? 17.6464       24.936323     96.51494      1 3349
ATOM C CA  . ALA A 2 409 . 409 ALA A CA  60.37709  ? 18.951876     25.018442     97.201454     1 3350
ATOM C C   . ALA A 2 409 . 409 ALA A C   61.235737 ? 19.007088     26.065779     98.344345     1 3351
ATOM O O   . ALA A 2 409 . 409 ALA A O   60.835793 ? 20.052101     26.208075     98.96621      1 3352
ATOM C CB  . ALA A 2 409 . 409 ALA A CB  60.293175 ? 20.018724     25.255163     96.13603      1 3353
ATOM N N   . ALA A 2 410 . 410 ALA A N   60.642242 ? 17.97726      26.808378     98.64889      1 3354
ATOM C CA  . ALA A 2 410 . 410 ALA A CA  61.15136  ? 17.97542      27.877447     99.677        1 3355
ATOM C C   . ALA A 2 410 . 410 ALA A C   59.64061  ? 17.234983     27.491335     100.9805      1 3356
ATOM O O   . ALA A 2 410 . 410 ALA A O   61.17436  ? 17.0324       28.35619      101.8194      1 3357
ATOM C CB  . ALA A 2 410 . 410 ALA A CB  62.02388  ? 17.423223     29.145134     99.02979      1 3358
ATOM N N   . VAL A 2 411 . 411 VAL A N   72.09772  ? 16.829336     26.303179     101.15202     1 3359
ATOM C CA  . VAL A 2 411 . 411 VAL A CA  71.857414 ? 16.247046     25.809322     102.41303     1 3360
ATOM C C   . VAL A 2 411 . 411 VAL A C   72.367165 ? 17.305204     25.059269     103.210075    1 3361
ATOM O O   . VAL A 2 411 . 411 VAL A O   71.51954  ? 18.030289     24.260145     102.57801     1 3362
ATOM C CB  . VAL A 2 411 . 411 VAL A CB  70.79182  ? 15.011325     24.921827     102.17069     1 3363
ATOM C CG1 . VAL A 2 411 . 411 VAL A CG1 69.09507  ? 14.00139      25.641424     101.30162     1 3364
ATOM C CG2 . VAL A 2 411 . 411 VAL A CG2 67.0101   ? 14.3380995    24.59381      103.508736    1 3365
ATOM N N   . PHE B 1 1   . 1   PHE B N   66.21205  ? -6.411544     -13.501626    -10.974687    1 3366
ATOM C CA  . PHE B 1 1   . 1   PHE B CA  58.77339  ? -6.947692     -13.5449505   -9.622703     1 3367
ATOM C C   . PHE B 1 1   . 1   PHE B C   58.930767 ? -6.1684175    -12.577731    -8.746977     1 3368
ATOM O O   . PHE B 1 1   . 1   PHE B O   57.084114 ? -4.9515996    -12.687543    -8.656065     1 3369
ATOM C CB  . PHE B 1 1   . 1   PHE B CB  60.388138 ? -6.8569703    -14.968077    -9.058536     1 3370
ATOM C CG  . PHE B 1 1   . 1   PHE B CG  60.721504 ? -7.7538276    -15.947376    -9.767276     1 3371
ATOM C CD1 . PHE B 1 1   . 1   PHE B CD1 60.714    ? -9.114364     -15.990258    -9.455002     1 3372
ATOM C CD2 . PHE B 1 1   . 1   PHE B CD2 63.356995 ? -7.2315154    -16.802511    -10.732345    1 3373
ATOM C CE1 . PHE B 1 1   . 1   PHE B CE1 64.17974  ? -9.961273     -16.890326    -10.118923    1 3374
ATOM C CE2 . PHE B 1 1   . 1   PHE B CE2 63.662052 ? -8.071635     -17.708086    -11.409094    1 3375
ATOM C CZ  . PHE B 1 1   . 1   PHE B CZ  63.068752 ? -9.434813     -17.748362    -11.090866    1 3376
ATOM N N   . THR B 1 2   . 2   THR B N   63.066887 ? -6.8457465    -11.643379    -8.114753     1 3377
ATOM C CA  . THR B 1 2   . 2   THR B CA  63.562065 ? -6.2013574    -10.692007    -7.204299     1 3378
ATOM C C   . THR B 1 2   . 2   THR B C   62.05139  ? -5.966196     -11.353477    -5.8601832    1 3379
ATOM O O   . THR B 1 2   . 2   THR B O   63.678505 ? -6.9036183    -11.838542    -5.233299     1 3380
ATOM C CB  . THR B 1 2   . 2   THR B CB  63.995766 ? -7.0417867    -9.429164     -7.040699     1 3381
ATOM O OG1 . THR B 1 2   . 2   THR B OG1 72.96842  ? -7.350334     -8.904142     -8.305775     1 3382
ATOM C CG2 . THR B 1 2   . 2   THR B CG2 72.68401  ? -6.3155894    -8.35011      -6.267101     1 3383
ATOM N N   . LEU B 1 3   . 3   LEU B N   73.5026   ? -4.73202      -11.3530245   -5.3966656    1 3384
ATOM C CA  . LEU B 1 3   . 3   LEU B CA  71.31624  ? -4.3997693    -11.827978    -4.055        1 3385
ATOM C C   . LEU B 1 3   . 3   LEU B C   70.51674  ? -4.811178     -10.787835    -3.0146694    1 3386
ATOM O O   . LEU B 1 3   . 3   LEU B O   64.218185 ? -4.6498103    -9.588523     -3.2186725    1 3387
ATOM C CB  . LEU B 1 3   . 3   LEU B CB  61.52811  ? -2.899862     -12.128022    -3.9540036    1 3388
ATOM C CG  . LEU B 1 3   . 3   LEU B CG  56.726288 ? -2.4080288    -13.277831    -4.8521633    1 3389
ATOM C CD1 . LEU B 1 3   . 3   LEU B CD1 52.32312  ? -0.8955957    -13.412328    -4.717603     1 3390
ATOM C CD2 . LEU B 1 3   . 3   LEU B CD2 49.928482 ? -3.0368638    -14.61172     -4.4784493    1 3391
ATOM N N   . SER B 1 4   . 4   SER B N   46.25274  ? -5.2691946    -11.228289    -1.85644      1 3392
ATOM C CA  . SER B 1 4   . 4   SER B CA  54.414463 ? -5.6116076    -10.329225    -0.7490386    1 3393
ATOM C C   . SER B 1 4   . 4   SER B C   56.102985 ? -4.431589     -9.487094     -0.2814114    1 3394
ATOM O O   . SER B 1 4   . 4   SER B O   56.079983 ? -4.6255965    -8.362302     0.16786684    1 3395
ATOM C CB  . SER B 1 4   . 4   SER B CB  59.38479  ? -6.1603622    -11.129279    0.4256837     1 3396
ATOM O OG  . SER B 1 4   . 4   SER B OG  60.370804 ? -5.205239     -12.036896    0.92102075    1 3397
ATOM N N   . LEU B 1 5   . 5   LEU B N   59.40518  ? -3.2279696    -10.006112    -0.43497452   1 3398
ATOM C CA  . LEU B 1 5   . 5   LEU B CA  58.450817 ? -1.981057     -9.311482     -0.14091772   1 3399
ATOM C C   . LEU B 1 5   . 5   LEU B C   58.921146 ? -1.8376884    -7.9991555    -0.9104611    1 3400
ATOM O O   . LEU B 1 5   . 5   LEU B O   59.143402 ? -1.3461779    -7.0216417    -0.3573937    1 3401
ATOM C CB  . LEU B 1 5   . 5   LEU B CB  59.353333 ? -0.84289426   -10.270575    -0.5000322    1 3402
ATOM C CG  . LEU B 1 5   . 5   LEU B CG  61.329098 ? 0.5559179     -9.712825     -0.21435772   1 3403
ATOM C CD1 . LEU B 1 5   . 5   LEU B CD1 61.243988 ? 1.588917      -10.657198    -0.8080191    1 3404
ATOM C CD2 . LEU B 1 5   . 5   LEU B CD2 74.238495 ? 0.7951561     -9.586102     1.2820976     1 3405
ATOM N N   . ASP B 1 6   . 6   ASP B N   73.95296  ? -2.2854414    -7.9657044    -2.1354733    1 3406
ATOM C CA  . ASP B 1 6   . 6   ASP B CA  74.240685 ? -2.0934553    -6.850379     -3.0550787    1 3407
ATOM C C   . ASP B 1 6   . 6   ASP B C   73.146225 ? -3.2758744    -5.8782535    -3.0533633    1 3408
ATOM O O   . ASP B 1 6   . 6   ASP B O   73.123665 ? -3.2544005    -4.8699903    -3.7432923    1 3409
ATOM C CB  . ASP B 1 6   . 6   ASP B CB  70.967636 ? -1.814343     -7.4003425    -4.4564757    1 3410
ATOM C CG  . ASP B 1 6   . 6   ASP B CG  66.617134 ? -0.6064239    -8.328324     -4.484426     1 3411
ATOM O OD1 . ASP B 1 6   . 6   ASP B OD1 66.06424  ? 0.38638717    -8.075432     -3.7748666    1 3412
ATOM O OD2 . ASP B 1 6   . 6   ASP B OD2 63.543    ? -0.68570197   -9.353102     -5.188078     1 3413
ATOM N N   . VAL B 1 7   . 7   VAL B N   65.00206  ? -4.2936273    -6.1339417    -2.2544067    1 3414
ATOM C CA  . VAL B 1 7   . 7   VAL B CA  63.90115  ? -5.4868317    -5.2788234    -2.1767519    1 3415
ATOM C C   . VAL B 1 7   . 7   VAL B C   65.97346  ? -5.161422     -3.8107407    -1.9017278    1 3416
ATOM O O   . VAL B 1 7   . 7   VAL B O   66.14312  ? -5.7325835    -2.9694924    -2.5936275    1 3417
ATOM C CB  . VAL B 1 7   . 7   VAL B CB  65.93405  ? -6.514463     -5.8346224    -1.1731045    1 3418
ATOM C CG1 . VAL B 1 7   . 7   VAL B CG1 68.29672  ? -7.1526914    -7.0944123    -1.7437032    1 3419
ATOM C CG2 . VAL B 1 7   . 7   VAL B CG2 69.136444 ? -7.645124     -4.857421     -0.8484996    1 3420
ATOM N N   . PRO B 1 8   . 8   PRO B N   68.83148  ? -4.2698464    -3.4439008    -0.98455155   1 3421
ATOM C CA  . PRO B 1 8   . 8   PRO B CA  68.23201  ? -3.9390554    -2.0340366    -0.74056077   1 3422
ATOM C C   . PRO B 1 8   . 8   PRO B C   68.25942  ? -3.3823423    -1.3212154    -1.9692575    1 3423
ATOM O O   . PRO B 1 8   . 8   PRO B O   68.619896 ? -3.814156     -0.21640803   -2.294981     1 3424
ATOM C CB  . PRO B 1 8   . 8   PRO B CB  67.968216 ? -2.9341006    -2.040582     0.40393752    1 3425
ATOM C CG  . PRO B 1 8   . 8   PRO B CG  69.12756  ? -3.2393649    -3.3394568    1.1334633     1 3426
ATOM C CD  . PRO B 1 8   . 8   PRO B CD  68.82157  ? -3.6186385    -4.2837777    0.0012379518  1 3427
ATOM N N   . THR B 1 9   . 9   THR B N   76.50187  ? -2.4565337    -1.9483       -2.6835256    1 3428
ATOM C CA  . THR B 1 9   . 9   THR B CA  76.437065 ? -1.8436371    -1.3909423    -3.8947906    1 3429
ATOM C C   . THR B 1 9   . 9   THR B C   76.83038  ? -2.7928407    -1.4357833    -5.0847645    1 3430
ATOM O O   . THR B 1 9   . 9   THR B O   76.16884  ? -2.8357065    -0.48374903   -5.8623486    1 3431
ATOM C CB  . THR B 1 9   . 9   THR B CB  75.816574 ? -0.5432745    -2.1137154    -4.2390165    1 3432
ATOM O OG1 . THR B 1 9   . 9   THR B OG1 72.04487  ? -0.7277671    -3.4974735    -4.2509756    1 3433
ATOM C CG2 . THR B 1 9   . 9   THR B CG2 71.14693  ? 0.54646367    -1.8155446    -3.21067      1 3434
ATOM N N   . ASN B 1 10  . 10  ASN B N   67.70933  ? -3.6101267    -2.4578454    -5.187362     1 3435
ATOM C CA  . ASN B 1 10  . 10  ASN B CA  61.067043 ? -4.62553      -2.55732      -6.2296066    1 3436
ATOM C C   . ASN B 1 10  . 10  ASN B C   63.32109  ? -5.7026544    -1.4810287    -6.089981     1 3437
ATOM O O   . ASN B 1 10  . 10  ASN B O   61.551605 ? -6.083143     -0.8797326    -7.085426     1 3438
ATOM C CB  . ASN B 1 10  . 10  ASN B CB  66.67968  ? -5.2400417    -3.962005     -6.224193     1 3439
ATOM C CG  . ASN B 1 10  . 10  ASN B CG  67.726814 ? -4.3029666    -5.0186586    -6.7796316    1 3440
ATOM O OD1 . ASN B 1 10  . 10  ASN B OD1 67.73311  ? -3.2581842    -4.7358575    -7.329875     1 3441
ATOM N ND2 . ASN B 1 10  . 10  ASN B ND2 70.48692  ? -4.6729007    -6.2704663    -6.661836     1 3442
ATOM N N   . ILE B 1 11  . 11  ILE B N   70.89348  ? -6.1398354    -1.1738318    -4.8759346    1 3443
ATOM C CA  . ILE B 1 11  . 11  ILE B CA  70.39015  ? -7.077407     -0.06710763   -4.634768     1 3444
ATOM C C   . ILE B 1 11  . 11  ILE B C   70.06149  ? -6.470279     1.2496674     -5.1047015    1 3445
ATOM O O   . ILE B 1 11  . 11  ILE B O   70.40742  ? -7.144049     2.0065138     -5.8008585    1 3446
ATOM C CB  . ILE B 1 11  . 11  ILE B CB  70.881805 ? -7.4930863    -0.0010325836 -3.1524394    1 3447
ATOM C CG1 . ILE B 1 11  . 11  ILE B CG1 69.846085 ? -8.398789     -1.1981506    -2.8141272    1 3448
ATOM C CG2 . ILE B 1 11  . 11  ILE B CG2 70.62704  ? -8.234152     1.3110209     -2.8223162    1 3449
ATOM C CD1 . ILE B 1 11  . 11  ILE B CD1 70.10475  ? -8.605636     -1.3934872    -1.3109957    1 3450
ATOM N N   . MET B 1 12  . 12  MET B N   76.81364  ? -5.21774      1.5099868     -4.788691     1 3451
ATOM C CA  . MET B 1 12  . 12  MET B CA  76.69277  ? -4.5348425    2.7174528     -5.2495017    1 3452
ATOM C C   . MET B 1 12  . 12  MET B C   76.93108  ? -4.4548974    2.7787564     -6.770392     1 3453
ATOM O O   . MET B 1 12  . 12  MET B O   76.488495 ? -4.805398     3.7977698     -7.3539414    1 3454
ATOM C CB  . MET B 1 12  . 12  MET B CB  76.35678  ? -3.1276598    2.8061244     -4.676836     1 3455
ATOM C CG  . MET B 1 12  . 12  MET B CG  74.549774 ? -3.1287396    3.1273837     -3.1899288    1 3456
ATOM S SD  . MET B 1 12  . 12  MET B SD  73.76567  ? -1.4598489    3.2784116     -2.5166645    1 3457
ATOM C CE  . MET B 1 12  . 12  MET B CE  70.29886  ? -0.84545934   4.6952944     -3.4640594    1 3458
ATOM N N   . ASN B 1 13  . 13  ASN B N   65.53463  ? -4.062575     1.6861562     -7.398975     1 3459
ATOM C CA  . ASN B 1 13  . 13  ASN B CA  67.17239  ? -3.95483      1.6318767     -8.846786     1 3460
ATOM C C   . ASN B 1 13  . 13  ASN B C   66.89902  ? -5.2991548    1.8593264     -9.53309      1 3461
ATOM O O   . ASN B 1 13  . 13  ASN B O   70.62284  ? -5.388211     2.612965      -10.497758    1 3462
ATOM C CB  . ASN B 1 13  . 13  ASN B CB  71.4423   ? -3.35748      0.27989674    -9.231293     1 3463
ATOM C CG  . ASN B 1 13  . 13  ASN B CG  71.35483  ? -3.0021243    0.2608571     -10.698595    1 3464
ATOM O OD1 . ASN B 1 13  . 13  ASN B OD1 73.1291   ? -2.4047248    1.1867828     -11.217599    1 3465
ATOM N ND2 . ASN B 1 13  . 13  ASN B ND2 73.51911  ? -3.3586664    -0.77743876   -11.401188    1 3466
ATOM N N   . ILE B 1 14  . 14  ILE B N   73.1155   ? -6.3575397    1.2854229     -9.0039835    1 3467
ATOM C CA  . ILE B 1 14  . 14  ILE B CA  72.81863  ? -7.7177067    1.4904518     -9.514419     1 3468
ATOM C C   . ILE B 1 14  . 14  ILE B C   73.024765 ? -8.141299     2.9487927     -9.349658     1 3469
ATOM O O   . ILE B 1 14  . 14  ILE B O   73.109985 ? -8.697727     3.5264134     -10.281483    1 3470
ATOM C CB  . ILE B 1 14  . 14  ILE B CB  72.49836  ? -8.6863       0.514061      -8.829481     1 3471
ATOM C CG1 . ILE B 1 14  . 14  ILE B CG1 73.36051  ? -8.399934     -0.9248709    -9.315081     1 3472
ATOM C CG2 . ILE B 1 14  . 14  ILE B CG2 73.03841  ? -10.143654    0.88798034    -9.1356325    1 3473
ATOM C CD1 . ILE B 1 14  . 14  ILE B CD1 76.89653  ? -8.995367     -2.0055742    -8.408878     1 3474
ATOM N N   . LEU B 1 15  . 15  LEU B N   76.74328  ? -7.8315587    3.5692046     -8.216981     1 3475
ATOM C CA  . LEU B 1 15  . 15  LEU B CA  77.13534  ? -8.132243     4.9835067     -8.003235     1 3476
ATOM C C   . LEU B 1 15  . 15  LEU B C   76.53841  ? -7.33964      5.8829365     -8.947918     1 3477
ATOM O O   . LEU B 1 15  . 15  LEU B O   76.137985 ? -7.922938     6.810903      -9.5095005    1 3478
ATOM C CB  . LEU B 1 15  . 15  LEU B CB  74.19596  ? -7.8802776    5.35213       -6.5396757    1 3479
ATOM C CG  . LEU B 1 15  . 15  LEU B CG  68.48814  ? -8.906975     4.75095       -5.559987     1 3480
ATOM C CD1 . LEU B 1 15  . 15  LEU B CD1 68.450294 ? -8.432966     4.977974      -4.1361704    1 3481
ATOM C CD2 . LEU B 1 15  . 15  LEU B CD2 70.125084 ? -10.288582    5.392747      -5.708214     1 3482
ATOM N N   . PHE B 1 16  . 16  PHE B N   70.642075 ? -6.0745754    5.58031       -9.210411     1 3483
ATOM C CA  . PHE B 1 16  . 16  PHE B CA  68.67036  ? -5.2931414    6.2945766     -10.22276     1 3484
ATOM C C   . PHE B 1 16  . 16  PHE B C   70.01178  ? -5.882173     6.1484146     -11.613664    1 3485
ATOM O O   . PHE B 1 16  . 16  PHE B O   70.16568  ? -6.0122952    7.136465      -12.32658     1 3486
ATOM C CB  . PHE B 1 16  . 16  PHE B CB  69.641365 ? -3.8474188    5.802015      -10.225164    1 3487
ATOM C CG  . PHE B 1 16  . 16  PHE B CG  71.06706  ? -3.0489874    6.1072235     -8.976841     1 3488
ATOM C CD1 . PHE B 1 16  . 16  PHE B CD1 72.05496  ? -3.2754786    7.274039      -8.239915     1 3489
ATOM C CD2 . PHE B 1 16  . 16  PHE B CD2 71.85822  ? -2.025692     5.230076      -8.5822115    1 3490
ATOM C CE1 . PHE B 1 16  . 16  PHE B CE1 70.88747  ? -2.5033853    7.5606146     -7.1055465    1 3491
ATOM C CE2 . PHE B 1 16  . 16  PHE B CE2 71.118675 ? -1.241556     5.512666      -7.4548106    1 3492
ATOM C CZ  . PHE B 1 16  . 16  PHE B CZ  71.60393  ? -1.4841082    6.67948       -6.715176     1 3493
ATOM N N   . ASN B 1 17  . 17  ASN B N   70.91969  ? -6.3187766    4.964896      -11.977881    1 3494
ATOM C CA  . ASN B 1 17  . 17  ASN B CA  72.24047  ? -6.9713697    4.731406      -13.260677    1 3495
ATOM C C   . ASN B 1 17  . 17  ASN B C   72.396194 ? -8.312854     5.461126      -13.365207    1 3496
ATOM O O   . ASN B 1 17  . 17  ASN B O   77.11572  ? -8.637522     5.9918275     -14.423009    1 3497
ATOM C CB  . ASN B 1 17  . 17  ASN B CB  76.800064 ? -7.130407     3.2187428     -13.470842    1 3498
ATOM C CG  . ASN B 1 17  . 17  ASN B CG  77.06181  ? -5.819857     2.5175037     -13.7567      1 3499
ATOM O OD1 . ASN B 1 17  . 17  ASN B OD1 76.409164 ? -4.84602      3.1190841     -14.142967    1 3500
ATOM N ND2 . ASN B 1 17  . 17  ASN B ND2 75.86684  ? -5.782349     1.2195435     -13.595376    1 3501
ATOM N N   . ILE B 1 18  . 18  ILE B N   71.34071  ? -9.061872     5.552074      -12.269509    1 3502
ATOM C CA  . ILE B 1 18  . 18  ILE B CA  67.14033  ? -10.307199    6.330208      -12.217843    1 3503
ATOM C C   . ILE B 1 18  . 18  ILE B C   65.506836 ? -10.023712    7.8181157     -12.409869    1 3504
ATOM O O   . ILE B 1 18  . 18  ILE B O   61.896336 ? -10.737295    8.48264       -13.163549    1 3505
ATOM C CB  . ILE B 1 18  . 18  ILE B CB  63.123787 ? -11.054913    6.0498013     -10.896887    1 3506
ATOM C CG1 . ILE B 1 18  . 18  ILE B CG1 59.785282 ? -11.653115    4.6292806     -10.920095    1 3507
ATOM C CG2 . ILE B 1 18  . 18  ILE B CG2 63.60159  ? -12.170092    7.0786195     -10.639884    1 3508
ATOM C CD1 . ILE B 1 18  . 18  ILE B CD1 63.315434 ? -12.084518    4.121637      -9.528583     1 3509
ATOM N N   . ASP B 1 19  . 19  ASP B N   63.573883 ? -8.996017     8.349025      -11.774574    1 3510
ATOM C CA  . ASP B 1 19  . 19  ASP B CA  68.70046  ? -8.649506     9.764462      -11.910398    1 3511
ATOM C C   . ASP B 1 19  . 19  ASP B C   69.4267   ? -8.055093     10.068968     -13.287018    1 3512
ATOM O O   . ASP B 1 19  . 19  ASP B O   68.277954 ? -8.408584     11.089009     -13.889408    1 3513
ATOM C CB  . ASP B 1 19  . 19  ASP B CB  67.50604  ? -7.75166      10.193058     -10.751784    1 3514
ATOM C CG  . ASP B 1 19  . 19  ASP B CG  67.533455 ? -8.525709     10.333199     -9.426111     1 3515
ATOM O OD1 . ASP B 1 19  . 19  ASP B OD1 67.622375 ? -9.783208     10.491021     -9.452141     1 3516
ATOM O OD2 . ASP B 1 19  . 19  ASP B OD2 68.48195  ? -7.869597     10.321023     -8.361969     1 3517
ATOM N N   . LYS B 1 20  . 20  LYS B N   70.15225  ? -7.2823186    9.157487      -13.851082    1 3518
ATOM C CA  . LYS B 1 20  . 20  LYS B CA  69.98424  ? -6.8410115    9.214956      -15.250301    1 3519
ATOM C C   . LYS B 1 20  . 20  LYS B C   78.059265 ? -8.025624     9.238079      -16.199118    1 3520
ATOM O O   . LYS B 1 20  . 20  LYS B O   77.94831  ? -8.088722     10.100511     -17.07101     1 3521
ATOM C CB  . LYS B 1 20  . 20  LYS B CB  78.14352  ? -5.9161463    8.028102      -15.54083     1 3522
ATOM C CG  . LYS B 1 20  . 20  LYS B CG  77.50452  ? -5.3375096    8.052356      -16.956602    1 3523
ATOM C CD  . LYS B 1 20  . 20  LYS B CD  77.462074 ? -4.377967     6.8727956     -17.13095     1 3524
ATOM C CE  . LYS B 1 20  . 20  LYS B CE  76.51868  ? -3.643737     6.9192667     -18.46823     1 3525
ATOM N NZ  . LYS B 1 20  . 20  LYS B NZ  72.8302   1 -2.4363825    6.0537305     -18.43226     1 3526
ATOM N N   . ALA B 1 21  . 21  ALA B N   72.61054  ? -8.992798     8.359961      -16.002155    1 3527
ATOM C CA  . ALA B 1 21  . 21  ALA B CA  72.94451  ? -10.202355    8.318201      -16.814001    1 3528
ATOM C C   . ALA B 1 21  . 21  ALA B C   73.46158  ? -11.036219    9.599217      -16.68926     1 3529
ATOM O O   . ALA B 1 21  . 21  ALA B O   73.09574  ? -11.593715    10.068702     -17.678371    1 3530
ATOM C CB  . ALA B 1 21  . 21  ALA B CB  73.403564 ? -11.004966    7.078345      -16.425713    1 3531
ATOM N N   . LYS B 1 22  . 22  LYS B N   73.32874  ? -11.096885    10.204033     -15.506459    1 3532
ATOM C CA  . LYS B 1 22  . 22  LYS B CA  73.23465  ? -11.744428    11.511076     -15.317028    1 3533
ATOM C C   . LYS B 1 22  . 22  LYS B C   74.78535  ? -11.030408    12.613294     -16.077923    1 3534
ATOM O O   . LYS B 1 22  . 22  LYS B O   75.280174 ? -11.700054    13.404819     -16.734327    1 3535
ATOM C CB  . LYS B 1 22  . 22  LYS B CB  75.12735  ? -11.802665    11.877111     -13.829574    1 3536
ATOM C CG  . LYS B 1 22  . 22  LYS B CG  74.63108  ? -12.875699    11.094281     -13.072844    1 3537
ATOM C CD  . LYS B 1 22  . 22  LYS B CD  74.79564  ? -12.720793    11.334793     -11.568454    1 3538
ATOM C CE  . LYS B 1 22  . 22  LYS B CE  74.96764  ? -13.669624    10.419295     -10.800684    1 3539
ATOM N NZ  . LYS B 1 22  . 22  LYS B NZ  74.39295  1 -13.21716     10.249884     -9.394049     1 3540
ATOM N N   . ASN B 1 23  . 23  ASN B N   75.057434 ? -9.717416     12.6362095    -16.026987    1 3541
ATOM C CA  . ASN B 1 23  . 23  ASN B CA  74.595894 ? -8.917575     13.621699     -16.751942    1 3542
ATOM C C   . ASN B 1 23  . 23  ASN B C   79.29811  ? -9.088285     13.462844     -18.265263    1 3543
ATOM O O   . ASN B 1 23  . 23  ASN B O   79.016556 ? -9.326195     14.447898     -18.966534    1 3544
ATOM C CB  . ASN B 1 23  . 23  ASN B CB  79.09874  ? -7.460433     13.491439     -16.292719    1 3545
ATOM C CG  . ASN B 1 23  . 23  ASN B CG  78.518265 ? -6.580212     14.633795     -16.76341     1 3546
ATOM O OD1 . ASN B 1 23  . 23  ASN B OD1 78.53529  ? -6.99185      15.550077     -17.450464    1 3547
ATOM N ND2 . ASN B 1 23  . 23  ASN B ND2 76.605644 ? -5.333116     14.612007     -16.39695     1 3548
ATOM N N   . LEU B 1 24  . 24  LEU B N   74.73062  ? -9.065248     12.233359     -18.763227    1 3549
ATOM C CA  . LEU B 1 24  . 24  LEU B CA  73.61877  ? -9.323681     11.946096     -20.172709    1 3550
ATOM C C   . LEU B 1 24  . 24  LEU B C   69.18839  ? -10.727989    12.367609     -20.59867     1 3551
ATOM O O   . LEU B 1 24  . 24  LEU B O   69.7374   ? -10.875337    12.952051     -21.662418    1 3552
ATOM C CB  . LEU B 1 24  . 24  LEU B CB  70.435814 ? -9.105851     10.451006     -20.456501    1 3553
ATOM C CG  . LEU B 1 24  . 24  LEU B CG  73.106544 ? -7.632173     10.010963     -20.445902    1 3554
ATOM C CD1 . LEU B 1 24  . 24  LEU B CD1 73.40626  ? -7.568981     8.492403      -20.598583    1 3555
ATOM C CD2 . LEU B 1 24  . 24  LEU B CD2 73.133156 ? -6.8330555    10.640126     -21.58519     1 3556
ATOM N N   . ARG B 1 25  . 25  ARG B N   75.15179  ? -11.741986    12.167872     -19.769802    1 3557
ATOM C CA  . ARG B 1 25  . 25  ARG B CA  75.72356  ? -13.103468    12.660464     -20.057474    1 3558
ATOM C C   . ARG B 1 25  . 25  ARG B C   75.481346 ? -13.17368     14.175563     -20.097887    1 3559
ATOM O O   . ARG B 1 25  . 25  ARG B O   75.07369  ? -13.857956    14.70663      -20.960857    1 3560
ATOM C CB  . ARG B 1 25  . 25  ARG B CB  75.024635 ? -14.101032    12.1428795    -19.025667    1 3561
ATOM C CG  . ARG B 1 25  . 25  ARG B CG  75.370895 ? -14.419752    10.670163     -19.241158    1 3562
ATOM C CD  . ARG B 1 25  . 25  ARG B CD  74.842995 ? -15.382642    10.211855     -18.1442      1 3563
ATOM N NE  . ARG B 1 25  . 25  ARG B NE  75.58427  ? -15.4627495   8.756459      -18.0851      1 3564
ATOM C CZ  . ARG B 1 25  . 25  ARG B CZ  75.17211  ? -15.638675    8.04211       -16.998333    1 3565
ATOM N NH1 . ARG B 1 25  . 25  ARG B NH1 78.97916  ? -15.876274    8.599114      -15.839123    1 3566
ATOM N NH2 . ARG B 1 25  . 25  ARG B NH2 78.84     1 -15.559536    6.757495      -17.04502     1 3567
ATOM N N   . ALA B 1 26  . 26  ALA B N   79.074776 ? -12.490239    14.85082      -19.182142    1 3568
ATOM C CA  . ALA B 1 26  . 26  ALA B CA  78.79871  ? -12.425087    16.307863     -19.196995    1 3569
ATOM C C   . ALA B 1 26  . 26  ALA B C   78.41008  ? -11.746648    16.820005     -20.471642    1 3570
ATOM O O   . ALA B 1 26  . 26  ALA B O   76.006905 ? -12.271173    17.72336      -21.12145     1 3571
ATOM C CB  . ALA B 1 26  . 26  ALA B CB  75.205696 ? -11.720578    16.78067      -17.929573    1 3572
ATOM N N   . LYS B 1 27  . 27  LYS B N   72.69485  ? -10.649349    16.184183     -20.89207     1 3573
ATOM C CA  . LYS B 1 27  . 27  LYS B CA  68.70302  ? -9.984777     16.485182     -22.171524    1 3574
ATOM C C   . LYS B 1 27  . 27  LYS B C   69.63568  ? -10.877961    16.181374     -23.361559    1 3575
ATOM O O   . LYS B 1 27  . 27  LYS B O   68.943474 ? -10.974841    17.010365     -24.254662    1 3576
ATOM C CB  . LYS B 1 27  . 27  LYS B CB  72.10983  ? -8.664541     15.70892      -22.28023     1 3577
ATOM C CG  . LYS B 1 27  . 27  LYS B CG  72.75743  ? -7.586773     16.26821      -21.346039    1 3578
ATOM C CD  . LYS B 1 27  . 27  LYS B CD  72.59326  ? -6.2934318    15.450242     -21.47875     1 3579
ATOM C CE  . LYS B 1 27  . 27  LYS B CE  74.70015  ? -5.222247     16.014528     -20.54674     1 3580
ATOM N NZ  . LYS B 1 27  . 27  LYS B NZ  75.17332  1 -3.9686105    15.22396      -20.561672    1 3581
ATOM N N   . ALA B 1 28  . 28  ALA B N   74.7723   ? -11.568234    15.047495     -23.345972    1 3582
ATOM C CA  . ALA B 1 28  . 28  ALA B CA  74.34866  ? -12.501901    14.691342     -24.409721    1 3583
ATOM C C   . ALA B 1 28  . 28  ALA B C   74.62994  ? -13.6641      15.684704     -24.516441    1 3584
ATOM O O   . ALA B 1 28  . 28  ALA B O   74.849    ? -14.065606    16.037432     -25.620466    1 3585
ATOM C CB  . ALA B 1 28  . 28  ALA B CB  74.43794  ? -13.002338    13.268105     -24.164114    1 3586
ATOM N N   . ALA B 1 29  . 29  ALA B N   75.28393  ? -14.174978    16.176273     -23.3923      1 3587
ATOM C CA  . ALA B 1 29  . 29  ALA B CA  74.812836 ? -15.205318    17.21099      -23.38907     1 3588
ATOM C C   . ALA B 1 29  . 29  ALA B C   79.03525  ? -14.6902895   18.54157      -23.951658    1 3589
ATOM O O   . ALA B 1 29  . 29  ALA B O   78.73658  ? -15.388301    19.177656     -24.74242     1 3590
ATOM C CB  . ALA B 1 29  . 29  ALA B CB  78.938805 ? -15.735579    17.362509     -21.964035    1 3591
ATOM N N   . ALA B 1 30  . 30  ALA B N   78.28507  ? -13.465019    18.92377      -23.604874    1 3592
ATOM C CA  . ALA B 1 30  . 30  ALA B CA  78.236    ? -12.820976    20.099817     -24.18542     1 3593
ATOM C C   . ALA B 1 30  . 30  ALA B C   74.2864   ? -12.580753    19.927916     -25.690634    1 3594
ATOM O O   . ALA B 1 30  . 30  ALA B O   73.21146  ? -12.882352    20.830578     -26.47105     1 3595
ATOM C CB  . ALA B 1 30  . 30  ALA B CB  70.68969  ? -11.528431    20.371202     -23.418242    1 3596
ATOM N N   . ASN B 1 31  . 31  ASN B N   65.484634 ? -12.130154    18.753952     -26.109425    1 3597
ATOM C CA  . ASN B 1 31  . 31  ASN B CA  67.73045  ? -11.958188    18.414337     -27.523811    1 3598
ATOM C C   . ASN B 1 31  . 31  ASN B C   67.311134 ? -13.279367    18.457115     -28.286873    1 3599
ATOM O O   . ASN B 1 31  . 31  ASN B O   71.12574  ? -13.320155    19.012497     -29.374748    1 3600
ATOM C CB  . ASN B 1 31  . 31  ASN B CB  71.84709  ? -11.328647    17.02432      -27.648678    1 3601
ATOM C CG  . ASN B 1 31  . 31  ASN B CG  71.65     ? -9.8661375    16.9712       -27.271458    1 3602
ATOM O OD1 . ASN B 1 31  . 31  ASN B OD1 74.018906 ? -9.207166     17.96576      -27.011719    1 3603
ATOM N ND2 . ASN B 1 31  . 31  ASN B ND2 74.587776 ? -9.310148     15.773041     -27.284725    1 3604
ATOM N N   . ALA B 1 32  . 32  ALA B N   74.23031  ? -14.359982    17.939547     -27.703726    1 3605
ATOM C CA  . ALA B 1 32  . 32  ALA B CA  73.814156 ? -15.68107     17.995047     -28.32875     1 3606
ATOM C C   . ALA B 1 32  . 32  ALA B C   74.12563  ? -16.164768    19.436342     -28.538689    1 3607
ATOM O O   . ALA B 1 32  . 32  ALA B O   74.43326  ? -16.779345    19.73406      -29.560093    1 3608
ATOM C CB  . ALA B 1 32  . 32  ALA B CB  73.61736  ? -16.66144     17.189354     -27.469593    1 3609
ATOM N N   . GLN B 1 33  . 33  GLN B N   74.38773  ? -15.849035    20.331285     -27.6228      1 3610
ATOM C CA  . GLN B 1 33  . 33  GLN B CA  74.029366 ? -16.1486      21.755114     -27.793886    1 3611
ATOM C C   . GLN B 1 33  . 33  GLN B C   79.41333  ? -15.314557    22.383482     -28.904406    1 3612
ATOM O O   . GLN B 1 33  . 33  GLN B O   79.11981  ? -15.860231    23.143177     -29.699684    1 3613
ATOM C CB  . GLN B 1 33  . 33  GLN B CB  79.225006 ? -15.92294     22.50873      -26.486685    1 3614
ATOM C CG  . GLN B 1 33  . 33  GLN B CG  78.49155  ? -16.987082    22.193062     -25.437666    1 3615
ATOM C CD  . GLN B 1 33  . 33  GLN B CD  78.50452  ? -16.75881     22.941683     -24.12269     1 3616
ATOM O OE1 . GLN B 1 33  . 33  GLN B OE1 74.90504  ? -15.802323    23.660368     -23.931986    1 3617
ATOM N NE2 . GLN B 1 33  . 33  GLN B NE2 74.79186  ? -17.64288     22.790487     -23.176504    1 3618
ATOM N N   . LEU B 1 34  . 34  LEU B N   73.36459  ? -14.035899    22.042435     -28.9867      1 3619
ATOM C CA  . LEU B 1 34  . 34  LEU B CA  69.2941   ? -13.169086    22.50591      -30.072859    1 3620
ATOM C C   . LEU B 1 34  . 34  LEU B C   71.24895  ? -13.64399     21.97232      -31.420969    1 3621
ATOM O O   . LEU B 1 34  . 34  LEU B O   71.05153  ? -13.844825    22.755674     -32.3482      1 3622
ATOM C CB  . LEU B 1 34  . 34  LEU B CB  73.156166 ? -11.718627    22.08373      -29.788021    1 3623
ATOM C CG  . LEU B 1 34  . 34  LEU B CG  73.74217  ? -11.035069    22.911871     -28.686432    1 3624
ATOM C CD1 . LEU B 1 34  . 34  LEU B CD1 73.53361  ? -9.743851     22.22493      -28.247858    1 3625
ATOM C CD2 . LEU B 1 34  . 34  LEU B CD2 75.200905 ? -10.682126    24.307447     -29.18355     1 3626
ATOM N N   . MET B 1 35  . 35  MET B N   75.71888  ? -13.930739    20.688921     -31.503658    1 3627
ATOM C CA  . MET B 1 35  . 35  MET B CA  75.470604 ? -14.448048    20.049608     -32.717716    1 3628
ATOM C C   . MET B 1 35  . 35  MET B C   75.04004  ? -15.809913    20.595057     -33.157036    1 3629
ATOM O O   . MET B 1 35  . 35  MET B O   75.32479  ? -16.13559     20.544338     -34.334164    1 3630
ATOM C CB  . MET B 1 35  . 35  MET B CB  75.716606 ? -14.57751     18.539076     -32.479954    1 3631
ATOM C CG  . MET B 1 35  . 35  MET B CG  75.16482  ? -13.231823    17.817768     -32.395332    1 3632
ATOM S SD  . MET B 1 35  . 35  MET B SD  75.89796  ? -13.443304    16.056416     -31.997522    1 3633
ATOM C CE  . MET B 1 35  . 35  MET B CE  75.49268  ? -11.722953    15.505288     -32.106026    1 3634
ATOM N N   . ALA B 1 36  . 36  ALA B N   79.08669  ? -16.61728     21.076809     -32.225544    1 3635
ATOM C CA  . ALA B 1 36  . 36  ALA B CA  79.034386 ? -17.895266    21.710533     -32.55004     1 3636
ATOM C C   . ALA B 1 36  . 36  ALA B C   79.165276 ? -17.756311    23.167784     -33.030994    1 3637
ATOM O O   . ALA B 1 36  . 36  ALA B O   78.39445  ? -18.71156     23.712448     -33.5876      1 3638
ATOM C CB  . ALA B 1 36  . 36  ALA B CB  78.60653  ? -18.803001    21.607038     -31.320763    1 3639
ATOM N N   . GLN B 1 37  . 37  GLN B N   77.15222  ? -16.619913    23.783815     -32.769035    1 3640
ATOM C CA  . GLN B 1 37  . 37  GLN B CA  75.6505   ? -16.328325    25.15818      -33.19116     1 3641
ATOM C C   . GLN B 1 37  . 37  GLN B C   74.495346 ? -15.608006    25.2214       -34.534565    1 3642
ATOM O O   . GLN B 1 37  . 37  GLN B O   73.349434 ? -15.636607    26.275293     -35.16937     1 3643
ATOM C CB  . GLN B 1 37  . 37  GLN B CB  74.5918   ? -15.489456    25.851954     -32.115437    1 3644
ATOM C CG  . GLN B 1 37  . 37  GLN B CG  74.718834 ? -16.305025    26.157475     -30.85915     1 3645
ATOM C CD  . GLN B 1 37  . 37  GLN B CD  74.423805 ? -15.459566    26.761951     -29.726322    1 3646
ATOM O OE1 . GLN B 1 37  . 37  GLN B OE1 74.18334  ? -14.284892    27.018896     -29.841473    1 3647
ATOM N NE2 . GLN B 1 37  . 37  GLN B NE2 73.98019  ? -16.050022    27.002869     -28.591015    1 3648
ATOM N N   . ILE B 1 38  . 38  ILE B N   76.173416 ? -14.999743    24.124966     -34.949986    1 3649
ATOM C CA  . ILE B 1 38  . 38  ILE B CA  76.69317  ? -14.263918    24.011326     -36.20816     1 3650
ATOM C C   . ILE B 1 38  . 38  ILE B C   76.39055  ? -15.218771    23.71709      -37.38386     1 3651
ATOM O O   . ILE B 1 38  . 38  ILE B O   75.8595   ? -16.142744    22.915        -37.24097     1 3652
ATOM C CB  . ILE B 1 38  . 38  ILE B CB  76.03878  ? -13.144521    22.968828     -36.05068     1 3653
ATOM C CG1 . ILE B 1 38  . 38  ILE B CG1 76.2153   ? -12.107586    23.49779      -35.05254     1 3654
ATOM C CG2 . ILE B 1 38  . 38  ILE B CG2 75.84272  ? -12.487559    22.676912     -37.398773    1 3655
ATOM C CD1 . ILE B 1 38  . 38  ILE B CD1 76.6477   ? -11.123706    22.428606     -34.578056    1 3656
#
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 ?
#
